REMARK ID 125345 DOMAINID 121678 MODEL 1 2021-09-11_00000134_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.298  -1.076  -4.249  1.00 11.36           N  
ATOM      2  CA  GLY A   1       1.948   0.168  -4.651  1.00 11.36           C  
ATOM      3  C   GLY A   1       3.179   0.436  -3.794  1.00 11.36           C  
ATOM      4  O   GLY A   1       3.827  -0.508  -3.339  1.00 11.36           O  
ATOM      5  H   GLY A   1       0.565  -1.054  -3.541  1.00 11.36           H  
ATOM      6 1HA  GLY A   1       2.234   0.111  -5.701  1.00 11.36           H  
ATOM      7 2HA  GLY A   1       1.230   0.963  -4.551  1.00 11.36           H  
ATOM      8  N   PRO A   2       3.506   1.707  -3.479  1.00 10.58           N  
ATOM      9  CA  PRO A   2       4.668   2.112  -2.695  1.00 10.58           C  
ATOM     10  C   PRO A   2       4.419   1.884  -1.212  1.00 10.58           C  
ATOM     11  O   PRO A   2       4.350   2.818  -0.420  1.00 10.58           O  
ATOM     12  CB  PRO A   2       4.785   3.597  -3.048  1.00 10.58           C  
ATOM     13  CG  PRO A   2       3.351   4.036  -3.281  1.00 10.58           C  
ATOM     14  CD  PRO A   2       2.669   2.839  -3.940  1.00 10.58           C  
ATOM     15  HA  PRO A   2       5.551   1.550  -3.033  1.00 10.58           H  
ATOM     16 1HB  PRO A   2       5.268   4.139  -2.221  1.00 10.58           H  
ATOM     17 2HB  PRO A   2       5.424   3.727  -3.935  1.00 10.58           H  
ATOM     18 1HG  PRO A   2       2.888   4.308  -2.318  1.00 10.58           H  
ATOM     19 2HG  PRO A   2       3.325   4.939  -3.913  1.00 10.58           H  
ATOM     20 1HD  PRO A   2       1.648   2.783  -3.536  1.00 10.58           H  
ATOM     21 2HD  PRO A   2       2.693   2.925  -5.037  1.00 10.58           H  
ATOM     22  N   LEU A   3       4.229   0.621  -0.875  1.00  9.59           N  
ATOM     23  CA  LEU A   3       3.890   0.161   0.459  1.00  9.59           C  
ATOM     24  C   LEU A   3       5.030   0.464   1.457  1.00  9.59           C  
ATOM     25  O   LEU A   3       6.187   0.192   1.131  1.00  9.59           O  
ATOM     26  CB  LEU A   3       3.662  -1.355   0.398  1.00  9.59           C  
ATOM     27  CG  LEU A   3       2.948  -2.001   1.568  1.00  9.59           C  
ATOM     28  CD1 LEU A   3       1.475  -1.557   1.529  1.00  9.59           C  
ATOM     29  CD2 LEU A   3       3.078  -3.501   1.457  1.00  9.59           C  
ATOM     30  H   LEU A   3       4.310  -0.070  -1.618  1.00  9.59           H  
ATOM     31  HA  LEU A   3       2.975   0.662   0.743  1.00  9.59           H  
ATOM     32 1HB  LEU A   3       3.082  -1.576  -0.501  1.00  9.59           H  
ATOM     33 2HB  LEU A   3       4.630  -1.840   0.300  1.00  9.59           H  
ATOM     34  HG  LEU A   3       3.385  -1.667   2.505  1.00  9.59           H  
ATOM     35 1HD1 LEU A   3       0.932  -1.998   2.344  1.00  9.59           H  
ATOM     36 2HD1 LEU A   3       1.388  -0.487   1.586  1.00  9.59           H  
ATOM     37 3HD1 LEU A   3       1.038  -1.898   0.586  1.00  9.59           H  
ATOM     38 1HD2 LEU A   3       2.567  -3.993   2.258  1.00  9.59           H  
ATOM     39 2HD2 LEU A   3       2.639  -3.810   0.528  1.00  9.59           H  
ATOM     40 3HD2 LEU A   3       4.126  -3.784   1.476  1.00  9.59           H  
ATOM     41  N   GLY A   4       4.753   1.001   2.666  1.00  8.45           N  
ATOM     42  CA  GLY A   4       3.442   1.414   3.170  1.00  8.45           C  
ATOM     43  C   GLY A   4       3.172   2.868   2.820  1.00  8.45           C  
ATOM     44  O   GLY A   4       4.100   3.674   2.775  1.00  8.45           O  
ATOM     45  H   GLY A   4       5.540   1.155   3.278  1.00  8.45           H  
ATOM     46 1HA  GLY A   4       2.645   0.777   2.824  1.00  8.45           H  
ATOM     47 2HA  GLY A   4       3.445   1.314   4.252  1.00  8.45           H  
ATOM     48  N   SER A   5       1.903   3.219   2.641  1.00  7.22           N  
ATOM     49  CA  SER A   5       1.534   4.603   2.382  1.00  7.22           C  
ATOM     50  C   SER A   5       0.080   4.853   2.736  1.00  7.22           C  
ATOM     51  O   SER A   5      -0.813   4.168   2.242  1.00  7.22           O  
ATOM     52  CB  SER A   5       1.776   4.963   0.929  1.00  7.22           C  
ATOM     53  OG  SER A   5       1.368   6.286   0.667  1.00  7.22           O  
ATOM     54  H   SER A   5       1.179   2.519   2.688  1.00  7.22           H  
ATOM     55  HA  SER A   5       2.154   5.247   3.007  1.00  7.22           H  
ATOM     56 1HB  SER A   5       2.841   4.856   0.701  1.00  7.22           H  
ATOM     57 2HB  SER A   5       1.237   4.273   0.281  1.00  7.22           H  
ATOM     58  HG  SER A   5       1.723   6.499  -0.199  1.00  7.22           H  
ATOM     59  N   MET A   6      -0.139   5.843   3.594  1.00  5.98           N  
ATOM     60  CA  MET A   6      -1.469   6.234   4.045  1.00  5.98           C  
ATOM     61  C   MET A   6      -1.840   7.659   3.675  1.00  5.98           C  
ATOM     62  O   MET A   6      -2.470   8.362   4.468  1.00  5.98           O  
ATOM     63  CB  MET A   6      -1.652   5.988   5.535  1.00  5.98           C  
ATOM     64  CG  MET A   6      -1.636   4.521   5.890  1.00  5.98           C  
ATOM     65  SD  MET A   6      -2.967   3.642   5.039  1.00  5.98           S  
ATOM     66  CE  MET A   6      -4.444   4.221   5.858  1.00  5.98           C  
ATOM     67  H   MET A   6       0.659   6.352   3.946  1.00  5.98           H  
ATOM     68  HA  MET A   6      -2.190   5.596   3.534  1.00  5.98           H  
ATOM     69 1HB  MET A   6      -0.862   6.487   6.092  1.00  5.98           H  
ATOM     70 2HB  MET A   6      -2.605   6.407   5.861  1.00  5.98           H  
ATOM     71 1HG  MET A   6      -0.686   4.070   5.609  1.00  5.98           H  
ATOM     72 2HG  MET A   6      -1.771   4.396   6.964  1.00  5.98           H  
ATOM     73 1HE  MET A   6      -5.306   3.748   5.409  1.00  5.98           H  
ATOM     74 2HE  MET A   6      -4.402   3.969   6.918  1.00  5.98           H  
ATOM     75 3HE  MET A   6      -4.525   5.302   5.743  1.00  5.98           H  
ATOM     76  N   GLY A   7      -1.420   8.116   2.498  1.00  4.82           N  
ATOM     77  CA  GLY A   7      -1.775   9.472   2.106  1.00  4.82           C  
ATOM     78  C   GLY A   7      -3.287   9.551   2.190  1.00  4.82           C  
ATOM     79  O   GLY A   7      -3.974   8.570   1.897  1.00  4.82           O  
ATOM     80  H   GLY A   7      -0.889   7.513   1.881  1.00  4.82           H  
ATOM     81 1HA  GLY A   7      -1.313  10.197   2.777  1.00  4.82           H  
ATOM     82 2HA  GLY A   7      -1.438   9.676   1.090  1.00  4.82           H  
ATOM     83  N   GLN A   8      -3.818  10.697   2.597  1.00  3.78           N  
ATOM     84  CA  GLN A   8      -5.257  10.762   2.780  1.00  3.78           C  
ATOM     85  C   GLN A   8      -6.025  10.405   1.536  1.00  3.78           C  
ATOM     86  O   GLN A   8      -5.835  10.983   0.459  1.00  3.78           O  
ATOM     87  CB  GLN A   8      -5.711  12.141   3.244  1.00  3.78           C  
ATOM     88  CG  GLN A   8      -7.200  12.174   3.523  1.00  3.78           C  
ATOM     89  CD  GLN A   8      -7.701  13.458   4.075  1.00  3.78           C  
ATOM     90  OE1 GLN A   8      -7.292  14.563   3.696  1.00  3.78           O  
ATOM     91  NE2 GLN A   8      -8.615  13.317   5.019  1.00  3.78           N  
ATOM     92  H   GLN A   8      -3.233  11.491   2.805  1.00  3.78           H  
ATOM     93  HA  GLN A   8      -5.530  10.039   3.549  1.00  3.78           H  
ATOM     94 1HB  GLN A   8      -5.181  12.418   4.154  1.00  3.78           H  
ATOM     95 2HB  GLN A   8      -5.484  12.883   2.479  1.00  3.78           H  
ATOM     96 1HG  GLN A   8      -7.730  12.002   2.593  1.00  3.78           H  
ATOM     97 2HG  GLN A   8      -7.437  11.385   4.230  1.00  3.78           H  
ATOM     98 1HE2 GLN A   8      -9.014  14.120   5.463  1.00  3.78           H  
ATOM     99 2HE2 GLN A   8      -8.897  12.380   5.289  1.00  3.78           H  
ATOM    100  N   VAL A   9      -6.964   9.513   1.699  1.00  2.92           N  
ATOM    101  CA  VAL A   9      -7.746   9.192   0.559  1.00  2.92           C  
ATOM    102  C   VAL A   9      -9.030   9.927   0.896  1.00  2.92           C  
ATOM    103  O   VAL A   9      -9.671   9.599   1.883  1.00  2.92           O  
ATOM    104  CB  VAL A   9      -7.952   7.690   0.471  1.00  2.92           C  
ATOM    105  CG1 VAL A   9      -8.638   7.400  -0.748  1.00  2.92           C  
ATOM    106  CG2 VAL A   9      -6.644   6.968   0.576  1.00  2.92           C  
ATOM    107  H   VAL A   9      -7.099   9.050   2.588  1.00  2.92           H  
ATOM    108  HA  VAL A   9      -7.307   9.581  -0.356  1.00  2.92           H  
ATOM    109  HB  VAL A   9      -8.603   7.379   1.287  1.00  2.92           H  
ATOM    110 1HG1 VAL A   9      -8.820   6.354  -0.824  1.00  2.92           H  
ATOM    111 2HG1 VAL A   9      -9.542   7.946  -0.819  1.00  2.92           H  
ATOM    112 3HG1 VAL A   9      -7.995   7.699  -1.521  1.00  2.92           H  
ATOM    113 1HG2 VAL A   9      -6.813   5.898   0.521  1.00  2.92           H  
ATOM    114 2HG2 VAL A   9      -5.987   7.278  -0.240  1.00  2.92           H  
ATOM    115 3HG2 VAL A   9      -6.171   7.209   1.531  1.00  2.92           H  
ATOM    116  N   GLN A  10      -9.388  10.961   0.149  1.00  2.24           N  
ATOM    117  CA  GLN A  10     -10.542  11.755   0.569  1.00  2.24           C  
ATOM    118  C   GLN A  10     -11.808  10.930   0.592  1.00  2.24           C  
ATOM    119  O   GLN A  10     -12.673  11.104   1.463  1.00  2.24           O  
ATOM    120  CB  GLN A  10     -10.758  12.943  -0.370  1.00  2.24           C  
ATOM    121  CG  GLN A  10      -9.701  14.015  -0.272  1.00  2.24           C  
ATOM    122  CD  GLN A  10      -9.923  15.130  -1.281  1.00  2.24           C  
ATOM    123  OE1 GLN A  10     -10.596  14.935  -2.298  1.00  2.24           O  
ATOM    124  NE2 GLN A  10      -9.358  16.300  -1.008  1.00  2.24           N  
ATOM    125  H   GLN A  10      -8.856  11.218  -0.668  1.00  2.24           H  
ATOM    126  HA  GLN A  10     -10.358  12.125   1.577  1.00  2.24           H  
ATOM    127 1HB  GLN A  10     -10.783  12.588  -1.404  1.00  2.24           H  
ATOM    128 2HB  GLN A  10     -11.728  13.395  -0.160  1.00  2.24           H  
ATOM    129 1HG  GLN A  10      -9.719  14.445   0.730  1.00  2.24           H  
ATOM    130 2HG  GLN A  10      -8.735  13.561  -0.458  1.00  2.24           H  
ATOM    131 1HE2 GLN A  10      -9.468  17.069  -1.639  1.00  2.24           H  
ATOM    132 2HE2 GLN A  10      -8.819  16.413  -0.172  1.00  2.24           H  
ATOM    133  N   LEU A  11     -11.919  10.036  -0.391  1.00  1.73           N  
ATOM    134  CA  LEU A  11     -13.070   9.177  -0.551  1.00  1.73           C  
ATOM    135  C   LEU A  11     -14.292  10.059  -0.544  1.00  1.73           C  
ATOM    136  O   LEU A  11     -15.273   9.888   0.206  1.00  1.73           O  
ATOM    137  CB  LEU A  11     -13.098   8.115   0.510  1.00  1.73           C  
ATOM    138  CG  LEU A  11     -11.880   7.220   0.533  1.00  1.73           C  
ATOM    139  CD1 LEU A  11     -11.924   6.333   1.563  1.00  1.73           C  
ATOM    140  CD2 LEU A  11     -11.806   6.438  -0.652  1.00  1.73           C  
ATOM    141  H   LEU A  11     -11.189   9.989  -1.093  1.00  1.73           H  
ATOM    142  HA  LEU A  11     -12.998   8.698  -1.519  1.00  1.73           H  
ATOM    143 1HB  LEU A  11     -13.157   8.613   1.447  1.00  1.73           H  
ATOM    144 2HB  LEU A  11     -13.972   7.494   0.351  1.00  1.73           H  
ATOM    145  HG  LEU A  11     -11.032   7.828   0.675  1.00  1.73           H  
ATOM    146 1HD1 LEU A  11     -11.020   5.742   1.535  1.00  1.73           H  
ATOM    147 2HD1 LEU A  11     -11.981   6.887   2.467  1.00  1.73           H  
ATOM    148 3HD1 LEU A  11     -12.781   5.691   1.453  1.00  1.73           H  
ATOM    149 1HD2 LEU A  11     -10.952   5.793  -0.607  1.00  1.73           H  
ATOM    150 2HD2 LEU A  11     -12.681   5.846  -0.675  1.00  1.73           H  
ATOM    151 3HD2 LEU A  11     -11.745   7.082  -1.524  1.00  1.73           H  
ATOM    152  N   GLN A  12     -14.181  11.099  -1.364  1.00  1.36           N  
ATOM    153  CA  GLN A  12     -15.245  12.066  -1.458  1.00  1.36           C  
ATOM    154  C   GLN A  12     -16.348  11.483  -2.281  1.00  1.36           C  
ATOM    155  O   GLN A  12     -16.361  11.599  -3.505  1.00  1.36           O  
ATOM    156  CB  GLN A  12     -14.784  13.382  -2.066  1.00  1.36           C  
ATOM    157  CG  GLN A  12     -15.893  14.412  -2.138  1.00  1.36           C  
ATOM    158  CD  GLN A  12     -16.341  14.858  -0.749  1.00  1.36           C  
ATOM    159  OE1 GLN A  12     -15.519  15.359   0.044  1.00  1.36           O  
ATOM    160  NE2 GLN A  12     -17.625  14.665  -0.440  1.00  1.36           N  
ATOM    161  H   GLN A  12     -13.331  11.168  -1.926  1.00  1.36           H  
ATOM    162  HA  GLN A  12     -15.639  12.258  -0.463  1.00  1.36           H  
ATOM    163 1HB  GLN A  12     -13.962  13.793  -1.478  1.00  1.36           H  
ATOM    164 2HB  GLN A  12     -14.412  13.209  -3.074  1.00  1.36           H  
ATOM    165 1HG  GLN A  12     -15.538  15.282  -2.686  1.00  1.36           H  
ATOM    166 2HG  GLN A  12     -16.755  13.968  -2.645  1.00  1.36           H  
ATOM    167 1HE2 GLN A  12     -17.969  14.923   0.470  1.00  1.36           H  
ATOM    168 2HE2 GLN A  12     -18.249  14.235  -1.107  1.00  1.36           H  
ATOM    169  N   GLU A  13     -17.249  10.823  -1.590  1.00  1.10           N  
ATOM    170  CA  GLU A  13     -18.347  10.135  -2.225  1.00  1.10           C  
ATOM    171  C   GLU A  13     -19.440  11.082  -2.685  1.00  1.10           C  
ATOM    172  O   GLU A  13     -19.729  12.084  -2.021  1.00  1.10           O  
ATOM    173  CB  GLU A  13     -18.905   9.096  -1.275  1.00  1.10           C  
ATOM    174  CG  GLU A  13     -17.942   7.980  -1.000  1.00  1.10           C  
ATOM    175  CD  GLU A  13     -18.441   7.093  -0.003  1.00  1.10           C  
ATOM    176  OE1 GLU A  13     -19.562   6.721  -0.088  1.00  1.10           O  
ATOM    177  OE2 GLU A  13     -17.701   6.773   0.905  1.00  1.10           O  
ATOM    178  H   GLU A  13     -17.098  10.750  -0.587  1.00  1.10           H  
ATOM    179  HA  GLU A  13     -17.947   9.626  -3.083  1.00  1.10           H  
ATOM    180 1HB  GLU A  13     -19.168   9.566  -0.325  1.00  1.10           H  
ATOM    181 2HB  GLU A  13     -19.815   8.665  -1.696  1.00  1.10           H  
ATOM    182 1HG  GLU A  13     -17.770   7.429  -1.920  1.00  1.10           H  
ATOM    183 2HG  GLU A  13     -16.996   8.383  -0.680  1.00  1.10           H  
ATOM    184  N   SER A  14     -20.079  10.724  -3.795  1.00  0.92           N  
ATOM    185  CA  SER A  14     -21.212  11.486  -4.314  1.00  0.92           C  
ATOM    186  C   SER A  14     -22.128  10.662  -5.221  1.00  0.92           C  
ATOM    187  O   SER A  14     -21.756   9.591  -5.707  1.00  0.92           O  
ATOM    188  CB  SER A  14     -20.711  12.696  -5.089  1.00  0.92           C  
ATOM    189  OG  SER A  14     -20.054  12.313  -6.269  1.00  0.92           O  
ATOM    190  H   SER A  14     -19.722   9.909  -4.293  1.00  0.92           H  
ATOM    191  HA  SER A  14     -21.801  11.834  -3.464  1.00  0.92           H  
ATOM    192 1HB  SER A  14     -21.553  13.339  -5.336  1.00  0.92           H  
ATOM    193 2HB  SER A  14     -20.031  13.275  -4.464  1.00  0.92           H  
ATOM    194  HG  SER A  14     -19.199  11.948  -5.996  1.00  0.92           H  
ATOM    195  N   GLY A  15     -23.324  11.204  -5.495  1.00  0.81           N  
ATOM    196  CA  GLY A  15     -24.260  10.567  -6.431  1.00  0.81           C  
ATOM    197  C   GLY A  15     -25.394   9.756  -5.792  1.00  0.81           C  
ATOM    198  O   GLY A  15     -26.120   9.065  -6.497  1.00  0.81           O  
ATOM    199  H   GLY A  15     -23.582  12.080  -5.062  1.00  0.81           H  
ATOM    200 1HA  GLY A  15     -24.696  11.339  -7.064  1.00  0.81           H  
ATOM    201 2HA  GLY A  15     -23.699   9.914  -7.101  1.00  0.81           H  
ATOM    202  N   GLY A  16     -25.576   9.856  -4.478  1.00  0.73           N  
ATOM    203  CA  GLY A  16     -26.642   9.093  -3.820  1.00  0.73           C  
ATOM    204  C   GLY A  16     -28.013   9.752  -4.009  1.00  0.73           C  
ATOM    205  O   GLY A  16     -28.193  10.570  -4.913  1.00  0.73           O  
ATOM    206  H   GLY A  16     -24.964  10.436  -3.925  1.00  0.73           H  
ATOM    207 1HA  GLY A  16     -26.661   8.086  -4.224  1.00  0.73           H  
ATOM    208 2HA  GLY A  16     -26.426   9.001  -2.757  1.00  0.73           H  
ATOM    209  N   GLY A  17     -28.984   9.386  -3.170  1.00  0.69           N  
ATOM    210  CA  GLY A  17     -30.350   9.908  -3.300  1.00  0.69           C  
ATOM    211  C   GLY A  17     -31.409   8.838  -3.601  1.00  0.69           C  
ATOM    212  O   GLY A  17     -31.120   7.637  -3.612  1.00  0.69           O  
ATOM    213  H   GLY A  17     -28.758   8.743  -2.414  1.00  0.69           H  
ATOM    214 1HA  GLY A  17     -30.616  10.423  -2.377  1.00  0.69           H  
ATOM    215 2HA  GLY A  17     -30.370  10.660  -4.087  1.00  0.69           H  
ATOM    216  N   LEU A  18     -32.652   9.296  -3.812  1.00  0.67           N  
ATOM    217  CA  LEU A  18     -33.809   8.417  -4.032  1.00  0.67           C  
ATOM    218  C   LEU A  18     -34.051   8.048  -5.493  1.00  0.67           C  
ATOM    219  O   LEU A  18     -34.205   8.917  -6.355  1.00  0.67           O  
ATOM    220  CB  LEU A  18     -35.086   9.066  -3.477  1.00  0.67           C  
ATOM    221  CG  LEU A  18     -36.401   8.269  -3.703  1.00  0.67           C  
ATOM    222  CD1 LEU A  18     -36.348   6.951  -2.953  1.00  0.67           C  
ATOM    223  CD2 LEU A  18     -37.574   9.105  -3.225  1.00  0.67           C  
ATOM    224  H   LEU A  18     -32.803  10.294  -3.809  1.00  0.67           H  
ATOM    225  HA  LEU A  18     -33.636   7.500  -3.480  1.00  0.67           H  
ATOM    226 1HB  LEU A  18     -34.966   9.204  -2.403  1.00  0.67           H  
ATOM    227 2HB  LEU A  18     -35.208  10.044  -3.940  1.00  0.67           H  
ATOM    228  HG  LEU A  18     -36.517   8.048  -4.765  1.00  0.67           H  
ATOM    229 1HD1 LEU A  18     -37.265   6.401  -3.121  1.00  0.67           H  
ATOM    230 2HD1 LEU A  18     -35.517   6.367  -3.308  1.00  0.67           H  
ATOM    231 3HD1 LEU A  18     -36.232   7.149  -1.894  1.00  0.67           H  
ATOM    232 1HD2 LEU A  18     -38.502   8.557  -3.387  1.00  0.67           H  
ATOM    233 2HD2 LEU A  18     -37.460   9.321  -2.163  1.00  0.67           H  
ATOM    234 3HD2 LEU A  18     -37.603  10.040  -3.785  1.00  0.67           H  
ATOM    235  N   VAL A  19     -34.079   6.743  -5.745  1.00  0.66           N  
ATOM    236  CA  VAL A  19     -34.285   6.164  -7.064  1.00  0.66           C  
ATOM    237  C   VAL A  19     -35.457   5.195  -7.086  1.00  0.66           C  
ATOM    238  O   VAL A  19     -35.651   4.419  -6.152  1.00  0.66           O  
ATOM    239  CB  VAL A  19     -33.004   5.469  -7.545  1.00  0.66           C  
ATOM    240  CG1 VAL A  19     -33.207   4.803  -8.890  1.00  0.66           C  
ATOM    241  CG2 VAL A  19     -31.958   6.487  -7.679  1.00  0.66           C  
ATOM    242  H   VAL A  19     -33.921   6.114  -4.958  1.00  0.66           H  
ATOM    243  HA  VAL A  19     -34.504   6.974  -7.759  1.00  0.66           H  
ATOM    244  HB  VAL A  19     -32.698   4.704  -6.828  1.00  0.66           H  
ATOM    245 1HG1 VAL A  19     -32.282   4.352  -9.212  1.00  0.66           H  
ATOM    246 2HG1 VAL A  19     -33.957   4.043  -8.809  1.00  0.66           H  
ATOM    247 3HG1 VAL A  19     -33.511   5.544  -9.624  1.00  0.66           H  
ATOM    248 1HG2 VAL A  19     -31.085   6.011  -8.028  1.00  0.66           H  
ATOM    249 2HG2 VAL A  19     -32.271   7.241  -8.401  1.00  0.66           H  
ATOM    250 3HG2 VAL A  19     -31.767   6.960  -6.718  1.00  0.66           H  
ATOM    251  N   GLN A  20     -36.276   5.274  -8.120  1.00  0.65           N  
ATOM    252  CA  GLN A  20     -37.382   4.342  -8.209  1.00  0.65           C  
ATOM    253  C   GLN A  20     -36.873   2.946  -8.537  1.00  0.65           C  
ATOM    254  O   GLN A  20     -35.929   2.784  -9.319  1.00  0.65           O  
ATOM    255  CB  GLN A  20     -38.394   4.805  -9.244  1.00  0.65           C  
ATOM    256  CG  GLN A  20     -39.130   6.064  -8.829  1.00  0.65           C  
ATOM    257  CD  GLN A  20     -40.126   6.549  -9.859  1.00  0.65           C  
ATOM    258  OE1 GLN A  20     -39.756   6.922 -10.981  1.00  0.65           O  
ATOM    259  NE2 GLN A  20     -41.398   6.542  -9.489  1.00  0.65           N  
ATOM    260  H   GLN A  20     -36.111   5.951  -8.852  1.00  0.65           H  
ATOM    261  HA  GLN A  20     -37.876   4.315  -7.245  1.00  0.65           H  
ATOM    262 1HB  GLN A  20     -37.893   4.988 -10.192  1.00  0.65           H  
ATOM    263 2HB  GLN A  20     -39.132   4.015  -9.404  1.00  0.65           H  
ATOM    264 1HG  GLN A  20     -39.684   5.847  -7.909  1.00  0.65           H  
ATOM    265 2HG  GLN A  20     -38.406   6.857  -8.647  1.00  0.65           H  
ATOM    266 1HE2 GLN A  20     -42.112   6.860 -10.114  1.00  0.65           H  
ATOM    267 2HE2 GLN A  20     -41.669   6.206  -8.552  1.00  0.65           H  
ATOM    268  N   ALA A  21     -37.510   1.944  -7.958  1.00  0.65           N  
ATOM    269  CA  ALA A  21     -37.097   0.573  -8.191  1.00  0.65           C  
ATOM    270  C   ALA A  21     -37.168   0.262  -9.672  1.00  0.65           C  
ATOM    271  O   ALA A  21     -38.082   0.697 -10.376  1.00  0.65           O  
ATOM    272  CB  ALA A  21     -37.946  -0.387  -7.385  1.00  0.65           C  
ATOM    273  H   ALA A  21     -38.273   2.160  -7.325  1.00  0.65           H  
ATOM    274  HA  ALA A  21     -36.059   0.470  -7.881  1.00  0.65           H  
ATOM    275 1HB  ALA A  21     -37.598  -1.404  -7.565  1.00  0.65           H  
ATOM    276 2HB  ALA A  21     -37.853  -0.144  -6.328  1.00  0.65           H  
ATOM    277 3HB  ALA A  21     -38.984  -0.296  -7.689  1.00  0.65           H  
ATOM    278  N   GLY A  22     -36.180  -0.491 -10.135  1.00  0.64           N  
ATOM    279  CA  GLY A  22     -36.032  -0.883 -11.524  1.00  0.64           C  
ATOM    280  C   GLY A  22     -35.107   0.081 -12.268  1.00  0.64           C  
ATOM    281  O   GLY A  22     -34.669  -0.212 -13.382  1.00  0.64           O  
ATOM    282  H   GLY A  22     -35.482  -0.821  -9.476  1.00  0.64           H  
ATOM    283 1HA  GLY A  22     -35.625  -1.893 -11.571  1.00  0.64           H  
ATOM    284 2HA  GLY A  22     -37.009  -0.903 -12.003  1.00  0.64           H  
ATOM    285  N   GLY A  23     -34.795   1.222 -11.642  1.00  0.63           N  
ATOM    286  CA  GLY A  23     -33.924   2.225 -12.238  1.00  0.63           C  
ATOM    287  C   GLY A  23     -32.458   1.995 -11.894  1.00  0.63           C  
ATOM    288  O   GLY A  23     -32.072   0.916 -11.418  1.00  0.63           O  
ATOM    289  H   GLY A  23     -35.208   1.440 -10.734  1.00  0.63           H  
ATOM    290 1HA  GLY A  23     -34.052   2.224 -13.320  1.00  0.63           H  
ATOM    291 2HA  GLY A  23     -34.229   3.210 -11.883  1.00  0.63           H  
ATOM    292  N   SER A  24     -31.638   3.022 -12.127  1.00  0.63           N  
ATOM    293  CA  SER A  24     -30.203   2.916 -11.888  1.00  0.63           C  
ATOM    294  C   SER A  24     -29.639   4.105 -11.131  1.00  0.63           C  
ATOM    295  O   SER A  24     -30.224   5.191 -11.129  1.00  0.63           O  
ATOM    296  CB  SER A  24     -29.442   2.790 -13.199  1.00  0.63           C  
ATOM    297  OG  SER A  24     -29.836   1.651 -13.912  1.00  0.63           O  
ATOM    298  H   SER A  24     -32.015   3.884 -12.495  1.00  0.63           H  
ATOM    299  HA  SER A  24     -30.029   2.025 -11.290  1.00  0.63           H  
ATOM    300 1HB  SER A  24     -29.582   3.680 -13.808  1.00  0.63           H  
ATOM    301 2HB  SER A  24     -28.375   2.715 -12.971  1.00  0.63           H  
ATOM    302  HG  SER A  24     -29.008   1.273 -14.280  1.00  0.63           H  
ATOM    303  N   LEU A  25     -28.481   3.890 -10.510  1.00  0.65           N  
ATOM    304  CA  LEU A  25     -27.766   4.962  -9.824  1.00  0.65           C  
ATOM    305  C   LEU A  25     -26.251   4.838  -9.969  1.00  0.65           C  
ATOM    306  O   LEU A  25     -25.698   3.740  -9.935  1.00  0.65           O  
ATOM    307  CB  LEU A  25     -28.162   5.021  -8.349  1.00  0.65           C  
ATOM    308  CG  LEU A  25     -27.565   6.187  -7.562  1.00  0.65           C  
ATOM    309  CD1 LEU A  25     -28.531   6.714  -6.549  1.00  0.65           C  
ATOM    310  CD2 LEU A  25     -26.412   5.714  -6.858  1.00  0.65           C  
ATOM    311  H   LEU A  25     -28.104   2.941 -10.537  1.00  0.65           H  
ATOM    312  HA  LEU A  25     -28.063   5.907 -10.277  1.00  0.65           H  
ATOM    313 1HB  LEU A  25     -29.218   5.047  -8.275  1.00  0.65           H  
ATOM    314 2HB  LEU A  25     -27.813   4.114  -7.873  1.00  0.65           H  
ATOM    315  HG  LEU A  25     -27.287   6.996  -8.237  1.00  0.65           H  
ATOM    316 1HD1 LEU A  25     -28.071   7.517  -5.997  1.00  0.65           H  
ATOM    317 2HD1 LEU A  25     -29.392   7.094  -7.042  1.00  0.65           H  
ATOM    318 3HD1 LEU A  25     -28.804   5.939  -5.890  1.00  0.65           H  
ATOM    319 1HD2 LEU A  25     -26.019   6.546  -6.325  1.00  0.65           H  
ATOM    320 2HD2 LEU A  25     -26.712   4.947  -6.171  1.00  0.65           H  
ATOM    321 3HD2 LEU A  25     -25.674   5.328  -7.547  1.00  0.65           H  
ATOM    322  N   ASN A  26     -25.585   5.974 -10.172  1.00  0.68           N  
ATOM    323  CA  ASN A  26     -24.130   6.009 -10.294  1.00  0.68           C  
ATOM    324  C   ASN A  26     -23.447   6.715  -9.131  1.00  0.68           C  
ATOM    325  O   ASN A  26     -23.648   7.911  -8.916  1.00  0.68           O  
ATOM    326  CB  ASN A  26     -23.727   6.709 -11.578  1.00  0.68           C  
ATOM    327  CG  ASN A  26     -24.085   5.949 -12.809  1.00  0.68           C  
ATOM    328  OD1 ASN A  26     -23.365   5.031 -13.194  1.00  0.68           O  
ATOM    329  ND2 ASN A  26     -25.179   6.305 -13.433  1.00  0.68           N  
ATOM    330  H   ASN A  26     -26.100   6.842 -10.214  1.00  0.68           H  
ATOM    331  HA  ASN A  26     -23.756   4.987 -10.312  1.00  0.68           H  
ATOM    332 1HB  ASN A  26     -24.201   7.690 -11.619  1.00  0.68           H  
ATOM    333 2HB  ASN A  26     -22.648   6.870 -11.568  1.00  0.68           H  
ATOM    334 1HD2 ASN A  26     -25.458   5.824 -14.265  1.00  0.68           H  
ATOM    335 2HD2 ASN A  26     -25.733   7.060 -13.084  1.00  0.68           H  
ATOM    336  N   LEU A  27     -22.628   5.969  -8.400  1.00  0.76           N  
ATOM    337  CA  LEU A  27     -21.880   6.531  -7.287  1.00  0.76           C  
ATOM    338  C   LEU A  27     -20.454   6.790  -7.713  1.00  0.76           C  
ATOM    339  O   LEU A  27     -19.885   6.038  -8.508  1.00  0.76           O  
ATOM    340  CB  LEU A  27     -21.864   5.608  -6.059  1.00  0.76           C  
ATOM    341  CG  LEU A  27     -23.177   5.311  -5.434  1.00  0.76           C  
ATOM    342  CD1 LEU A  27     -23.007   4.332  -4.288  1.00  0.76           C  
ATOM    343  CD2 LEU A  27     -23.732   6.613  -4.952  1.00  0.76           C  
ATOM    344  H   LEU A  27     -22.513   4.984  -8.637  1.00  0.76           H  
ATOM    345  HA  LEU A  27     -22.332   7.479  -7.000  1.00  0.76           H  
ATOM    346 1HB  LEU A  27     -21.401   4.672  -6.329  1.00  0.76           H  
ATOM    347 2HB  LEU A  27     -21.255   6.086  -5.304  1.00  0.76           H  
ATOM    348  HG  LEU A  27     -23.833   4.861  -6.154  1.00  0.76           H  
ATOM    349 1HD1 LEU A  27     -23.975   4.130  -3.836  1.00  0.76           H  
ATOM    350 2HD1 LEU A  27     -22.585   3.407  -4.659  1.00  0.76           H  
ATOM    351 3HD1 LEU A  27     -22.346   4.762  -3.545  1.00  0.76           H  
ATOM    352 1HD2 LEU A  27     -24.691   6.460  -4.470  1.00  0.76           H  
ATOM    353 2HD2 LEU A  27     -23.047   7.048  -4.258  1.00  0.76           H  
ATOM    354 3HD2 LEU A  27     -23.845   7.288  -5.800  1.00  0.76           H  
ATOM    355  N   SER A  28     -19.857   7.821  -7.144  1.00  0.88           N  
ATOM    356  CA  SER A  28     -18.453   8.086  -7.406  1.00  0.88           C  
ATOM    357  C   SER A  28     -17.706   8.282  -6.105  1.00  0.88           C  
ATOM    358  O   SER A  28     -18.294   8.662  -5.092  1.00  0.88           O  
ATOM    359  CB  SER A  28     -18.295   9.292  -8.307  1.00  0.88           C  
ATOM    360  OG  SER A  28     -18.784  10.451  -7.695  1.00  0.88           O  
ATOM    361  H   SER A  28     -20.400   8.433  -6.533  1.00  0.88           H  
ATOM    362  HA  SER A  28     -18.020   7.227  -7.913  1.00  0.88           H  
ATOM    363 1HB  SER A  28     -17.240   9.421  -8.552  1.00  0.88           H  
ATOM    364 2HB  SER A  28     -18.831   9.120  -9.235  1.00  0.88           H  
ATOM    365  HG  SER A  28     -19.732  10.296  -7.560  1.00  0.88           H  
ATOM    366  N   CYS A  29     -16.401   8.035  -6.162  1.00  1.08           N  
ATOM    367  CA  CYS A  29     -15.468   8.153  -5.049  1.00  1.08           C  
ATOM    368  C   CYS A  29     -14.093   8.648  -5.483  1.00  1.08           C  
ATOM    369  O   CYS A  29     -13.501   8.115  -6.417  1.00  1.08           O  
ATOM    370  CB  CYS A  29     -15.325   6.792  -4.391  1.00  1.08           C  
ATOM    371  SG  CYS A  29     -14.142   6.705  -3.114  1.00  1.08           S  
ATOM    372  H   CYS A  29     -16.049   7.670  -7.042  1.00  1.08           H  
ATOM    373  HA  CYS A  29     -15.882   8.857  -4.326  1.00  1.08           H  
ATOM    374 1HB  CYS A  29     -16.281   6.517  -3.964  1.00  1.08           H  
ATOM    375 2HB  CYS A  29     -15.076   6.047  -5.144  1.00  1.08           H  
ATOM    376  N   VAL A  30     -13.562   9.662  -4.792  1.00  1.39           N  
ATOM    377  CA  VAL A  30     -12.257  10.219  -5.176  1.00  1.39           C  
ATOM    378  C   VAL A  30     -11.160  10.143  -4.099  1.00  1.39           C  
ATOM    379  O   VAL A  30     -11.375  10.504  -2.934  1.00  1.39           O  
ATOM    380  CB  VAL A  30     -12.444  11.683  -5.608  1.00  1.39           C  
ATOM    381  CG1 VAL A  30     -11.106  12.288  -6.000  1.00  1.39           C  
ATOM    382  CG2 VAL A  30     -13.431  11.739  -6.763  1.00  1.39           C  
ATOM    383  H   VAL A  30     -14.092  10.067  -4.032  1.00  1.39           H  
ATOM    384  HA  VAL A  30     -11.895   9.667  -6.044  1.00  1.39           H  
ATOM    385  HB  VAL A  30     -12.830  12.264  -4.772  1.00  1.39           H  
ATOM    386 1HG1 VAL A  30     -11.247  13.323  -6.299  1.00  1.39           H  
ATOM    387 2HG1 VAL A  30     -10.426  12.255  -5.157  1.00  1.39           H  
ATOM    388 3HG1 VAL A  30     -10.676  11.722  -6.837  1.00  1.39           H  
ATOM    389 1HG2 VAL A  30     -13.572  12.773  -7.069  1.00  1.39           H  
ATOM    390 2HG2 VAL A  30     -13.039  11.163  -7.595  1.00  1.39           H  
ATOM    391 3HG2 VAL A  30     -14.391  11.325  -6.452  1.00  1.39           H  
ATOM    392  N   ALA A  31      -9.980   9.663  -4.520  1.00  1.84           N  
ATOM    393  CA  ALA A  31      -8.764   9.547  -3.703  1.00  1.84           C  
ATOM    394  C   ALA A  31      -7.878  10.787  -3.899  1.00  1.84           C  
ATOM    395  O   ALA A  31      -8.013  11.459  -4.917  1.00  1.84           O  
ATOM    396  CB  ALA A  31      -8.009   8.288  -4.105  1.00  1.84           C  
ATOM    397  H   ALA A  31      -9.904   9.375  -5.503  1.00  1.84           H  
ATOM    398  HA  ALA A  31      -9.050   9.502  -2.657  1.00  1.84           H  
ATOM    399 1HB  ALA A  31      -7.101   8.193  -3.515  1.00  1.84           H  
ATOM    400 2HB  ALA A  31      -8.642   7.415  -3.953  1.00  1.84           H  
ATOM    401 3HB  ALA A  31      -7.741   8.358  -5.158  1.00  1.84           H  
ATOM    402  N   SER A  32      -6.929  11.089  -2.984  1.00  2.43           N  
ATOM    403  CA  SER A  32      -6.055  12.238  -3.244  1.00  2.43           C  
ATOM    404  C   SER A  32      -4.606  11.980  -2.847  1.00  2.43           C  
ATOM    405  O   SER A  32      -4.323  11.206  -1.939  1.00  2.43           O  
ATOM    406  CB  SER A  32      -6.547  13.455  -2.497  1.00  2.43           C  
ATOM    407  OG  SER A  32      -5.688  14.542  -2.709  1.00  2.43           O  
ATOM    408  H   SER A  32      -6.786  10.590  -2.102  1.00  2.43           H  
ATOM    409  HA  SER A  32      -6.071  12.451  -4.314  1.00  2.43           H  
ATOM    410 1HB  SER A  32      -7.557  13.706  -2.826  1.00  2.43           H  
ATOM    411 2HB  SER A  32      -6.587  13.225  -1.432  1.00  2.43           H  
ATOM    412  HG  SER A  32      -4.820  14.245  -2.413  1.00  2.43           H  
ATOM    413  N   GLY A  33      -3.662  12.580  -3.573  1.00  3.10           N  
ATOM    414  CA  GLY A  33      -2.240  12.483  -3.213  1.00  3.10           C  
ATOM    415  C   GLY A  33      -1.606  11.159  -3.645  1.00  3.10           C  
ATOM    416  O   GLY A  33      -0.663  11.131  -4.433  1.00  3.10           O  
ATOM    417  H   GLY A  33      -3.937  13.157  -4.357  1.00  3.10           H  
ATOM    418 1HA  GLY A  33      -1.697  13.310  -3.670  1.00  3.10           H  
ATOM    419 2HA  GLY A  33      -2.137  12.596  -2.134  1.00  3.10           H  
ATOM    420  N   SER A  34      -2.140  10.072  -3.104  1.00  3.64           N  
ATOM    421  CA  SER A  34      -1.701   8.719  -3.397  1.00  3.64           C  
ATOM    422  C   SER A  34      -1.849   8.403  -4.874  1.00  3.64           C  
ATOM    423  O   SER A  34      -2.841   8.765  -5.509  1.00  3.64           O  
ATOM    424  CB  SER A  34      -2.518   7.719  -2.596  1.00  3.64           C  
ATOM    425  OG  SER A  34      -2.157   6.399  -2.929  1.00  3.64           O  
ATOM    426  H   SER A  34      -2.906  10.221  -2.457  1.00  3.64           H  
ATOM    427  HA  SER A  34      -0.649   8.626  -3.126  1.00  3.64           H  
ATOM    428 1HB  SER A  34      -2.363   7.888  -1.529  1.00  3.64           H  
ATOM    429 2HB  SER A  34      -3.578   7.875  -2.800  1.00  3.64           H  
ATOM    430  HG  SER A  34      -2.247   6.327  -3.902  1.00  3.64           H  
ATOM    431  N   SER A  35      -0.874   7.693  -5.416  1.00  3.82           N  
ATOM    432  CA  SER A  35      -0.924   7.288  -6.809  1.00  3.82           C  
ATOM    433  C   SER A  35      -1.885   6.115  -6.978  1.00  3.82           C  
ATOM    434  O   SER A  35      -2.175   5.391  -6.019  1.00  3.82           O  
ATOM    435  CB  SER A  35       0.459   6.949  -7.299  1.00  3.82           C  
ATOM    436  OG  SER A  35       1.285   8.078  -7.294  1.00  3.82           O  
ATOM    437  H   SER A  35      -0.079   7.439  -4.848  1.00  3.82           H  
ATOM    438  HA  SER A  35      -1.302   8.125  -7.399  1.00  3.82           H  
ATOM    439 1HB  SER A  35       0.887   6.206  -6.647  1.00  3.82           H  
ATOM    440 2HB  SER A  35       0.402   6.531  -8.303  1.00  3.82           H  
ATOM    441  HG  SER A  35       0.835   8.740  -7.827  1.00  3.82           H  
ATOM    442  N   HIS A  36      -2.373   5.915  -8.198  1.00  3.54           N  
ATOM    443  CA  HIS A  36      -3.363   4.874  -8.469  1.00  3.54           C  
ATOM    444  C   HIS A  36      -2.829   3.438  -8.473  1.00  3.54           C  
ATOM    445  O   HIS A  36      -2.646   2.813  -9.518  1.00  3.54           O  
ATOM    446  CB  HIS A  36      -4.068   5.223  -9.782  1.00  3.54           C  
ATOM    447  CG  HIS A  36      -5.274   4.415 -10.122  1.00  3.54           C  
ATOM    448  ND1 HIS A  36      -5.218   3.084 -10.461  1.00  3.54           N  
ATOM    449  CD2 HIS A  36      -6.582   4.754 -10.139  1.00  3.54           C  
ATOM    450  CE1 HIS A  36      -6.446   2.654 -10.705  1.00  3.54           C  
ATOM    451  NE2 HIS A  36      -7.282   3.650 -10.507  1.00  3.54           N  
ATOM    452  H   HIS A  36      -2.084   6.523  -8.950  1.00  3.54           H  
ATOM    453  HA  HIS A  36      -4.121   4.914  -7.687  1.00  3.54           H  
ATOM    454 1HB  HIS A  36      -4.371   6.265  -9.757  1.00  3.54           H  
ATOM    455 2HB  HIS A  36      -3.360   5.120 -10.603  1.00  3.54           H  
ATOM    456  HD2 HIS A  36      -7.002   5.727  -9.906  1.00  3.54           H  
ATOM    457  HE1 HIS A  36      -6.732   1.661 -11.015  1.00  3.54           H  
ATOM    458  HE2 HIS A  36      -8.298   3.615 -10.607  1.00  3.54           H  
ATOM    459  N   PHE A  37      -2.629   2.939  -7.261  1.00  2.93           N  
ATOM    460  CA  PHE A  37      -2.132   1.603  -6.945  1.00  2.93           C  
ATOM    461  C   PHE A  37      -3.026   0.890  -5.947  1.00  2.93           C  
ATOM    462  O   PHE A  37      -4.024   1.443  -5.490  1.00  2.93           O  
ATOM    463  CB  PHE A  37      -0.726   1.607  -6.379  1.00  2.93           C  
ATOM    464  CG  PHE A  37       0.335   2.071  -7.277  1.00  2.93           C  
ATOM    465  CD1 PHE A  37       0.757   3.359  -7.268  1.00  2.93           C  
ATOM    466  CD2 PHE A  37       0.932   1.174  -8.144  1.00  2.93           C  
ATOM    467  CE1 PHE A  37       1.780   3.768  -8.111  1.00  2.93           C  
ATOM    468  CE2 PHE A  37       1.941   1.568  -8.984  1.00  2.93           C  
ATOM    469  CZ  PHE A  37       2.368   2.872  -8.966  1.00  2.93           C  
ATOM    470  H   PHE A  37      -2.792   3.589  -6.493  1.00  2.93           H  
ATOM    471  HA  PHE A  37      -2.113   1.024  -7.864  1.00  2.93           H  
ATOM    472 1HB  PHE A  37      -0.711   2.232  -5.486  1.00  2.93           H  
ATOM    473 2HB  PHE A  37      -0.475   0.607  -6.077  1.00  2.93           H  
ATOM    474  HD1 PHE A  37       0.284   4.052  -6.580  1.00  2.93           H  
ATOM    475  HD2 PHE A  37       0.591   0.137  -8.152  1.00  2.93           H  
ATOM    476  HE1 PHE A  37       2.127   4.796  -8.100  1.00  2.93           H  
ATOM    477  HE2 PHE A  37       2.403   0.850  -9.661  1.00  2.93           H  
ATOM    478  HZ  PHE A  37       3.172   3.193  -9.628  1.00  2.93           H  
ATOM    479  N   ASN A  38      -2.648  -0.344  -5.607  1.00  2.23           N  
ATOM    480  CA  ASN A  38      -3.351  -1.167  -4.627  1.00  2.23           C  
ATOM    481  C   ASN A  38      -4.796  -1.433  -5.062  1.00  2.23           C  
ATOM    482  O   ASN A  38      -5.017  -1.826  -6.216  1.00  2.23           O  
ATOM    483  CB  ASN A  38      -3.318  -0.446  -3.283  1.00  2.23           C  
ATOM    484  CG  ASN A  38      -1.902  -0.177  -2.674  1.00  2.23           C  
ATOM    485  OD1 ASN A  38      -1.042  -1.055  -2.493  1.00  2.23           O  
ATOM    486  ND2 ASN A  38      -1.669   1.073  -2.366  1.00  2.23           N  
ATOM    487  H   ASN A  38      -1.832  -0.737  -6.052  1.00  2.23           H  
ATOM    488  HA  ASN A  38      -2.854  -2.127  -4.558  1.00  2.23           H  
ATOM    489 1HB  ASN A  38      -3.889   0.475  -3.298  1.00  2.23           H  
ATOM    490 2HB  ASN A  38      -3.806  -1.094  -2.598  1.00  2.23           H  
ATOM    491 1HD2 ASN A  38      -0.792   1.344  -1.969  1.00  2.23           H  
ATOM    492 2HD2 ASN A  38      -2.380   1.766  -2.527  1.00  2.23           H  
ATOM    493  N   SER A  39      -5.785  -1.208  -4.179  1.00  1.65           N  
ATOM    494  CA  SER A  39      -7.168  -1.464  -4.570  1.00  1.65           C  
ATOM    495  C   SER A  39      -8.175  -0.546  -3.881  1.00  1.65           C  
ATOM    496  O   SER A  39      -7.901   0.056  -2.839  1.00  1.65           O  
ATOM    497  CB  SER A  39      -7.531  -2.902  -4.245  1.00  1.65           C  
ATOM    498  OG  SER A  39      -7.542  -3.122  -2.856  1.00  1.65           O  
ATOM    499  H   SER A  39      -5.597  -0.922  -3.218  1.00  1.65           H  
ATOM    500  HA  SER A  39      -7.258  -1.308  -5.647  1.00  1.65           H  
ATOM    501 1HB  SER A  39      -8.510  -3.140  -4.666  1.00  1.65           H  
ATOM    502 2HB  SER A  39      -6.805  -3.566  -4.713  1.00  1.65           H  
ATOM    503  HG  SER A  39      -6.783  -2.630  -2.495  1.00  1.65           H  
ATOM    504  N   MET A  40      -9.353  -0.447  -4.481  1.00  1.23           N  
ATOM    505  CA  MET A  40     -10.459   0.308  -3.905  1.00  1.23           C  
ATOM    506  C   MET A  40     -11.771  -0.408  -4.130  1.00  1.23           C  
ATOM    507  O   MET A  40     -11.916  -1.150  -5.099  1.00  1.23           O  
ATOM    508  CB  MET A  40     -10.539   1.716  -4.484  1.00  1.23           C  
ATOM    509  CG  MET A  40      -9.333   2.645  -4.169  1.00  1.23           C  
ATOM    510  SD  MET A  40      -9.507   4.346  -4.800  1.00  1.23           S  
ATOM    511  CE  MET A  40     -10.796   5.016  -3.754  1.00  1.23           C  
ATOM    512  H   MET A  40      -9.497  -0.949  -5.361  1.00  1.23           H  
ATOM    513  HA  MET A  40     -10.311   0.377  -2.829  1.00  1.23           H  
ATOM    514 1HB  MET A  40     -10.601   1.622  -5.560  1.00  1.23           H  
ATOM    515 2HB  MET A  40     -11.452   2.206  -4.131  1.00  1.23           H  
ATOM    516 1HG  MET A  40      -9.196   2.696  -3.106  1.00  1.23           H  
ATOM    517 2HG  MET A  40      -8.429   2.224  -4.601  1.00  1.23           H  
ATOM    518 1HE  MET A  40     -11.000   6.053  -4.037  1.00  1.23           H  
ATOM    519 2HE  MET A  40     -11.702   4.423  -3.874  1.00  1.23           H  
ATOM    520 3HE  MET A  40     -10.475   4.975  -2.728  1.00  1.23           H  
ATOM    521  N   GLY A  41     -12.748  -0.155  -3.280  1.00  0.96           N  
ATOM    522  CA  GLY A  41     -14.049  -0.745  -3.545  1.00  0.96           C  
ATOM    523  C   GLY A  41     -15.177  -0.133  -2.756  1.00  0.96           C  
ATOM    524  O   GLY A  41     -15.012   0.890  -2.084  1.00  0.96           O  
ATOM    525  H   GLY A  41     -12.569   0.409  -2.448  1.00  0.96           H  
ATOM    526 1HA  GLY A  41     -14.272  -0.658  -4.606  1.00  0.96           H  
ATOM    527 2HA  GLY A  41     -14.005  -1.809  -3.319  1.00  0.96           H  
ATOM    528  N   TRP A  42     -16.336  -0.769  -2.871  1.00  0.80           N  
ATOM    529  CA  TRP A  42     -17.542  -0.316  -2.229  1.00  0.80           C  
ATOM    530  C   TRP A  42     -18.177  -1.348  -1.326  1.00  0.80           C  
ATOM    531  O   TRP A  42     -18.282  -2.539  -1.657  1.00  0.80           O  
ATOM    532  CB  TRP A  42     -18.567   0.096  -3.269  1.00  0.80           C  
ATOM    533  CG  TRP A  42     -18.214   1.336  -4.021  1.00  0.80           C  
ATOM    534  CD1 TRP A  42     -17.459   1.430  -5.137  1.00  0.80           C  
ATOM    535  CD2 TRP A  42     -18.629   2.679  -3.708  1.00  0.80           C  
ATOM    536  NE1 TRP A  42     -17.381   2.730  -5.544  1.00  0.80           N  
ATOM    537  CE2 TRP A  42     -18.093   3.506  -4.690  1.00  0.80           C  
ATOM    538  CE3 TRP A  42     -19.404   3.234  -2.694  1.00  0.80           C  
ATOM    539  CZ2 TRP A  42     -18.308   4.858  -4.699  1.00  0.80           C  
ATOM    540  CZ3 TRP A  42     -19.613   4.600  -2.690  1.00  0.80           C  
ATOM    541  CH2 TRP A  42     -19.080   5.394  -3.670  1.00  0.80           C  
ATOM    542  H   TRP A  42     -16.368  -1.611  -3.430  1.00  0.80           H  
ATOM    543  HA  TRP A  42     -17.292   0.551  -1.630  1.00  0.80           H  
ATOM    544 1HB  TRP A  42     -18.695  -0.718  -3.985  1.00  0.80           H  
ATOM    545 2HB  TRP A  42     -19.530   0.252  -2.777  1.00  0.80           H  
ATOM    546  HD1 TRP A  42     -16.992   0.604  -5.633  1.00  0.80           H  
ATOM    547  HE1 TRP A  42     -16.879   3.064  -6.352  1.00  0.80           H  
ATOM    548  HE3 TRP A  42     -19.826   2.598  -1.915  1.00  0.80           H  
ATOM    549  HZ2 TRP A  42     -17.891   5.497  -5.473  1.00  0.80           H  
ATOM    550  HZ3 TRP A  42     -20.215   5.033  -1.884  1.00  0.80           H  
ATOM    551  HH2 TRP A  42     -19.265   6.472  -3.642  1.00  0.80           H  
ATOM    552  N   TYR A  43     -18.670  -0.832  -0.217  1.00  0.72           N  
ATOM    553  CA  TYR A  43     -19.379  -1.560   0.811  1.00  0.72           C  
ATOM    554  C   TYR A  43     -20.728  -0.925   1.054  1.00  0.72           C  
ATOM    555  O   TYR A  43     -20.929   0.250   0.746  1.00  0.72           O  
ATOM    556  CB  TYR A  43     -18.560  -1.564   2.092  1.00  0.72           C  
ATOM    557  CG  TYR A  43     -17.276  -2.326   1.995  1.00  0.72           C  
ATOM    558  CD1 TYR A  43     -16.148  -1.761   1.411  1.00  0.72           C  
ATOM    559  CD2 TYR A  43     -17.215  -3.593   2.537  1.00  0.72           C  
ATOM    560  CE1 TYR A  43     -14.980  -2.489   1.357  1.00  0.72           C  
ATOM    561  CE2 TYR A  43     -16.052  -4.311   2.491  1.00  0.72           C  
ATOM    562  CZ  TYR A  43     -14.935  -3.765   1.902  1.00  0.72           C  
ATOM    563  OH  TYR A  43     -13.765  -4.487   1.848  1.00  0.72           O  
ATOM    564  H   TYR A  43     -18.506   0.163  -0.063  1.00  0.72           H  
ATOM    565  HA  TYR A  43     -19.535  -2.577   0.468  1.00  0.72           H  
ATOM    566 1HB  TYR A  43     -18.335  -0.543   2.362  1.00  0.72           H  
ATOM    567 2HB  TYR A  43     -19.153  -1.996   2.898  1.00  0.72           H  
ATOM    568  HD1 TYR A  43     -16.189  -0.752   0.990  1.00  0.72           H  
ATOM    569  HD2 TYR A  43     -18.098  -4.021   3.006  1.00  0.72           H  
ATOM    570  HE1 TYR A  43     -14.094  -2.070   0.894  1.00  0.72           H  
ATOM    571  HE2 TYR A  43     -16.014  -5.312   2.920  1.00  0.72           H  
ATOM    572  HH  TYR A  43     -13.912  -5.363   2.217  1.00  0.72           H  
ATOM    573  N   ARG A  44     -21.664  -1.665   1.621  1.00  0.69           N  
ATOM    574  CA  ARG A  44     -22.933  -1.027   1.932  1.00  0.69           C  
ATOM    575  C   ARG A  44     -23.527  -1.493   3.239  1.00  0.69           C  
ATOM    576  O   ARG A  44     -23.292  -2.615   3.682  1.00  0.69           O  
ATOM    577  CB  ARG A  44     -23.943  -1.278   0.840  1.00  0.69           C  
ATOM    578  CG  ARG A  44     -24.397  -2.690   0.691  1.00  0.69           C  
ATOM    579  CD  ARG A  44     -25.349  -2.809  -0.431  1.00  0.69           C  
ATOM    580  NE  ARG A  44     -25.765  -4.157  -0.648  1.00  0.69           N  
ATOM    581  CZ  ARG A  44     -26.602  -4.530  -1.624  1.00  0.69           C  
ATOM    582  NH1 ARG A  44     -27.099  -3.636  -2.444  1.00  0.69           N  
ATOM    583  NH2 ARG A  44     -26.934  -5.800  -1.756  1.00  0.69           N  
ATOM    584  H   ARG A  44     -21.472  -2.641   1.831  1.00  0.69           H  
ATOM    585  HA  ARG A  44     -22.760   0.037   2.004  1.00  0.69           H  
ATOM    586 1HB  ARG A  44     -24.803  -0.646   0.990  1.00  0.69           H  
ATOM    587 2HB  ARG A  44     -23.499  -0.991  -0.096  1.00  0.69           H  
ATOM    588 1HG  ARG A  44     -23.549  -3.351   0.537  1.00  0.69           H  
ATOM    589 2HG  ARG A  44     -24.917  -2.985   1.603  1.00  0.69           H  
ATOM    590 1HD  ARG A  44     -26.237  -2.209  -0.215  1.00  0.69           H  
ATOM    591 2HD  ARG A  44     -24.897  -2.451  -1.341  1.00  0.69           H  
ATOM    592  HE  ARG A  44     -25.402  -4.875  -0.031  1.00  0.69           H  
ATOM    593 1HH1 ARG A  44     -26.872  -2.643  -2.360  1.00  0.69           H  
ATOM    594 2HH1 ARG A  44     -27.766  -3.927  -3.171  1.00  0.69           H  
ATOM    595 1HH2 ARG A  44     -26.557  -6.492  -1.124  1.00  0.69           H  
ATOM    596 2HH2 ARG A  44     -27.573  -6.082  -2.488  1.00  0.69           H  
ATOM    597  N   GLN A  45     -24.330  -0.639   3.853  1.00  0.69           N  
ATOM    598  CA  GLN A  45     -24.964  -1.018   5.100  1.00  0.69           C  
ATOM    599  C   GLN A  45     -26.430  -0.632   5.182  1.00  0.69           C  
ATOM    600  O   GLN A  45     -26.787   0.552   5.219  1.00  0.69           O  
ATOM    601  CB  GLN A  45     -24.181  -0.369   6.231  1.00  0.69           C  
ATOM    602  CG  GLN A  45     -24.594  -0.729   7.597  1.00  0.69           C  
ATOM    603  CD  GLN A  45     -23.608  -0.177   8.617  1.00  0.69           C  
ATOM    604  OE1 GLN A  45     -22.811   0.727   8.311  1.00  0.69           O  
ATOM    605  NE2 GLN A  45     -23.639  -0.719   9.821  1.00  0.69           N  
ATOM    606  H   GLN A  45     -24.453   0.295   3.465  1.00  0.69           H  
ATOM    607  HA  GLN A  45     -24.902  -2.103   5.208  1.00  0.69           H  
ATOM    608 1HB  GLN A  45     -23.145  -0.624   6.128  1.00  0.69           H  
ATOM    609 2HB  GLN A  45     -24.263   0.710   6.141  1.00  0.69           H  
ATOM    610 1HG  GLN A  45     -25.588  -0.329   7.805  1.00  0.69           H  
ATOM    611 2HG  GLN A  45     -24.615  -1.811   7.680  1.00  0.69           H  
ATOM    612 1HE2 GLN A  45     -23.019  -0.408  10.539  1.00  0.69           H  
ATOM    613 2HE2 GLN A  45     -24.310  -1.465  10.007  1.00  0.69           H  
ATOM    614  N   ALA A  46     -27.289  -1.642   5.177  1.00  0.71           N  
ATOM    615  CA  ALA A  46     -28.720  -1.415   5.274  1.00  0.71           C  
ATOM    616  C   ALA A  46     -29.001  -1.066   6.727  1.00  0.71           C  
ATOM    617  O   ALA A  46     -28.221  -1.473   7.590  1.00  0.71           O  
ATOM    618  CB  ALA A  46     -29.506  -2.634   4.828  1.00  0.71           C  
ATOM    619  H   ALA A  46     -26.937  -2.590   5.122  1.00  0.71           H  
ATOM    620  HA  ALA A  46     -28.978  -0.586   4.631  1.00  0.71           H  
ATOM    621 1HB  ALA A  46     -30.572  -2.440   4.912  1.00  0.71           H  
ATOM    622 2HB  ALA A  46     -29.265  -2.857   3.786  1.00  0.71           H  
ATOM    623 3HB  ALA A  46     -29.249  -3.473   5.447  1.00  0.71           H  
ATOM    624  N   PRO A  47     -30.042  -0.304   7.057  1.00  0.73           N  
ATOM    625  CA  PRO A  47     -30.407  -0.038   8.428  1.00  0.73           C  
ATOM    626  C   PRO A  47     -30.556  -1.353   9.182  1.00  0.73           C  
ATOM    627  O   PRO A  47     -31.198  -2.286   8.699  1.00  0.73           O  
ATOM    628  CB  PRO A  47     -31.747   0.687   8.262  1.00  0.73           C  
ATOM    629  CG  PRO A  47     -31.639   1.365   6.901  1.00  0.73           C  
ATOM    630  CD  PRO A  47     -30.874   0.377   6.039  1.00  0.73           C  
ATOM    631  HA  PRO A  47     -29.646   0.607   8.893  1.00  0.73           H  
ATOM    632 1HB  PRO A  47     -32.573  -0.037   8.316  1.00  0.73           H  
ATOM    633 2HB  PRO A  47     -31.892   1.400   9.086  1.00  0.73           H  
ATOM    634 1HG  PRO A  47     -32.643   1.587   6.505  1.00  0.73           H  
ATOM    635 2HG  PRO A  47     -31.117   2.329   7.000  1.00  0.73           H  
ATOM    636 1HD  PRO A  47     -31.549  -0.327   5.535  1.00  0.73           H  
ATOM    637 2HD  PRO A  47     -30.263   0.955   5.334  1.00  0.73           H  
ATOM    638  N   GLY A  48     -29.980  -1.414  10.379  1.00  0.74           N  
ATOM    639  CA  GLY A  48     -30.039  -2.605  11.229  1.00  0.74           C  
ATOM    640  C   GLY A  48     -28.990  -3.678  10.888  1.00  0.74           C  
ATOM    641  O   GLY A  48     -28.903  -4.699  11.574  1.00  0.74           O  
ATOM    642  H   GLY A  48     -29.470  -0.610  10.715  1.00  0.74           H  
ATOM    643 1HA  GLY A  48     -29.915  -2.304  12.268  1.00  0.74           H  
ATOM    644 2HA  GLY A  48     -31.033  -3.044  11.150  1.00  0.74           H  
ATOM    645  N   LYS A  49     -28.191  -3.445   9.847  1.00  0.75           N  
ATOM    646  CA  LYS A  49     -27.185  -4.404   9.393  1.00  0.75           C  
ATOM    647  C   LYS A  49     -25.760  -3.896   9.571  1.00  0.75           C  
ATOM    648  O   LYS A  49     -25.542  -2.755   9.985  1.00  0.75           O  
ATOM    649  CB  LYS A  49     -27.418  -4.768   7.926  1.00  0.75           C  
ATOM    650  CG  LYS A  49     -28.802  -5.361   7.627  1.00  0.75           C  
ATOM    651  CD  LYS A  49     -29.013  -6.705   8.315  1.00  0.75           C  
ATOM    652  CE  LYS A  49     -30.355  -7.322   7.928  1.00  0.75           C  
ATOM    653  NZ  LYS A  49     -30.600  -8.617   8.631  1.00  0.75           N  
ATOM    654  H   LYS A  49     -28.304  -2.591   9.300  1.00  0.75           H  
ATOM    655  HA  LYS A  49     -27.284  -5.311   9.987  1.00  0.75           H  
ATOM    656 1HB  LYS A  49     -27.298  -3.874   7.316  1.00  0.75           H  
ATOM    657 2HB  LYS A  49     -26.665  -5.483   7.596  1.00  0.75           H  
ATOM    658 1HG  LYS A  49     -29.578  -4.656   7.947  1.00  0.75           H  
ATOM    659 2HG  LYS A  49     -28.896  -5.513   6.556  1.00  0.75           H  
ATOM    660 1HD  LYS A  49     -28.211  -7.390   8.037  1.00  0.75           H  
ATOM    661 2HD  LYS A  49     -28.989  -6.564   9.398  1.00  0.75           H  
ATOM    662 1HE  LYS A  49     -31.151  -6.623   8.184  1.00  0.75           H  
ATOM    663 2HE  LYS A  49     -30.370  -7.496   6.852  1.00  0.75           H  
ATOM    664 1HZ  LYS A  49     -31.496  -8.990   8.350  1.00  0.75           H  
ATOM    665 2HZ  LYS A  49     -29.872  -9.275   8.392  1.00  0.75           H  
ATOM    666 3HZ  LYS A  49     -30.598  -8.462   9.631  1.00  0.75           H  
ATOM    667  N   GLN A  50     -24.800  -4.777   9.277  1.00  0.74           N  
ATOM    668  CA  GLN A  50     -23.367  -4.493   9.307  1.00  0.74           C  
ATOM    669  C   GLN A  50     -22.920  -4.182   7.888  1.00  0.74           C  
ATOM    670  O   GLN A  50     -23.688  -4.387   6.955  1.00  0.74           O  
ATOM    671  CB  GLN A  50     -22.589  -5.681   9.870  1.00  0.74           C  
ATOM    672  CG  GLN A  50     -22.982  -6.055  11.292  1.00  0.74           C  
ATOM    673  CD  GLN A  50     -22.672  -4.946  12.293  1.00  0.74           C  
ATOM    674  OE1 GLN A  50     -21.516  -4.541  12.454  1.00  0.74           O  
ATOM    675  NE2 GLN A  50     -23.703  -4.451  12.971  1.00  0.74           N  
ATOM    676  H   GLN A  50     -25.082  -5.700   8.981  1.00  0.74           H  
ATOM    677  HA  GLN A  50     -23.183  -3.617   9.927  1.00  0.74           H  
ATOM    678 1HB  GLN A  50     -22.742  -6.552   9.230  1.00  0.74           H  
ATOM    679 2HB  GLN A  50     -21.523  -5.456   9.861  1.00  0.74           H  
ATOM    680 1HG  GLN A  50     -24.054  -6.251  11.321  1.00  0.74           H  
ATOM    681 2HG  GLN A  50     -22.430  -6.948  11.587  1.00  0.74           H  
ATOM    682 1HE2 GLN A  50     -23.557  -3.721  13.640  1.00  0.74           H  
ATOM    683 2HE2 GLN A  50     -24.626  -4.803  12.812  1.00  0.74           H  
ATOM    684  N   ARG A  51     -21.722  -3.639   7.715  1.00  0.72           N  
ATOM    685  CA  ARG A  51     -21.263  -3.346   6.358  1.00  0.72           C  
ATOM    686  C   ARG A  51     -20.952  -4.611   5.553  1.00  0.72           C  
ATOM    687  O   ARG A  51     -20.170  -5.457   5.994  1.00  0.72           O  
ATOM    688  CB  ARG A  51     -20.013  -2.481   6.419  1.00  0.72           C  
ATOM    689  CG  ARG A  51     -20.254  -1.072   6.950  1.00  0.72           C  
ATOM    690  CD  ARG A  51     -19.012  -0.284   7.091  1.00  0.72           C  
ATOM    691  NE  ARG A  51     -19.283   1.020   7.669  1.00  0.72           N  
ATOM    692  CZ  ARG A  51     -18.344   1.869   8.128  1.00  0.72           C  
ATOM    693  NH1 ARG A  51     -17.077   1.536   8.090  1.00  0.72           N  
ATOM    694  NH2 ARG A  51     -18.698   3.034   8.638  1.00  0.72           N  
ATOM    695  H   ARG A  51     -21.124  -3.452   8.507  1.00  0.72           H  
ATOM    696  HA  ARG A  51     -22.047  -2.796   5.843  1.00  0.72           H  
ATOM    697 1HB  ARG A  51     -19.267  -2.957   7.050  1.00  0.72           H  
ATOM    698 2HB  ARG A  51     -19.589  -2.390   5.418  1.00  0.72           H  
ATOM    699 1HG  ARG A  51     -20.887  -0.534   6.251  1.00  0.72           H  
ATOM    700 2HG  ARG A  51     -20.746  -1.122   7.920  1.00  0.72           H  
ATOM    701 1HD  ARG A  51     -18.305  -0.807   7.734  1.00  0.72           H  
ATOM    702 2HD  ARG A  51     -18.571  -0.133   6.109  1.00  0.72           H  
ATOM    703  HE  ARG A  51     -20.258   1.315   7.727  1.00  0.72           H  
ATOM    704 1HH1 ARG A  51     -16.803   0.628   7.733  1.00  0.72           H  
ATOM    705 2HH1 ARG A  51     -16.381   2.170   8.453  1.00  0.72           H  
ATOM    706 1HH2 ARG A  51     -19.681   3.281   8.700  1.00  0.72           H  
ATOM    707 2HH2 ARG A  51     -17.995   3.666   8.988  1.00  0.72           H  
ATOM    708  N   ASP A  52     -21.522  -4.693   4.352  1.00  0.71           N  
ATOM    709  CA  ASP A  52     -21.312  -5.802   3.427  1.00  0.71           C  
ATOM    710  C   ASP A  52     -20.487  -5.363   2.232  1.00  0.71           C  
ATOM    711  O   ASP A  52     -20.576  -4.219   1.803  1.00  0.71           O  
ATOM    712  CB  ASP A  52     -22.658  -6.333   2.905  1.00  0.71           C  
ATOM    713  CG  ASP A  52     -23.545  -7.020   3.988  1.00  0.71           C  
ATOM    714  OD1 ASP A  52     -23.022  -7.783   4.772  1.00  0.71           O  
ATOM    715  OD2 ASP A  52     -24.735  -6.781   3.994  1.00  0.71           O  
ATOM    716  H   ASP A  52     -22.160  -3.954   4.082  1.00  0.71           H  
ATOM    717  HA  ASP A  52     -20.782  -6.600   3.945  1.00  0.71           H  
ATOM    718 1HB  ASP A  52     -23.224  -5.497   2.487  1.00  0.71           H  
ATOM    719 2HB  ASP A  52     -22.476  -7.038   2.092  1.00  0.71           H  
ATOM    720  N   LEU A  53     -19.720  -6.268   1.645  1.00  0.71           N  
ATOM    721  CA  LEU A  53     -19.006  -5.926   0.414  1.00  0.71           C  
ATOM    722  C   LEU A  53     -19.955  -5.925  -0.759  1.00  0.71           C  
ATOM    723  O   LEU A  53     -20.788  -6.822  -0.875  1.00  0.71           O  
ATOM    724  CB  LEU A  53     -17.851  -6.891   0.115  1.00  0.71           C  
ATOM    725  CG  LEU A  53     -17.066  -6.585  -1.219  1.00  0.71           C  
ATOM    726  CD1 LEU A  53     -16.328  -5.262  -1.102  1.00  0.71           C  
ATOM    727  CD2 LEU A  53     -16.103  -7.700  -1.517  1.00  0.71           C  
ATOM    728  H   LEU A  53     -19.643  -7.198   2.035  1.00  0.71           H  
ATOM    729  HA  LEU A  53     -18.597  -4.923   0.507  1.00  0.71           H  
ATOM    730 1HB  LEU A  53     -17.140  -6.849   0.935  1.00  0.71           H  
ATOM    731 2HB  LEU A  53     -18.247  -7.903   0.047  1.00  0.71           H  
ATOM    732  HG  LEU A  53     -17.770  -6.506  -2.038  1.00  0.71           H  
ATOM    733 1HD1 LEU A  53     -15.806  -5.052  -2.038  1.00  0.71           H  
ATOM    734 2HD1 LEU A  53     -17.026  -4.468  -0.895  1.00  0.71           H  
ATOM    735 3HD1 LEU A  53     -15.611  -5.329  -0.303  1.00  0.71           H  
ATOM    736 1HD2 LEU A  53     -15.571  -7.483  -2.454  1.00  0.71           H  
ATOM    737 2HD2 LEU A  53     -15.383  -7.787  -0.704  1.00  0.71           H  
ATOM    738 3HD2 LEU A  53     -16.651  -8.635  -1.619  1.00  0.71           H  
ATOM    739  N   VAL A  54     -19.860  -4.908  -1.603  1.00  0.74           N  
ATOM    740  CA  VAL A  54     -20.649  -4.851  -2.818  1.00  0.74           C  
ATOM    741  C   VAL A  54     -19.779  -5.172  -4.021  1.00  0.74           C  
ATOM    742  O   VAL A  54     -20.109  -6.043  -4.832  1.00  0.74           O  
ATOM    743  CB  VAL A  54     -21.224  -3.450  -3.003  1.00  0.74           C  
ATOM    744  CG1 VAL A  54     -21.961  -3.359  -4.253  1.00  0.74           C  
ATOM    745  CG2 VAL A  54     -22.086  -3.129  -1.866  1.00  0.74           C  
ATOM    746  H   VAL A  54     -19.197  -4.155  -1.425  1.00  0.74           H  
ATOM    747  HA  VAL A  54     -21.459  -5.578  -2.754  1.00  0.74           H  
ATOM    748  HB  VAL A  54     -20.410  -2.733  -3.052  1.00  0.74           H  
ATOM    749 1HG1 VAL A  54     -22.347  -2.352  -4.356  1.00  0.74           H  
ATOM    750 2HG1 VAL A  54     -21.300  -3.587  -5.087  1.00  0.74           H  
ATOM    751 3HG1 VAL A  54     -22.781  -4.065  -4.232  1.00  0.74           H  
ATOM    752 1HG2 VAL A  54     -22.480  -2.127  -1.989  1.00  0.74           H  
ATOM    753 2HG2 VAL A  54     -22.899  -3.849  -1.830  1.00  0.74           H  
ATOM    754 3HG2 VAL A  54     -21.507  -3.184  -0.948  1.00  0.74           H  
ATOM    755  N   ALA A  55     -18.671  -4.443  -4.150  1.00  0.80           N  
ATOM    756  CA  ALA A  55     -17.791  -4.623  -5.302  1.00  0.80           C  
ATOM    757  C   ALA A  55     -16.397  -4.084  -5.052  1.00  0.80           C  
ATOM    758  O   ALA A  55     -16.210  -3.157  -4.266  1.00  0.80           O  
ATOM    759  CB  ALA A  55     -18.378  -3.926  -6.519  1.00  0.80           C  
ATOM    760  H   ALA A  55     -18.447  -3.757  -3.429  1.00  0.80           H  
ATOM    761  HA  ALA A  55     -17.702  -5.689  -5.494  1.00  0.80           H  
ATOM    762 1HB  ALA A  55     -17.723  -4.098  -7.378  1.00  0.80           H  
ATOM    763 2HB  ALA A  55     -19.364  -4.325  -6.731  1.00  0.80           H  
ATOM    764 3HB  ALA A  55     -18.454  -2.861  -6.324  1.00  0.80           H  
ATOM    765  N   ASP A  56     -15.416  -4.583  -5.787  1.00  0.90           N  
ATOM    766  CA  ASP A  56     -14.097  -3.967  -5.688  1.00  0.90           C  
ATOM    767  C   ASP A  56     -13.331  -3.993  -6.994  1.00  0.90           C  
ATOM    768  O   ASP A  56     -13.641  -4.768  -7.906  1.00  0.90           O  
ATOM    769  CB  ASP A  56     -13.269  -4.627  -4.569  1.00  0.90           C  
ATOM    770  CG  ASP A  56     -12.971  -6.113  -4.783  1.00  0.90           C  
ATOM    771  OD1 ASP A  56     -12.320  -6.445  -5.757  1.00  0.90           O  
ATOM    772  OD2 ASP A  56     -13.395  -6.900  -3.963  1.00  0.90           O  
ATOM    773  H   ASP A  56     -15.603  -5.371  -6.408  1.00  0.90           H  
ATOM    774  HA  ASP A  56     -14.228  -2.924  -5.424  1.00  0.90           H  
ATOM    775 1HB  ASP A  56     -12.316  -4.094  -4.474  1.00  0.90           H  
ATOM    776 2HB  ASP A  56     -13.795  -4.514  -3.620  1.00  0.90           H  
ATOM    777  N   ILE A  57     -12.296  -3.154  -7.061  1.00  1.02           N  
ATOM    778  CA  ILE A  57     -11.451  -3.089  -8.232  1.00  1.02           C  
ATOM    779  C   ILE A  57      -9.977  -2.883  -7.892  1.00  1.02           C  
ATOM    780  O   ILE A  57      -9.602  -2.053  -7.053  1.00  1.02           O  
ATOM    781  CB  ILE A  57     -11.967  -1.967  -9.155  1.00  1.02           C  
ATOM    782  CG1 ILE A  57     -11.197  -1.949 -10.454  1.00  1.02           C  
ATOM    783  CG2 ILE A  57     -11.893  -0.607  -8.469  1.00  1.02           C  
ATOM    784  CD1 ILE A  57     -11.896  -1.159 -11.502  1.00  1.02           C  
ATOM    785  H   ILE A  57     -12.111  -2.527  -6.285  1.00  1.02           H  
ATOM    786  HA  ILE A  57     -11.537  -4.031  -8.764  1.00  1.02           H  
ATOM    787  HB  ILE A  57     -12.999  -2.169  -9.400  1.00  1.02           H  
ATOM    788 1HG1 ILE A  57     -10.217  -1.505 -10.286  1.00  1.02           H  
ATOM    789 2HG1 ILE A  57     -11.055  -2.970 -10.813  1.00  1.02           H  
ATOM    790 1HG2 ILE A  57     -12.288   0.158  -9.137  1.00  1.02           H  
ATOM    791 2HG2 ILE A  57     -12.484  -0.627  -7.556  1.00  1.02           H  
ATOM    792 3HG2 ILE A  57     -10.857  -0.377  -8.225  1.00  1.02           H  
ATOM    793 1HD1 ILE A  57     -11.307  -1.170 -12.416  1.00  1.02           H  
ATOM    794 2HD1 ILE A  57     -12.873  -1.599 -11.691  1.00  1.02           H  
ATOM    795 3HD1 ILE A  57     -12.019  -0.148 -11.152  1.00  1.02           H  
ATOM    796  N   SER A  58      -9.129  -3.629  -8.586  1.00  1.14           N  
ATOM    797  CA  SER A  58      -7.691  -3.526  -8.425  1.00  1.14           C  
ATOM    798  C   SER A  58      -7.127  -2.488  -9.379  1.00  1.14           C  
ATOM    799  O   SER A  58      -7.715  -2.209 -10.426  1.00  1.14           O  
ATOM    800  CB  SER A  58      -7.062  -4.876  -8.668  1.00  1.14           C  
ATOM    801  OG  SER A  58      -7.493  -5.811  -7.706  1.00  1.14           O  
ATOM    802  H   SER A  58      -9.503  -4.309  -9.251  1.00  1.14           H  
ATOM    803  HA  SER A  58      -7.469  -3.212  -7.406  1.00  1.14           H  
ATOM    804 1HB  SER A  58      -7.338  -5.224  -9.662  1.00  1.14           H  
ATOM    805 2HB  SER A  58      -5.977  -4.787  -8.642  1.00  1.14           H  
ATOM    806  HG  SER A  58      -8.430  -5.969  -7.893  1.00  1.14           H  
ATOM    807  N   ASN A  59      -5.940  -1.967  -9.080  1.00  1.21           N  
ATOM    808  CA  ASN A  59      -5.321  -1.006  -9.990  1.00  1.21           C  
ATOM    809  C   ASN A  59      -5.075  -1.576 -11.393  1.00  1.21           C  
ATOM    810  O   ASN A  59      -5.024  -0.838 -12.374  1.00  1.21           O  
ATOM    811  CB  ASN A  59      -4.030  -0.470  -9.415  1.00  1.21           C  
ATOM    812  CG  ASN A  59      -2.919  -1.490  -9.314  1.00  1.21           C  
ATOM    813  OD1 ASN A  59      -3.048  -2.539  -8.670  1.00  1.21           O  
ATOM    814  ND2 ASN A  59      -1.806  -1.190  -9.947  1.00  1.21           N  
ATOM    815  H   ASN A  59      -5.497  -2.177  -8.183  1.00  1.21           H  
ATOM    816  HA  ASN A  59      -6.006  -0.175 -10.096  1.00  1.21           H  
ATOM    817 1HB  ASN A  59      -3.684   0.371 -10.020  1.00  1.21           H  
ATOM    818 2HB  ASN A  59      -4.238  -0.084  -8.422  1.00  1.21           H  
ATOM    819 1HD2 ASN A  59      -1.031  -1.820  -9.924  1.00  1.21           H  
ATOM    820 2HD2 ASN A  59      -1.737  -0.332 -10.464  1.00  1.21           H  
ATOM    821  N   ASP A  60      -4.953  -2.903 -11.494  1.00  1.22           N  
ATOM    822  CA  ASP A  60      -4.715  -3.562 -12.776  1.00  1.22           C  
ATOM    823  C   ASP A  60      -5.997  -3.798 -13.595  1.00  1.22           C  
ATOM    824  O   ASP A  60      -5.949  -4.411 -14.662  1.00  1.22           O  
ATOM    825  CB  ASP A  60      -3.976  -4.887 -12.561  1.00  1.22           C  
ATOM    826  CG  ASP A  60      -4.765  -5.982 -11.826  1.00  1.22           C  
ATOM    827  OD1 ASP A  60      -5.953  -5.839 -11.591  1.00  1.22           O  
ATOM    828  OD2 ASP A  60      -4.150  -6.976 -11.503  1.00  1.22           O  
ATOM    829  H   ASP A  60      -5.005  -3.452 -10.649  1.00  1.22           H  
ATOM    830  HA  ASP A  60      -4.064  -2.915 -13.366  1.00  1.22           H  
ATOM    831 1HB  ASP A  60      -3.677  -5.283 -13.532  1.00  1.22           H  
ATOM    832 2HB  ASP A  60      -3.060  -4.694 -11.999  1.00  1.22           H  
ATOM    833  N   GLY A  61      -7.138  -3.307 -13.104  1.00  1.15           N  
ATOM    834  CA  GLY A  61      -8.413  -3.437 -13.797  1.00  1.15           C  
ATOM    835  C   GLY A  61      -9.249  -4.655 -13.395  1.00  1.15           C  
ATOM    836  O   GLY A  61     -10.406  -4.773 -13.805  1.00  1.15           O  
ATOM    837  H   GLY A  61      -7.136  -2.828 -12.206  1.00  1.15           H  
ATOM    838 1HA  GLY A  61      -8.996  -2.535 -13.609  1.00  1.15           H  
ATOM    839 2HA  GLY A  61      -8.228  -3.467 -14.869  1.00  1.15           H  
ATOM    840  N   VAL A  62      -8.701  -5.572 -12.604  1.00  1.04           N  
ATOM    841  CA  VAL A  62      -9.496  -6.729 -12.200  1.00  1.04           C  
ATOM    842  C   VAL A  62     -10.593  -6.345 -11.221  1.00  1.04           C  
ATOM    843  O   VAL A  62     -10.359  -5.606 -10.261  1.00  1.04           O  
ATOM    844  CB  VAL A  62      -8.614  -7.828 -11.587  1.00  1.04           C  
ATOM    845  CG1 VAL A  62      -9.479  -8.968 -11.020  1.00  1.04           C  
ATOM    846  CG2 VAL A  62      -7.686  -8.363 -12.665  1.00  1.04           C  
ATOM    847  H   VAL A  62      -7.724  -5.487 -12.284  1.00  1.04           H  
ATOM    848  HA  VAL A  62      -9.966  -7.144 -13.092  1.00  1.04           H  
ATOM    849  HB  VAL A  62      -8.021  -7.406 -10.772  1.00  1.04           H  
ATOM    850 1HG1 VAL A  62      -8.831  -9.732 -10.595  1.00  1.04           H  
ATOM    851 2HG1 VAL A  62     -10.135  -8.585 -10.239  1.00  1.04           H  
ATOM    852 3HG1 VAL A  62     -10.081  -9.405 -11.815  1.00  1.04           H  
ATOM    853 1HG2 VAL A  62      -7.041  -9.130 -12.240  1.00  1.04           H  
ATOM    854 2HG2 VAL A  62      -8.273  -8.784 -13.477  1.00  1.04           H  
ATOM    855 3HG2 VAL A  62      -7.070  -7.546 -13.048  1.00  1.04           H  
ATOM    856  N   THR A  63     -11.806  -6.838 -11.471  1.00  0.92           N  
ATOM    857  CA  THR A  63     -12.936  -6.539 -10.598  1.00  0.92           C  
ATOM    858  C   THR A  63     -13.540  -7.779  -9.979  1.00  0.92           C  
ATOM    859  O   THR A  63     -13.477  -8.868 -10.555  1.00  0.92           O  
ATOM    860  CB  THR A  63     -14.055  -5.806 -11.367  1.00  0.92           C  
ATOM    861  OG1 THR A  63     -14.518  -6.636 -12.457  1.00  0.92           O  
ATOM    862  CG2 THR A  63     -13.563  -4.497 -11.895  1.00  0.92           C  
ATOM    863  H   THR A  63     -11.943  -7.427 -12.279  1.00  0.92           H  
ATOM    864  HA  THR A  63     -12.590  -5.901  -9.791  1.00  0.92           H  
ATOM    865  HB  THR A  63     -14.888  -5.624 -10.685  1.00  0.92           H  
ATOM    866  HG1 THR A  63     -13.798  -6.780 -13.078  1.00  0.92           H  
ATOM    867 1HG2 THR A  63     -14.369  -3.984 -12.420  1.00  0.92           H  
ATOM    868 2HG2 THR A  63     -13.240  -3.906 -11.061  1.00  0.92           H  
ATOM    869 3HG2 THR A  63     -12.732  -4.656 -12.575  1.00  0.92           H  
ATOM    870  N   ASN A  64     -14.200  -7.572  -8.844  1.00  0.82           N  
ATOM    871  CA  ASN A  64     -14.914  -8.624  -8.137  1.00  0.82           C  
ATOM    872  C   ASN A  64     -16.237  -8.075  -7.618  1.00  0.82           C  
ATOM    873  O   ASN A  64     -16.350  -6.891  -7.288  1.00  0.82           O  
ATOM    874  CB  ASN A  64     -14.096  -9.161  -6.972  1.00  0.82           C  
ATOM    875  CG  ASN A  64     -12.761  -9.753  -7.368  1.00  0.82           C  
ATOM    876  OD1 ASN A  64     -12.666 -10.882  -7.874  1.00  0.82           O  
ATOM    877  ND2 ASN A  64     -11.719  -9.004  -7.114  1.00  0.82           N  
ATOM    878  H   ASN A  64     -14.160  -6.633  -8.443  1.00  0.82           H  
ATOM    879  HA  ASN A  64     -15.140  -9.433  -8.831  1.00  0.82           H  
ATOM    880 1HB  ASN A  64     -13.922  -8.361  -6.260  1.00  0.82           H  
ATOM    881 2HB  ASN A  64     -14.673  -9.925  -6.455  1.00  0.82           H  
ATOM    882 1HD2 ASN A  64     -10.801  -9.321  -7.334  1.00  0.82           H  
ATOM    883 2HD2 ASN A  64     -11.857  -8.089  -6.667  1.00  0.82           H  
ATOM    884  N   TYR A  65     -17.257  -8.928  -7.571  1.00  0.75           N  
ATOM    885  CA  TYR A  65     -18.562  -8.496  -7.075  1.00  0.75           C  
ATOM    886  C   TYR A  65     -19.155  -9.474  -6.083  1.00  0.75           C  
ATOM    887  O   TYR A  65     -18.952 -10.685  -6.192  1.00  0.75           O  
ATOM    888  CB  TYR A  65     -19.530  -8.342  -8.238  1.00  0.75           C  
ATOM    889  CG  TYR A  65     -19.077  -7.382  -9.264  1.00  0.75           C  
ATOM    890  CD1 TYR A  65     -18.242  -7.827 -10.274  1.00  0.75           C  
ATOM    891  CD2 TYR A  65     -19.471  -6.072  -9.211  1.00  0.75           C  
ATOM    892  CE1 TYR A  65     -17.799  -6.964 -11.229  1.00  0.75           C  
ATOM    893  CE2 TYR A  65     -19.028  -5.201 -10.165  1.00  0.75           C  
ATOM    894  CZ  TYR A  65     -18.188  -5.651 -11.185  1.00  0.75           C  
ATOM    895  OH  TYR A  65     -17.739  -4.794 -12.163  1.00  0.75           O  
ATOM    896  H   TYR A  65     -17.126  -9.885  -7.868  1.00  0.75           H  
ATOM    897  HA  TYR A  65     -18.456  -7.542  -6.568  1.00  0.75           H  
ATOM    898 1HB  TYR A  65     -19.681  -9.310  -8.715  1.00  0.75           H  
ATOM    899 2HB  TYR A  65     -20.488  -8.017  -7.865  1.00  0.75           H  
ATOM    900  HD1 TYR A  65     -17.934  -8.872 -10.306  1.00  0.75           H  
ATOM    901  HD2 TYR A  65     -20.132  -5.731  -8.415  1.00  0.75           H  
ATOM    902  HE1 TYR A  65     -17.140  -7.317 -12.023  1.00  0.75           H  
ATOM    903  HE2 TYR A  65     -19.342  -4.166 -10.117  1.00  0.75           H  
ATOM    904  HH  TYR A  65     -17.111  -5.262 -12.732  1.00  0.75           H  
ATOM    905  N   ALA A  66     -19.924  -8.955  -5.138  1.00  0.70           N  
ATOM    906  CA  ALA A  66     -20.671  -9.814  -4.237  1.00  0.70           C  
ATOM    907  C   ALA A  66     -21.667 -10.594  -5.080  1.00  0.70           C  
ATOM    908  O   ALA A  66     -22.203 -10.072  -6.060  1.00  0.70           O  
ATOM    909  CB  ALA A  66     -21.348  -9.003  -3.147  1.00  0.70           C  
ATOM    910  H   ALA A  66     -20.023  -7.942  -5.063  1.00  0.70           H  
ATOM    911  HA  ALA A  66     -19.984 -10.523  -3.776  1.00  0.70           H  
ATOM    912 1HB  ALA A  66     -21.896  -9.664  -2.480  1.00  0.70           H  
ATOM    913 2HB  ALA A  66     -20.578  -8.483  -2.591  1.00  0.70           H  
ATOM    914 3HB  ALA A  66     -22.027  -8.282  -3.565  1.00  0.70           H  
ATOM    915  N   ASP A  67     -21.990 -11.822  -4.690  1.00  0.67           N  
ATOM    916  CA  ASP A  67     -22.930 -12.588  -5.509  1.00  0.67           C  
ATOM    917  C   ASP A  67     -24.280 -11.899  -5.676  1.00  0.67           C  
ATOM    918  O   ASP A  67     -24.853 -11.905  -6.766  1.00  0.67           O  
ATOM    919  CB  ASP A  67     -23.157 -13.979  -4.903  1.00  0.67           C  
ATOM    920  CG  ASP A  67     -24.076 -14.880  -5.760  1.00  0.67           C  
ATOM    921  OD1 ASP A  67     -23.702 -15.228  -6.862  1.00  0.67           O  
ATOM    922  OD2 ASP A  67     -25.145 -15.204  -5.313  1.00  0.67           O  
ATOM    923  H   ASP A  67     -21.559 -12.235  -3.876  1.00  0.67           H  
ATOM    924  HA  ASP A  67     -22.488 -12.711  -6.497  1.00  0.67           H  
ATOM    925 1HB  ASP A  67     -22.197 -14.481  -4.780  1.00  0.67           H  
ATOM    926 2HB  ASP A  67     -23.601 -13.875  -3.912  1.00  0.67           H  
ATOM    927  N   SER A  68     -24.730 -11.202  -4.641  1.00  0.65           N  
ATOM    928  CA  SER A  68     -26.022 -10.524  -4.650  1.00  0.65           C  
ATOM    929  C   SER A  68     -26.138  -9.377  -5.670  1.00  0.65           C  
ATOM    930  O   SER A  68     -27.247  -8.882  -5.922  1.00  0.65           O  
ATOM    931  CB  SER A  68     -26.332 -10.015  -3.255  1.00  0.65           C  
ATOM    932  OG  SER A  68     -25.429  -9.024  -2.870  1.00  0.65           O  
ATOM    933  H   SER A  68     -24.178 -11.190  -3.799  1.00  0.65           H  
ATOM    934  HA  SER A  68     -26.777 -11.268  -4.907  1.00  0.65           H  
ATOM    935 1HB  SER A  68     -27.343  -9.611  -3.242  1.00  0.65           H  
ATOM    936 2HB  SER A  68     -26.299 -10.841  -2.546  1.00  0.65           H  
ATOM    937  HG  SER A  68     -25.329  -8.462  -3.640  1.00  0.65           H  
ATOM    938  N   VAL A  69     -25.005  -8.916  -6.211  1.00  0.64           N  
ATOM    939  CA  VAL A  69     -25.006  -7.829  -7.176  1.00  0.64           C  
ATOM    940  C   VAL A  69     -24.256  -8.198  -8.472  1.00  0.64           C  
ATOM    941  O   VAL A  69     -24.077  -7.354  -9.358  1.00  0.64           O  
ATOM    942  CB  VAL A  69     -24.354  -6.586  -6.556  1.00  0.64           C  
ATOM    943  CG1 VAL A  69     -25.143  -6.119  -5.330  1.00  0.64           C  
ATOM    944  CG2 VAL A  69     -22.933  -6.871  -6.220  1.00  0.64           C  
ATOM    945  H   VAL A  69     -24.112  -9.356  -5.984  1.00  0.64           H  
ATOM    946  HA  VAL A  69     -26.039  -7.591  -7.429  1.00  0.64           H  
ATOM    947  HB  VAL A  69     -24.387  -5.810  -7.269  1.00  0.64           H  
ATOM    948 1HG1 VAL A  69     -24.690  -5.236  -4.920  1.00  0.64           H  
ATOM    949 2HG1 VAL A  69     -26.170  -5.899  -5.620  1.00  0.64           H  
ATOM    950 3HG1 VAL A  69     -25.138  -6.883  -4.579  1.00  0.64           H  
ATOM    951 1HG2 VAL A  69     -22.468  -5.981  -5.809  1.00  0.64           H  
ATOM    952 2HG2 VAL A  69     -22.896  -7.666  -5.502  1.00  0.64           H  
ATOM    953 3HG2 VAL A  69     -22.412  -7.170  -7.116  1.00  0.64           H  
ATOM    954  N   LYS A  70     -23.782  -9.448  -8.593  1.00  0.62           N  
ATOM    955  CA  LYS A  70     -22.886  -9.794  -9.713  1.00  0.62           C  
ATOM    956  C   LYS A  70     -23.490  -9.610 -11.103  1.00  0.62           C  
ATOM    957  O   LYS A  70     -22.762  -9.406 -12.073  1.00  0.62           O  
ATOM    958  CB  LYS A  70     -22.394 -11.241  -9.614  1.00  0.62           C  
ATOM    959  CG  LYS A  70     -23.441 -12.305  -9.911  1.00  0.62           C  
ATOM    960  CD  LYS A  70     -22.883 -13.698  -9.766  1.00  0.62           C  
ATOM    961  CE  LYS A  70     -23.912 -14.737 -10.191  1.00  0.62           C  
ATOM    962  NZ  LYS A  70     -25.058 -14.784  -9.255  1.00  0.62           N  
ATOM    963  H   LYS A  70     -24.011 -10.161  -7.896  1.00  0.62           H  
ATOM    964  HA  LYS A  70     -22.020  -9.137  -9.653  1.00  0.62           H  
ATOM    965 1HB  LYS A  70     -21.563 -11.387 -10.301  1.00  0.62           H  
ATOM    966 2HB  LYS A  70     -22.019 -11.417  -8.602  1.00  0.62           H  
ATOM    967 1HG  LYS A  70     -24.295 -12.190  -9.244  1.00  0.62           H  
ATOM    968 2HG  LYS A  70     -23.784 -12.202 -10.933  1.00  0.62           H  
ATOM    969 1HD  LYS A  70     -21.991 -13.804 -10.377  1.00  0.62           H  
ATOM    970 2HD  LYS A  70     -22.621 -13.877  -8.723  1.00  0.62           H  
ATOM    971 1HE  LYS A  70     -24.281 -14.492 -11.188  1.00  0.62           H  
ATOM    972 2HE  LYS A  70     -23.439 -15.717 -10.215  1.00  0.62           H  
ATOM    973 1HZ  LYS A  70     -25.717 -15.475  -9.547  1.00  0.62           H  
ATOM    974 2HZ  LYS A  70     -24.696 -15.021  -8.319  1.00  0.62           H  
ATOM    975 3HZ  LYS A  70     -25.509 -13.878  -9.228  1.00  0.62           H  
ATOM    976  N   ASP A  71     -24.814  -9.698 -11.203  1.00  0.61           N  
ATOM    977  CA  ASP A  71     -25.500  -9.561 -12.478  1.00  0.61           C  
ATOM    978  C   ASP A  71     -26.144  -8.187 -12.632  1.00  0.61           C  
ATOM    979  O   ASP A  71     -26.913  -7.967 -13.570  1.00  0.61           O  
ATOM    980  CB  ASP A  71     -26.584 -10.639 -12.609  1.00  0.61           C  
ATOM    981  CG  ASP A  71     -26.026 -12.078 -12.678  1.00  0.61           C  
ATOM    982  OD1 ASP A  71     -25.100 -12.301 -13.415  1.00  0.61           O  
ATOM    983  OD2 ASP A  71     -26.507 -12.931 -11.954  1.00  0.61           O  
ATOM    984  H   ASP A  71     -25.351  -9.866 -10.365  1.00  0.61           H  
ATOM    985  HA  ASP A  71     -24.774  -9.691 -13.280  1.00  0.61           H  
ATOM    986 1HB  ASP A  71     -27.264 -10.569 -11.761  1.00  0.61           H  
ATOM    987 2HB  ASP A  71     -27.169 -10.451 -13.509  1.00  0.61           H  
ATOM    988  N   ARG A  72     -25.882  -7.279 -11.686  1.00  0.61           N  
ATOM    989  CA  ARG A  72     -26.514  -5.966 -11.729  1.00  0.61           C  
ATOM    990  C   ARG A  72     -25.568  -4.770 -11.591  1.00  0.61           C  
ATOM    991  O   ARG A  72     -25.848  -3.700 -12.139  1.00  0.61           O  
ATOM    992  CB  ARG A  72     -27.560  -5.865 -10.639  1.00  0.61           C  
ATOM    993  CG  ARG A  72     -28.782  -6.773 -10.803  1.00  0.61           C  
ATOM    994  CD  ARG A  72     -29.785  -6.453  -9.780  1.00  0.61           C  
ATOM    995  NE  ARG A  72     -29.286  -6.746  -8.470  1.00  0.61           N  
ATOM    996  CZ  ARG A  72     -29.563  -6.010  -7.390  1.00  0.61           C  
ATOM    997  NH1 ARG A  72     -30.361  -4.965  -7.481  1.00  0.61           N  
ATOM    998  NH2 ARG A  72     -29.023  -6.323  -6.226  1.00  0.61           N  
ATOM    999  H   ARG A  72     -25.225  -7.484 -10.939  1.00  0.61           H  
ATOM   1000  HA  ARG A  72     -27.021  -5.870 -12.688  1.00  0.61           H  
ATOM   1001 1HB  ARG A  72     -27.098  -6.102  -9.678  1.00  0.61           H  
ATOM   1002 2HB  ARG A  72     -27.918  -4.845 -10.580  1.00  0.61           H  
ATOM   1003 1HG  ARG A  72     -29.223  -6.617 -11.789  1.00  0.61           H  
ATOM   1004 2HG  ARG A  72     -28.490  -7.815 -10.690  1.00  0.61           H  
ATOM   1005 1HD  ARG A  72     -30.024  -5.386  -9.822  1.00  0.61           H  
ATOM   1006 2HD  ARG A  72     -30.690  -7.034  -9.945  1.00  0.61           H  
ATOM   1007  HE  ARG A  72     -28.665  -7.538  -8.353  1.00  0.61           H  
ATOM   1008 1HH1 ARG A  72     -30.825  -4.700  -8.365  1.00  0.61           H  
ATOM   1009 2HH1 ARG A  72     -30.536  -4.405  -6.646  1.00  0.61           H  
ATOM   1010 1HH2 ARG A  72     -28.407  -7.153  -6.148  1.00  0.61           H  
ATOM   1011 2HH2 ARG A  72     -29.213  -5.721  -5.404  1.00  0.61           H  
ATOM   1012  N   PHE A  73     -24.508  -4.903 -10.789  1.00  0.62           N  
ATOM   1013  CA  PHE A  73     -23.642  -3.753 -10.536  1.00  0.62           C  
ATOM   1014  C   PHE A  73     -22.330  -3.841 -11.313  1.00  0.62           C  
ATOM   1015  O   PHE A  73     -21.780  -4.928 -11.490  1.00  0.62           O  
ATOM   1016  CB  PHE A  73     -23.296  -3.607  -9.055  1.00  0.62           C  
ATOM   1017  CG  PHE A  73     -24.468  -3.296  -8.076  1.00  0.62           C  
ATOM   1018  CD1 PHE A  73     -25.824  -3.349  -8.423  1.00  0.62           C  
ATOM   1019  CD2 PHE A  73     -24.169  -2.956  -6.792  1.00  0.62           C  
ATOM   1020  CE1 PHE A  73     -26.817  -3.091  -7.497  1.00  0.62           C  
ATOM   1021  CE2 PHE A  73     -25.157  -2.688  -5.854  1.00  0.62           C  
ATOM   1022  CZ  PHE A  73     -26.484  -2.761  -6.210  1.00  0.62           C  
ATOM   1023  H   PHE A  73     -24.307  -5.790 -10.335  1.00  0.62           H  
ATOM   1024  HA  PHE A  73     -24.164  -2.856 -10.856  1.00  0.62           H  
ATOM   1025 1HB  PHE A  73     -22.805  -4.522  -8.716  1.00  0.62           H  
ATOM   1026 2HB  PHE A  73     -22.576  -2.812  -8.967  1.00  0.62           H  
ATOM   1027  HD1 PHE A  73     -26.110  -3.590  -9.410  1.00  0.62           H  
ATOM   1028  HD2 PHE A  73     -23.132  -2.902  -6.529  1.00  0.62           H  
ATOM   1029  HE1 PHE A  73     -27.870  -3.141  -7.793  1.00  0.62           H  
ATOM   1030  HE2 PHE A  73     -24.887  -2.420  -4.834  1.00  0.62           H  
ATOM   1031  HZ  PHE A  73     -27.264  -2.551  -5.475  1.00  0.62           H  
ATOM   1032  N   THR A  74     -21.819  -2.686 -11.743  1.00  0.66           N  
ATOM   1033  CA  THR A  74     -20.513  -2.605 -12.401  1.00  0.66           C  
ATOM   1034  C   THR A  74     -19.580  -1.602 -11.719  1.00  0.66           C  
ATOM   1035  O   THR A  74     -19.965  -0.464 -11.446  1.00  0.66           O  
ATOM   1036  CB  THR A  74     -20.652  -2.239 -13.890  1.00  0.66           C  
ATOM   1037  OG1 THR A  74     -21.417  -3.250 -14.562  1.00  0.66           O  
ATOM   1038  CG2 THR A  74     -19.275  -2.126 -14.542  1.00  0.66           C  
ATOM   1039  H   THR A  74     -22.361  -1.837 -11.588  1.00  0.66           H  
ATOM   1040  HA  THR A  74     -20.045  -3.583 -12.353  1.00  0.66           H  
ATOM   1041  HB  THR A  74     -21.170  -1.286 -13.984  1.00  0.66           H  
ATOM   1042  HG1 THR A  74     -21.065  -4.120 -14.337  1.00  0.66           H  
ATOM   1043 1HG2 THR A  74     -19.394  -1.871 -15.593  1.00  0.66           H  
ATOM   1044 2HG2 THR A  74     -18.691  -1.348 -14.052  1.00  0.66           H  
ATOM   1045 3HG2 THR A  74     -18.753  -3.078 -14.455  1.00  0.66           H  
ATOM   1046  N   ILE A  75     -18.341  -2.014 -11.462  1.00  0.73           N  
ATOM   1047  CA  ILE A  75     -17.374  -1.115 -10.839  1.00  0.73           C  
ATOM   1048  C   ILE A  75     -16.252  -0.814 -11.823  1.00  0.73           C  
ATOM   1049  O   ILE A  75     -15.821  -1.691 -12.574  1.00  0.73           O  
ATOM   1050  CB  ILE A  75     -16.799  -1.696  -9.529  1.00  0.73           C  
ATOM   1051  CG1 ILE A  75     -15.944  -0.665  -8.800  1.00  0.73           C  
ATOM   1052  CG2 ILE A  75     -15.954  -2.886  -9.798  1.00  0.73           C  
ATOM   1053  CD1 ILE A  75     -15.630  -1.068  -7.404  1.00  0.73           C  
ATOM   1054  H   ILE A  75     -18.075  -2.963 -11.706  1.00  0.73           H  
ATOM   1055  HA  ILE A  75     -17.868  -0.180 -10.598  1.00  0.73           H  
ATOM   1056  HB  ILE A  75     -17.620  -1.977  -8.874  1.00  0.73           H  
ATOM   1057 1HG1 ILE A  75     -15.007  -0.520  -9.340  1.00  0.73           H  
ATOM   1058 2HG1 ILE A  75     -16.474   0.279  -8.765  1.00  0.73           H  
ATOM   1059 1HG2 ILE A  75     -15.566  -3.282  -8.863  1.00  0.73           H  
ATOM   1060 2HG2 ILE A  75     -16.526  -3.636 -10.286  1.00  0.73           H  
ATOM   1061 3HG2 ILE A  75     -15.135  -2.583 -10.433  1.00  0.73           H  
ATOM   1062 1HD1 ILE A  75     -15.020  -0.304  -6.929  1.00  0.73           H  
ATOM   1063 2HD1 ILE A  75     -16.549  -1.209  -6.843  1.00  0.73           H  
ATOM   1064 3HD1 ILE A  75     -15.096  -1.983  -7.444  1.00  0.73           H  
ATOM   1065  N   SER A  76     -15.805   0.434 -11.833  1.00  0.84           N  
ATOM   1066  CA  SER A  76     -14.734   0.858 -12.723  1.00  0.84           C  
ATOM   1067  C   SER A  76     -13.897   1.953 -12.086  1.00  0.84           C  
ATOM   1068  O   SER A  76     -14.219   2.441 -11.002  1.00  0.84           O  
ATOM   1069  CB  SER A  76     -15.299   1.333 -14.049  1.00  0.84           C  
ATOM   1070  OG  SER A  76     -16.040   2.503 -13.897  1.00  0.84           O  
ATOM   1071  H   SER A  76     -16.240   1.103 -11.196  1.00  0.84           H  
ATOM   1072  HA  SER A  76     -14.091   0.004 -12.921  1.00  0.84           H  
ATOM   1073 1HB  SER A  76     -14.483   1.505 -14.750  1.00  0.84           H  
ATOM   1074 2HB  SER A  76     -15.932   0.552 -14.472  1.00  0.84           H  
ATOM   1075  HG  SER A  76     -15.451   3.118 -13.455  1.00  0.84           H  
ATOM   1076  N   THR A  77     -12.808   2.322 -12.746  1.00  1.00           N  
ATOM   1077  CA  THR A  77     -11.924   3.344 -12.208  1.00  1.00           C  
ATOM   1078  C   THR A  77     -11.275   4.161 -13.313  1.00  1.00           C  
ATOM   1079  O   THR A  77     -11.120   3.684 -14.439  1.00  1.00           O  
ATOM   1080  CB  THR A  77     -10.834   2.706 -11.326  1.00  1.00           C  
ATOM   1081  OG1 THR A  77     -10.085   3.741 -10.675  1.00  1.00           O  
ATOM   1082  CG2 THR A  77      -9.904   1.861 -12.166  1.00  1.00           C  
ATOM   1083  H   THR A  77     -12.584   1.888 -13.631  1.00  1.00           H  
ATOM   1084  HA  THR A  77     -12.512   4.026 -11.598  1.00  1.00           H  
ATOM   1085  HB  THR A  77     -11.312   2.091 -10.567  1.00  1.00           H  
ATOM   1086  HG1 THR A  77     -10.702   4.468 -10.417  1.00  1.00           H  
ATOM   1087 1HG2 THR A  77      -9.147   1.408 -11.531  1.00  1.00           H  
ATOM   1088 2HG2 THR A  77     -10.465   1.082 -12.663  1.00  1.00           H  
ATOM   1089 3HG2 THR A  77      -9.424   2.491 -12.915  1.00  1.00           H  
ATOM   1090  N   ASN A  78     -10.890   5.386 -12.973  1.00  1.17           N  
ATOM   1091  CA  ASN A  78     -10.217   6.272 -13.905  1.00  1.17           C  
ATOM   1092  C   ASN A  78      -9.017   6.949 -13.263  1.00  1.17           C  
ATOM   1093  O   ASN A  78      -9.151   7.912 -12.489  1.00  1.17           O  
ATOM   1094  CB  ASN A  78     -11.164   7.310 -14.461  1.00  1.17           C  
ATOM   1095  CG  ASN A  78     -10.495   8.144 -15.544  1.00  1.17           C  
ATOM   1096  OD1 ASN A  78      -9.307   7.936 -15.864  1.00  1.17           O  
ATOM   1097  ND2 ASN A  78     -11.237   9.065 -16.116  1.00  1.17           N  
ATOM   1098  H   ASN A  78     -11.073   5.695 -12.021  1.00  1.17           H  
ATOM   1099  HA  ASN A  78      -9.839   5.674 -14.736  1.00  1.17           H  
ATOM   1100 1HB  ASN A  78     -12.048   6.821 -14.877  1.00  1.17           H  
ATOM   1101 2HB  ASN A  78     -11.496   7.971 -13.659  1.00  1.17           H  
ATOM   1102 1HD2 ASN A  78     -10.866   9.636 -16.849  1.00  1.17           H  
ATOM   1103 2HD2 ASN A  78     -12.187   9.188 -15.827  1.00  1.17           H  
ATOM   1104  N   ASN A  79      -7.834   6.451 -13.608  1.00  1.33           N  
ATOM   1105  CA  ASN A  79      -6.574   6.930 -13.055  1.00  1.33           C  
ATOM   1106  C   ASN A  79      -6.329   8.403 -13.362  1.00  1.33           C  
ATOM   1107  O   ASN A  79      -5.610   9.081 -12.635  1.00  1.33           O  
ATOM   1108  CB  ASN A  79      -5.440   6.079 -13.578  1.00  1.33           C  
ATOM   1109  CG  ASN A  79      -5.297   6.191 -15.069  1.00  1.33           C  
ATOM   1110  OD1 ASN A  79      -6.245   5.903 -15.813  1.00  1.33           O  
ATOM   1111  ND2 ASN A  79      -4.137   6.598 -15.522  1.00  1.33           N  
ATOM   1112  H   ASN A  79      -7.814   5.682 -14.266  1.00  1.33           H  
ATOM   1113  HA  ASN A  79      -6.614   6.839 -11.975  1.00  1.33           H  
ATOM   1114 1HB  ASN A  79      -4.507   6.385 -13.104  1.00  1.33           H  
ATOM   1115 2HB  ASN A  79      -5.616   5.034 -13.313  1.00  1.33           H  
ATOM   1116 1HD2 ASN A  79      -3.988   6.688 -16.507  1.00  1.33           H  
ATOM   1117 2HD2 ASN A  79      -3.401   6.818 -14.883  1.00  1.33           H  
ATOM   1118  N   ALA A  80      -6.942   8.911 -14.434  1.00  1.41           N  
ATOM   1119  CA  ALA A  80      -6.800  10.312 -14.807  1.00  1.41           C  
ATOM   1120  C   ALA A  80      -7.351  11.223 -13.717  1.00  1.41           C  
ATOM   1121  O   ALA A  80      -6.934  12.375 -13.581  1.00  1.41           O  
ATOM   1122  CB  ALA A  80      -7.517  10.596 -16.111  1.00  1.41           C  
ATOM   1123  H   ALA A  80      -7.561   8.322 -14.994  1.00  1.41           H  
ATOM   1124  HA  ALA A  80      -5.738  10.522 -14.927  1.00  1.41           H  
ATOM   1125 1HB  ALA A  80      -7.376  11.641 -16.380  1.00  1.41           H  
ATOM   1126 2HB  ALA A  80      -7.113   9.958 -16.895  1.00  1.41           H  
ATOM   1127 3HB  ALA A  80      -8.571  10.399 -15.991  1.00  1.41           H  
ATOM   1128  N   LYS A  81      -8.361  10.720 -13.001  1.00  1.39           N  
ATOM   1129  CA  LYS A  81      -9.062  11.462 -11.971  1.00  1.39           C  
ATOM   1130  C   LYS A  81      -8.815  10.875 -10.581  1.00  1.39           C  
ATOM   1131  O   LYS A  81      -9.182  11.477  -9.574  1.00  1.39           O  
ATOM   1132  CB  LYS A  81     -10.559  11.470 -12.275  1.00  1.39           C  
ATOM   1133  CG  LYS A  81     -10.927  12.077 -13.634  1.00  1.39           C  
ATOM   1134  CD  LYS A  81     -10.548  13.554 -13.724  1.00  1.39           C  
ATOM   1135  CE  LYS A  81     -10.994  14.163 -15.052  1.00  1.39           C  
ATOM   1136  NZ  LYS A  81     -10.610  15.605 -15.167  1.00  1.39           N  
ATOM   1137  H   LYS A  81      -8.639   9.755 -13.146  1.00  1.39           H  
ATOM   1138  HA  LYS A  81      -8.694  12.488 -11.969  1.00  1.39           H  
ATOM   1139 1HB  LYS A  81     -10.929  10.440 -12.261  1.00  1.39           H  
ATOM   1140 2HB  LYS A  81     -11.089  12.018 -11.498  1.00  1.39           H  
ATOM   1141 1HG  LYS A  81     -10.411  11.532 -14.424  1.00  1.39           H  
ATOM   1142 2HG  LYS A  81     -11.999  11.974 -13.794  1.00  1.39           H  
ATOM   1143 1HD  LYS A  81     -11.017  14.101 -12.905  1.00  1.39           H  
ATOM   1144 2HD  LYS A  81      -9.465  13.658 -13.634  1.00  1.39           H  
ATOM   1145 1HE  LYS A  81     -10.532  13.608 -15.867  1.00  1.39           H  
ATOM   1146 2HE  LYS A  81     -12.078  14.080 -15.136  1.00  1.39           H  
ATOM   1147 1HZ  LYS A  81     -10.920  15.967 -16.057  1.00  1.39           H  
ATOM   1148 2HZ  LYS A  81     -11.042  16.130 -14.420  1.00  1.39           H  
ATOM   1149 3HZ  LYS A  81      -9.604  15.690 -15.100  1.00  1.39           H  
ATOM   1150  N   ASN A  82      -8.205   9.680 -10.528  1.00  1.26           N  
ATOM   1151  CA  ASN A  82      -8.006   8.934  -9.278  1.00  1.26           C  
ATOM   1152  C   ASN A  82      -9.355   8.683  -8.623  1.00  1.26           C  
ATOM   1153  O   ASN A  82      -9.528   8.784  -7.400  1.00  1.26           O  
ATOM   1154  CB  ASN A  82      -7.043   9.648  -8.341  1.00  1.26           C  
ATOM   1155  CG  ASN A  82      -5.642   9.699  -8.886  1.00  1.26           C  
ATOM   1156  OD1 ASN A  82      -5.075   8.665  -9.262  1.00  1.26           O  
ATOM   1157  ND2 ASN A  82      -5.078  10.878  -8.950  1.00  1.26           N  
ATOM   1158  H   ASN A  82      -7.936   9.237 -11.398  1.00  1.26           H  
ATOM   1159  HA  ASN A  82      -7.581   7.963  -9.525  1.00  1.26           H  
ATOM   1160 1HB  ASN A  82      -7.381  10.660  -8.129  1.00  1.26           H  
ATOM   1161 2HB  ASN A  82      -7.019   9.121  -7.389  1.00  1.26           H  
ATOM   1162 1HD2 ASN A  82      -4.150  10.970  -9.311  1.00  1.26           H  
ATOM   1163 2HD2 ASN A  82      -5.579  11.685  -8.643  1.00  1.26           H  
ATOM   1164  N   ALA A  83     -10.313   8.338  -9.483  1.00  1.09           N  
ATOM   1165  CA  ALA A  83     -11.680   8.085  -9.071  1.00  1.09           C  
ATOM   1166  C   ALA A  83     -12.147   6.652  -9.312  1.00  1.09           C  
ATOM   1167  O   ALA A  83     -11.708   5.951 -10.238  1.00  1.09           O  
ATOM   1168  CB  ALA A  83     -12.606   9.039  -9.793  1.00  1.09           C  
ATOM   1169  H   ALA A  83     -10.060   8.264 -10.470  1.00  1.09           H  
ATOM   1170  HA  ALA A  83     -11.738   8.274  -8.005  1.00  1.09           H  
ATOM   1171 1HB  ALA A  83     -13.629   8.882  -9.446  1.00  1.09           H  
ATOM   1172 2HB  ALA A  83     -12.302  10.063  -9.586  1.00  1.09           H  
ATOM   1173 3HB  ALA A  83     -12.545   8.857 -10.857  1.00  1.09           H  
ATOM   1174  N   VAL A  84     -13.075   6.233  -8.465  1.00  0.92           N  
ATOM   1175  CA  VAL A  84     -13.740   4.940  -8.544  1.00  0.92           C  
ATOM   1176  C   VAL A  84     -15.232   5.146  -8.701  1.00  0.92           C  
ATOM   1177  O   VAL A  84     -15.833   6.026  -8.074  1.00  0.92           O  
ATOM   1178  CB  VAL A  84     -13.441   4.081  -7.313  1.00  0.92           C  
ATOM   1179  CG1 VAL A  84     -14.181   2.742  -7.373  1.00  0.92           C  
ATOM   1180  CG2 VAL A  84     -11.989   3.844  -7.251  1.00  0.92           C  
ATOM   1181  H   VAL A  84     -13.340   6.865  -7.714  1.00  0.92           H  
ATOM   1182  HA  VAL A  84     -13.376   4.408  -9.421  1.00  0.92           H  
ATOM   1183  HB  VAL A  84     -13.768   4.605  -6.419  1.00  0.92           H  
ATOM   1184 1HG1 VAL A  84     -13.944   2.156  -6.483  1.00  0.92           H  
ATOM   1185 2HG1 VAL A  84     -15.246   2.905  -7.416  1.00  0.92           H  
ATOM   1186 3HG1 VAL A  84     -13.866   2.191  -8.265  1.00  0.92           H  
ATOM   1187 1HG2 VAL A  84     -11.796   3.263  -6.392  1.00  0.92           H  
ATOM   1188 2HG2 VAL A  84     -11.661   3.309  -8.143  1.00  0.92           H  
ATOM   1189 3HG2 VAL A  84     -11.462   4.791  -7.179  1.00  0.92           H  
ATOM   1190  N   TYR A  85     -15.827   4.382  -9.598  1.00  0.79           N  
ATOM   1191  CA  TYR A  85     -17.243   4.535  -9.852  1.00  0.79           C  
ATOM   1192  C   TYR A  85     -17.991   3.226  -9.675  1.00  0.79           C  
ATOM   1193  O   TYR A  85     -17.470   2.151  -9.977  1.00  0.79           O  
ATOM   1194  CB  TYR A  85     -17.434   5.031 -11.275  1.00  0.79           C  
ATOM   1195  CG  TYR A  85     -16.704   6.310 -11.548  1.00  0.79           C  
ATOM   1196  CD1 TYR A  85     -15.367   6.257 -11.957  1.00  0.79           C  
ATOM   1197  CD2 TYR A  85     -17.335   7.520 -11.392  1.00  0.79           C  
ATOM   1198  CE1 TYR A  85     -14.682   7.417 -12.210  1.00  0.79           C  
ATOM   1199  CE2 TYR A  85     -16.647   8.688 -11.644  1.00  0.79           C  
ATOM   1200  CZ  TYR A  85     -15.331   8.643 -12.053  1.00  0.79           C  
ATOM   1201  OH  TYR A  85     -14.656   9.815 -12.303  1.00  0.79           O  
ATOM   1202  H   TYR A  85     -15.286   3.678 -10.095  1.00  0.79           H  
ATOM   1203  HA  TYR A  85     -17.656   5.251  -9.151  1.00  0.79           H  
ATOM   1204 1HB  TYR A  85     -17.082   4.274 -11.978  1.00  0.79           H  
ATOM   1205 2HB  TYR A  85     -18.497   5.192 -11.463  1.00  0.79           H  
ATOM   1206  HD1 TYR A  85     -14.868   5.291 -12.075  1.00  0.79           H  
ATOM   1207  HD2 TYR A  85     -18.377   7.551 -11.069  1.00  0.79           H  
ATOM   1208  HE1 TYR A  85     -13.641   7.374 -12.529  1.00  0.79           H  
ATOM   1209  HE2 TYR A  85     -17.146   9.650 -11.521  1.00  0.79           H  
ATOM   1210  HH  TYR A  85     -15.259  10.557 -12.211  1.00  0.79           H  
ATOM   1211  N   LEU A  86     -19.235   3.322  -9.217  1.00  0.69           N  
ATOM   1212  CA  LEU A  86     -20.085   2.143  -9.097  1.00  0.69           C  
ATOM   1213  C   LEU A  86     -21.438   2.402  -9.740  1.00  0.69           C  
ATOM   1214  O   LEU A  86     -22.186   3.291  -9.318  1.00  0.69           O  
ATOM   1215  CB  LEU A  86     -20.302   1.769  -7.618  1.00  0.69           C  
ATOM   1216  CG  LEU A  86     -21.231   0.549  -7.341  1.00  0.69           C  
ATOM   1217  CD1 LEU A  86     -20.576  -0.725  -7.893  1.00  0.69           C  
ATOM   1218  CD2 LEU A  86     -21.517   0.433  -5.837  1.00  0.69           C  
ATOM   1219  H   LEU A  86     -19.594   4.242  -8.968  1.00  0.69           H  
ATOM   1220  HA  LEU A  86     -19.613   1.309  -9.611  1.00  0.69           H  
ATOM   1221 1HB  LEU A  86     -19.340   1.530  -7.201  1.00  0.69           H  
ATOM   1222 2HB  LEU A  86     -20.700   2.624  -7.089  1.00  0.69           H  
ATOM   1223  HG  LEU A  86     -22.167   0.690  -7.870  1.00  0.69           H  
ATOM   1224 1HD1 LEU A  86     -21.224  -1.567  -7.713  1.00  0.69           H  
ATOM   1225 2HD1 LEU A  86     -20.409  -0.613  -8.959  1.00  0.69           H  
ATOM   1226 3HD1 LEU A  86     -19.624  -0.888  -7.392  1.00  0.69           H  
ATOM   1227 1HD2 LEU A  86     -22.180  -0.409  -5.662  1.00  0.69           H  
ATOM   1228 2HD2 LEU A  86     -20.594   0.283  -5.304  1.00  0.69           H  
ATOM   1229 3HD2 LEU A  86     -21.993   1.341  -5.487  1.00  0.69           H  
ATOM   1230  N   GLN A  87     -21.756   1.622 -10.763  1.00  0.63           N  
ATOM   1231  CA  GLN A  87     -23.031   1.760 -11.443  1.00  0.63           C  
ATOM   1232  C   GLN A  87     -23.934   0.649 -10.994  1.00  0.63           C  
ATOM   1233  O   GLN A  87     -23.604  -0.529 -11.139  1.00  0.63           O  
ATOM   1234  CB  GLN A  87     -22.875   1.732 -12.958  1.00  0.63           C  
ATOM   1235  CG  GLN A  87     -24.203   1.893 -13.706  1.00  0.63           C  
ATOM   1236  CD  GLN A  87     -24.035   1.989 -15.219  1.00  0.63           C  
ATOM   1237  OE1 GLN A  87     -22.970   2.359 -15.731  1.00  0.63           O  
ATOM   1238  NE2 GLN A  87     -25.098   1.655 -15.949  1.00  0.63           N  
ATOM   1239  H   GLN A  87     -21.102   0.907 -11.069  1.00  0.63           H  
ATOM   1240  HA  GLN A  87     -23.492   2.705 -11.160  1.00  0.63           H  
ATOM   1241 1HB  GLN A  87     -22.214   2.541 -13.269  1.00  0.63           H  
ATOM   1242 2HB  GLN A  87     -22.417   0.793 -13.263  1.00  0.63           H  
ATOM   1243 1HG  GLN A  87     -24.826   1.022 -13.490  1.00  0.63           H  
ATOM   1244 2HG  GLN A  87     -24.705   2.793 -13.351  1.00  0.63           H  
ATOM   1245 1HE2 GLN A  87     -25.053   1.699 -16.948  1.00  0.63           H  
ATOM   1246 2HE2 GLN A  87     -25.956   1.346 -15.488  1.00  0.63           H  
ATOM   1247  N   MET A  88     -25.060   1.013 -10.418  1.00  0.60           N  
ATOM   1248  CA  MET A  88     -25.967   0.012  -9.923  1.00  0.60           C  
ATOM   1249  C   MET A  88     -27.219  -0.020 -10.778  1.00  0.60           C  
ATOM   1250  O   MET A  88     -27.953   0.968 -10.816  1.00  0.60           O  
ATOM   1251  CB  MET A  88     -26.295   0.352  -8.487  1.00  0.60           C  
ATOM   1252  CG  MET A  88     -25.063   0.492  -7.613  1.00  0.60           C  
ATOM   1253  SD  MET A  88     -25.426   0.713  -5.879  1.00  0.60           S  
ATOM   1254  CE  MET A  88     -26.019   2.342  -5.828  1.00  0.60           C  
ATOM   1255  H   MET A  88     -25.280   2.000 -10.302  1.00  0.60           H  
ATOM   1256  HA  MET A  88     -25.496  -0.964  -9.978  1.00  0.60           H  
ATOM   1257 1HB  MET A  88     -26.846   1.292  -8.450  1.00  0.60           H  
ATOM   1258 2HB  MET A  88     -26.912  -0.416  -8.081  1.00  0.60           H  
ATOM   1259 1HG  MET A  88     -24.419  -0.361  -7.737  1.00  0.60           H  
ATOM   1260 2HG  MET A  88     -24.513   1.375  -7.950  1.00  0.60           H  
ATOM   1261 1HE  MET A  88     -26.268   2.595  -4.806  1.00  0.60           H  
ATOM   1262 2HE  MET A  88     -25.249   3.008  -6.196  1.00  0.60           H  
ATOM   1263 3HE  MET A  88     -26.905   2.424  -6.453  1.00  0.60           H  
ATOM   1264  N   ASN A  89     -27.450  -1.128 -11.492  1.00  0.59           N  
ATOM   1265  CA  ASN A  89     -28.614  -1.240 -12.368  1.00  0.59           C  
ATOM   1266  C   ASN A  89     -29.704  -2.092 -11.741  1.00  0.59           C  
ATOM   1267  O   ASN A  89     -29.429  -2.898 -10.851  1.00  0.59           O  
ATOM   1268  CB  ASN A  89     -28.216  -1.818 -13.715  1.00  0.59           C  
ATOM   1269  CG  ASN A  89     -27.261  -0.925 -14.496  1.00  0.59           C  
ATOM   1270  OD1 ASN A  89     -27.417   0.318 -14.607  1.00  0.59           O  
ATOM   1271  ND2 ASN A  89     -26.249  -1.556 -15.057  1.00  0.59           N  
ATOM   1272  H   ASN A  89     -26.804  -1.919 -11.465  1.00  0.59           H  
ATOM   1273  HA  ASN A  89     -29.037  -0.250 -12.515  1.00  0.59           H  
ATOM   1274 1HB  ASN A  89     -27.751  -2.793 -13.566  1.00  0.59           H  
ATOM   1275 2HB  ASN A  89     -29.113  -1.979 -14.313  1.00  0.59           H  
ATOM   1276 1HD2 ASN A  89     -25.569  -1.051 -15.590  1.00  0.59           H  
ATOM   1277 2HD2 ASN A  89     -26.155  -2.551 -14.959  1.00  0.59           H  
ATOM   1278  N   ASN A  90     -30.939  -1.936 -12.226  1.00  0.59           N  
ATOM   1279  CA  ASN A  90     -32.052  -2.763 -11.773  1.00  0.59           C  
ATOM   1280  C   ASN A  90     -32.170  -2.753 -10.254  1.00  0.59           C  
ATOM   1281  O   ASN A  90     -32.245  -3.810  -9.615  1.00  0.59           O  
ATOM   1282  CB  ASN A  90     -31.923  -4.173 -12.319  1.00  0.59           C  
ATOM   1283  CG  ASN A  90     -32.027  -4.210 -13.826  1.00  0.59           C  
ATOM   1284  OD1 ASN A  90     -32.868  -3.528 -14.418  1.00  0.59           O  
ATOM   1285  ND2 ASN A  90     -31.188  -4.991 -14.458  1.00  0.59           N  
ATOM   1286  H   ASN A  90     -31.112  -1.221 -12.924  1.00  0.59           H  
ATOM   1287  HA  ASN A  90     -32.976  -2.330 -12.165  1.00  0.59           H  
ATOM   1288 1HB  ASN A  90     -30.968  -4.600 -12.026  1.00  0.59           H  
ATOM   1289 2HB  ASN A  90     -32.705  -4.798 -11.894  1.00  0.59           H  
ATOM   1290 1HD2 ASN A  90     -31.219  -5.050 -15.458  1.00  0.59           H  
ATOM   1291 2HD2 ASN A  90     -30.520  -5.532 -13.950  1.00  0.59           H  
ATOM   1292  N   LEU A  91     -32.135  -1.547  -9.691  1.00  0.61           N  
ATOM   1293  CA  LEU A  91     -32.211  -1.348  -8.251  1.00  0.61           C  
ATOM   1294  C   LEU A  91     -33.510  -1.841  -7.627  1.00  0.61           C  
ATOM   1295  O   LEU A  91     -34.603  -1.666  -8.170  1.00  0.61           O  
ATOM   1296  CB  LEU A  91     -31.989   0.136  -7.949  1.00  0.61           C  
ATOM   1297  CG  LEU A  91     -30.537   0.633  -8.113  1.00  0.61           C  
ATOM   1298  CD1 LEU A  91     -30.483   2.131  -8.011  1.00  0.61           C  
ATOM   1299  CD2 LEU A  91     -29.696   0.020  -6.998  1.00  0.61           C  
ATOM   1300  H   LEU A  91     -32.067  -0.731 -10.303  1.00  0.61           H  
ATOM   1301  HA  LEU A  91     -31.395  -1.906  -7.793  1.00  0.61           H  
ATOM   1302 1HB  LEU A  91     -32.617   0.724  -8.619  1.00  0.61           H  
ATOM   1303 2HB  LEU A  91     -32.299   0.322  -6.950  1.00  0.61           H  
ATOM   1304  HG  LEU A  91     -30.145   0.338  -9.094  1.00  0.61           H  
ATOM   1305 1HD1 LEU A  91     -29.457   2.445  -8.122  1.00  0.61           H  
ATOM   1306 2HD1 LEU A  91     -31.082   2.546  -8.806  1.00  0.61           H  
ATOM   1307 3HD1 LEU A  91     -30.866   2.460  -7.050  1.00  0.61           H  
ATOM   1308 1HD2 LEU A  91     -28.690   0.364  -7.075  1.00  0.61           H  
ATOM   1309 2HD2 LEU A  91     -30.094   0.321  -6.034  1.00  0.61           H  
ATOM   1310 3HD2 LEU A  91     -29.722  -1.071  -7.075  1.00  0.61           H  
ATOM   1311  N   LYS A  92     -33.388  -2.446  -6.456  1.00  0.62           N  
ATOM   1312  CA  LYS A  92     -34.533  -2.953  -5.706  1.00  0.62           C  
ATOM   1313  C   LYS A  92     -34.594  -2.241  -4.355  1.00  0.62           C  
ATOM   1314  O   LYS A  92     -33.576  -1.745  -3.898  1.00  0.62           O  
ATOM   1315  CB  LYS A  92     -34.386  -4.463  -5.503  1.00  0.62           C  
ATOM   1316  CG  LYS A  92     -34.434  -5.278  -6.780  1.00  0.62           C  
ATOM   1317  CD  LYS A  92     -34.332  -6.764  -6.474  1.00  0.62           C  
ATOM   1318  CE  LYS A  92     -34.375  -7.601  -7.742  1.00  0.62           C  
ATOM   1319  NZ  LYS A  92     -34.287  -9.060  -7.443  1.00  0.62           N  
ATOM   1320  H   LYS A  92     -32.446  -2.582  -6.070  1.00  0.62           H  
ATOM   1321  HA  LYS A  92     -35.428  -2.750  -6.281  1.00  0.62           H  
ATOM   1322 1HB  LYS A  92     -33.414  -4.662  -5.039  1.00  0.62           H  
ATOM   1323 2HB  LYS A  92     -35.145  -4.842  -4.829  1.00  0.62           H  
ATOM   1324 1HG  LYS A  92     -35.366  -5.077  -7.309  1.00  0.62           H  
ATOM   1325 2HG  LYS A  92     -33.600  -4.991  -7.427  1.00  0.62           H  
ATOM   1326 1HD  LYS A  92     -33.393  -6.960  -5.949  1.00  0.62           H  
ATOM   1327 2HD  LYS A  92     -35.155  -7.061  -5.821  1.00  0.62           H  
ATOM   1328 1HE  LYS A  92     -35.308  -7.403  -8.269  1.00  0.62           H  
ATOM   1329 2HE  LYS A  92     -33.539  -7.319  -8.386  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  92     -34.319  -9.587  -8.304  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  92     -33.418  -9.251  -6.961  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  92     -35.063  -9.330  -6.852  1.00  0.62           H  
ATOM   1333  N   PRO A  93     -35.743  -2.167  -3.663  1.00  0.63           N  
ATOM   1334  CA  PRO A  93     -35.863  -1.622  -2.309  1.00  0.63           C  
ATOM   1335  C   PRO A  93     -34.818  -2.231  -1.363  1.00  0.63           C  
ATOM   1336  O   PRO A  93     -34.314  -1.561  -0.451  1.00  0.63           O  
ATOM   1337  CB  PRO A  93     -37.293  -2.025  -1.934  1.00  0.63           C  
ATOM   1338  CG  PRO A  93     -38.026  -2.042  -3.267  1.00  0.63           C  
ATOM   1339  CD  PRO A  93     -37.020  -2.610  -4.251  1.00  0.63           C  
ATOM   1340  HA  PRO A  93     -35.767  -0.534  -2.343  1.00  0.63           H  
ATOM   1341 1HB  PRO A  93     -37.294  -2.996  -1.421  1.00  0.63           H  
ATOM   1342 2HB  PRO A  93     -37.709  -1.284  -1.231  1.00  0.63           H  
ATOM   1343 1HG  PRO A  93     -38.943  -2.649  -3.191  1.00  0.63           H  
ATOM   1344 2HG  PRO A  93     -38.344  -1.020  -3.531  1.00  0.63           H  
ATOM   1345 1HD  PRO A  93     -37.090  -3.704  -4.285  1.00  0.63           H  
ATOM   1346 2HD  PRO A  93     -37.195  -2.153  -5.217  1.00  0.63           H  
ATOM   1347  N   GLU A  94     -34.426  -3.476  -1.646  1.00  0.62           N  
ATOM   1348  CA  GLU A  94     -33.445  -4.261  -0.906  1.00  0.62           C  
ATOM   1349  C   GLU A  94     -32.049  -3.626  -0.935  1.00  0.62           C  
ATOM   1350  O   GLU A  94     -31.204  -3.924  -0.093  1.00  0.62           O  
ATOM   1351  CB  GLU A  94     -33.366  -5.667  -1.501  1.00  0.62           C  
ATOM   1352  CG  GLU A  94     -34.635  -6.494  -1.327  1.00  0.62           C  
ATOM   1353  CD  GLU A  94     -34.557  -7.865  -1.973  1.00  0.62           C  
ATOM   1354  OE1 GLU A  94     -33.574  -8.150  -2.618  1.00  0.62           O  
ATOM   1355  OE2 GLU A  94     -35.488  -8.621  -1.824  1.00  0.62           O  
ATOM   1356  H   GLU A  94     -34.871  -3.942  -2.424  1.00  0.62           H  
ATOM   1357  HA  GLU A  94     -33.771  -4.326   0.135  1.00  0.62           H  
ATOM   1358 1HB  GLU A  94     -33.157  -5.592  -2.571  1.00  0.62           H  
ATOM   1359 2HB  GLU A  94     -32.541  -6.211  -1.044  1.00  0.62           H  
ATOM   1360 1HG  GLU A  94     -34.830  -6.617  -0.262  1.00  0.62           H  
ATOM   1361 2HG  GLU A  94     -35.470  -5.941  -1.760  1.00  0.62           H  
ATOM   1362  N   ASP A  95     -31.806  -2.763  -1.924  1.00  0.61           N  
ATOM   1363  CA  ASP A  95     -30.521  -2.111  -2.105  1.00  0.61           C  
ATOM   1364  C   ASP A  95     -30.427  -0.808  -1.310  1.00  0.61           C  
ATOM   1365  O   ASP A  95     -29.385  -0.137  -1.352  1.00  0.61           O  
ATOM   1366  CB  ASP A  95     -30.299  -1.806  -3.595  1.00  0.61           C  
ATOM   1367  CG  ASP A  95     -30.118  -3.064  -4.485  1.00  0.61           C  
ATOM   1368  OD1 ASP A  95     -29.309  -3.947  -4.184  1.00  0.61           O  
ATOM   1369  OD2 ASP A  95     -30.832  -3.163  -5.466  1.00  0.61           O  
ATOM   1370  H   ASP A  95     -32.548  -2.530  -2.575  1.00  0.61           H  
ATOM   1371  HA  ASP A  95     -29.742  -2.782  -1.751  1.00  0.61           H  
ATOM   1372 1HB  ASP A  95     -31.145  -1.236  -3.969  1.00  0.61           H  
ATOM   1373 2HB  ASP A  95     -29.419  -1.175  -3.708  1.00  0.61           H  
ATOM   1374  N   THR A  96     -31.503  -0.435  -0.588  1.00  0.60           N  
ATOM   1375  CA  THR A  96     -31.434   0.768   0.235  1.00  0.60           C  
ATOM   1376  C   THR A  96     -30.337   0.567   1.270  1.00  0.60           C  
ATOM   1377  O   THR A  96     -30.351  -0.406   2.030  1.00  0.60           O  
ATOM   1378  CB  THR A  96     -32.768   1.047   0.959  1.00  0.60           C  
ATOM   1379  OG1 THR A  96     -33.833   1.226  -0.008  1.00  0.60           O  
ATOM   1380  CG2 THR A  96     -32.650   2.259   1.899  1.00  0.60           C  
ATOM   1381  H   THR A  96     -32.365  -0.983  -0.585  1.00  0.60           H  
ATOM   1382  HA  THR A  96     -31.175   1.616  -0.394  1.00  0.60           H  
ATOM   1383  HB  THR A  96     -33.019   0.177   1.563  1.00  0.60           H  
ATOM   1384  HG1 THR A  96     -34.080   0.332  -0.352  1.00  0.60           H  
ATOM   1385 1HG2 THR A  96     -33.599   2.410   2.411  1.00  0.60           H  
ATOM   1386 2HG2 THR A  96     -31.869   2.065   2.635  1.00  0.60           H  
ATOM   1387 3HG2 THR A  96     -32.397   3.142   1.359  1.00  0.60           H  
ATOM   1388  N   ALA A  97     -29.391   1.488   1.301  1.00  0.60           N  
ATOM   1389  CA  ALA A  97     -28.258   1.351   2.203  1.00  0.60           C  
ATOM   1390  C   ALA A  97     -27.389   2.584   2.196  1.00  0.60           C  
ATOM   1391  O   ALA A  97     -27.464   3.415   1.284  1.00  0.60           O  
ATOM   1392  CB  ALA A  97     -27.413   0.144   1.811  1.00  0.60           C  
ATOM   1393  H   ALA A  97     -29.472   2.290   0.675  1.00  0.60           H  
ATOM   1394  HA  ALA A  97     -28.636   1.220   3.213  1.00  0.60           H  
ATOM   1395 1HB  ALA A  97     -26.592   0.062   2.487  1.00  0.60           H  
ATOM   1396 2HB  ALA A  97     -27.989  -0.774   1.843  1.00  0.60           H  
ATOM   1397 3HB  ALA A  97     -27.039   0.284   0.816  1.00  0.60           H  
ATOM   1398  N   VAL A  98     -26.525   2.692   3.188  1.00  0.61           N  
ATOM   1399  CA  VAL A  98     -25.488   3.693   3.066  1.00  0.61           C  
ATOM   1400  C   VAL A  98     -24.324   3.011   2.378  1.00  0.61           C  
ATOM   1401  O   VAL A  98     -23.930   1.913   2.766  1.00  0.61           O  
ATOM   1402  CB  VAL A  98     -25.063   4.282   4.416  1.00  0.61           C  
ATOM   1403  CG1 VAL A  98     -23.912   5.280   4.209  1.00  0.61           C  
ATOM   1404  CG2 VAL A  98     -26.255   4.976   5.041  1.00  0.61           C  
ATOM   1405  H   VAL A  98     -26.548   2.036   3.972  1.00  0.61           H  
ATOM   1406  HA  VAL A  98     -25.837   4.505   2.439  1.00  0.61           H  
ATOM   1407  HB  VAL A  98     -24.709   3.483   5.067  1.00  0.61           H  
ATOM   1408 1HG1 VAL A  98     -23.610   5.698   5.166  1.00  0.61           H  
ATOM   1409 2HG1 VAL A  98     -23.059   4.784   3.749  1.00  0.61           H  
ATOM   1410 3HG1 VAL A  98     -24.246   6.078   3.562  1.00  0.61           H  
ATOM   1411 1HG2 VAL A  98     -25.968   5.399   6.002  1.00  0.61           H  
ATOM   1412 2HG2 VAL A  98     -26.596   5.775   4.379  1.00  0.61           H  
ATOM   1413 3HG2 VAL A  98     -27.061   4.257   5.186  1.00  0.61           H  
ATOM   1414  N   TYR A  99     -23.832   3.616   1.318  1.00  0.65           N  
ATOM   1415  CA  TYR A  99     -22.733   3.072   0.550  1.00  0.65           C  
ATOM   1416  C   TYR A  99     -21.477   3.744   1.000  1.00  0.65           C  
ATOM   1417  O   TYR A  99     -21.487   4.935   1.293  1.00  0.65           O  
ATOM   1418  CB  TYR A  99     -23.014   3.231  -0.949  1.00  0.65           C  
ATOM   1419  CG  TYR A  99     -24.056   2.212  -1.416  1.00  0.65           C  
ATOM   1420  CD1 TYR A  99     -25.388   2.425  -1.163  1.00  0.65           C  
ATOM   1421  CD2 TYR A  99     -23.661   1.062  -2.110  1.00  0.65           C  
ATOM   1422  CE1 TYR A  99     -26.328   1.489  -1.557  1.00  0.65           C  
ATOM   1423  CE2 TYR A  99     -24.617   0.134  -2.516  1.00  0.65           C  
ATOM   1424  CZ  TYR A  99     -25.958   0.354  -2.221  1.00  0.65           C  
ATOM   1425  OH  TYR A  99     -26.953  -0.555  -2.582  1.00  0.65           O  
ATOM   1426  H   TYR A  99     -24.218   4.514   1.056  1.00  0.65           H  
ATOM   1427  HA  TYR A  99     -22.640   2.013   0.766  1.00  0.65           H  
ATOM   1428 1HB  TYR A  99     -23.389   4.230  -1.153  1.00  0.65           H  
ATOM   1429 2HB  TYR A  99     -22.107   3.084  -1.516  1.00  0.65           H  
ATOM   1430  HD1 TYR A  99     -25.705   3.322  -0.626  1.00  0.65           H  
ATOM   1431  HD2 TYR A  99     -22.604   0.889  -2.324  1.00  0.65           H  
ATOM   1432  HE1 TYR A  99     -27.381   1.642  -1.331  1.00  0.65           H  
ATOM   1433  HE2 TYR A  99     -24.311  -0.764  -3.051  1.00  0.65           H  
ATOM   1434  HH  TYR A  99     -27.809  -0.307  -2.133  1.00  0.65           H  
ATOM   1435  N   TYR A 100     -20.404   2.978   1.087  1.00  0.74           N  
ATOM   1436  CA  TYR A 100     -19.130   3.522   1.504  1.00  0.74           C  
ATOM   1437  C   TYR A 100     -18.033   3.125   0.556  1.00  0.74           C  
ATOM   1438  O   TYR A 100     -17.951   1.976   0.118  1.00  0.74           O  
ATOM   1439  CB  TYR A 100     -18.740   2.993   2.881  1.00  0.74           C  
ATOM   1440  CG  TYR A 100     -19.678   3.304   4.008  1.00  0.74           C  
ATOM   1441  CD1 TYR A 100     -20.764   2.462   4.266  1.00  0.74           C  
ATOM   1442  CD2 TYR A 100     -19.447   4.408   4.802  1.00  0.74           C  
ATOM   1443  CE1 TYR A 100     -21.607   2.738   5.322  1.00  0.74           C  
ATOM   1444  CE2 TYR A 100     -20.286   4.686   5.850  1.00  0.74           C  
ATOM   1445  CZ  TYR A 100     -21.364   3.857   6.121  1.00  0.74           C  
ATOM   1446  OH  TYR A 100     -22.193   4.142   7.190  1.00  0.74           O  
ATOM   1447  H   TYR A 100     -20.486   1.995   0.857  1.00  0.74           H  
ATOM   1448  HA  TYR A 100     -19.187   4.609   1.513  1.00  0.74           H  
ATOM   1449 1HB  TYR A 100     -18.653   1.913   2.818  1.00  0.74           H  
ATOM   1450 2HB  TYR A 100     -17.757   3.383   3.142  1.00  0.74           H  
ATOM   1451  HD1 TYR A 100     -20.945   1.585   3.636  1.00  0.74           H  
ATOM   1452  HD2 TYR A 100     -18.592   5.061   4.597  1.00  0.74           H  
ATOM   1453  HE1 TYR A 100     -22.452   2.084   5.529  1.00  0.74           H  
ATOM   1454  HE2 TYR A 100     -20.098   5.559   6.476  1.00  0.74           H  
ATOM   1455  HH  TYR A 100     -22.976   3.579   7.155  1.00  0.74           H  
ATOM   1456  N   CYS A 101     -17.139   4.056   0.315  1.00  0.89           N  
ATOM   1457  CA  CYS A 101     -15.968   3.800  -0.487  1.00  0.89           C  
ATOM   1458  C   CYS A 101     -14.827   3.498   0.478  1.00  0.89           C  
ATOM   1459  O   CYS A 101     -14.739   4.108   1.550  1.00  0.89           O  
ATOM   1460  CB  CYS A 101     -15.684   4.982  -1.376  1.00  0.89           C  
ATOM   1461  SG  CYS A 101     -14.360   4.784  -2.504  1.00  0.89           S  
ATOM   1462  H   CYS A 101     -17.295   4.998   0.686  1.00  0.89           H  
ATOM   1463  HA  CYS A 101     -16.144   2.931  -1.120  1.00  0.89           H  
ATOM   1464 1HB  CYS A 101     -16.579   5.205  -1.946  1.00  0.89           H  
ATOM   1465 2HB  CYS A 101     -15.476   5.851  -0.753  1.00  0.89           H  
ATOM   1466  N   ASN A 102     -14.021   2.501   0.147  1.00  1.15           N  
ATOM   1467  CA  ASN A 102     -12.920   2.080   1.013  1.00  1.15           C  
ATOM   1468  C   ASN A 102     -11.646   1.764   0.245  1.00  1.15           C  
ATOM   1469  O   ASN A 102     -11.649   0.961  -0.696  1.00  1.15           O  
ATOM   1470  CB  ASN A 102     -13.341   0.868   1.820  1.00  1.15           C  
ATOM   1471  CG  ASN A 102     -12.338   0.413   2.888  1.00  1.15           C  
ATOM   1472  OD1 ASN A 102     -11.694   1.207   3.572  1.00  1.15           O  
ATOM   1473  ND2 ASN A 102     -12.220  -0.879   3.041  1.00  1.15           N  
ATOM   1474  H   ASN A 102     -14.195   2.017  -0.734  1.00  1.15           H  
ATOM   1475  HA  ASN A 102     -12.683   2.899   1.696  1.00  1.15           H  
ATOM   1476 1HB  ASN A 102     -14.288   1.072   2.289  1.00  1.15           H  
ATOM   1477 2HB  ASN A 102     -13.496   0.055   1.132  1.00  1.15           H  
ATOM   1478 1HD2 ASN A 102     -11.592  -1.248   3.724  1.00  1.15           H  
ATOM   1479 2HD2 ASN A 102     -12.758  -1.500   2.474  1.00  1.15           H  
ATOM   1480  N   ALA A 103     -10.565   2.463   0.578  1.00  1.57           N  
ATOM   1481  CA  ALA A 103      -9.296   2.197  -0.093  1.00  1.57           C  
ATOM   1482  C   ALA A 103      -8.501   1.195   0.728  1.00  1.57           C  
ATOM   1483  O   ALA A 103      -8.437   1.314   1.956  1.00  1.57           O  
ATOM   1484  CB  ALA A 103      -8.523   3.472  -0.298  1.00  1.57           C  
ATOM   1485  H   ALA A 103     -10.612   3.126   1.356  1.00  1.57           H  
ATOM   1486  HA  ALA A 103      -9.498   1.744  -1.058  1.00  1.57           H  
ATOM   1487 1HB  ALA A 103      -7.587   3.253  -0.809  1.00  1.57           H  
ATOM   1488 2HB  ALA A 103      -9.118   4.137  -0.900  1.00  1.57           H  
ATOM   1489 3HB  ALA A 103      -8.318   3.929   0.667  1.00  1.57           H  
ATOM   1490  N   VAL A 104      -7.908   0.202   0.058  1.00  2.17           N  
ATOM   1491  CA  VAL A 104      -7.148  -0.838   0.750  1.00  2.17           C  
ATOM   1492  C   VAL A 104      -5.772  -1.092   0.102  1.00  2.17           C  
ATOM   1493  O   VAL A 104      -5.661  -1.244  -1.121  1.00  2.17           O  
ATOM   1494  CB  VAL A 104      -7.969  -2.150   0.779  1.00  2.17           C  
ATOM   1495  CG1 VAL A 104      -7.197  -3.225   1.529  1.00  2.17           C  
ATOM   1496  CG2 VAL A 104      -9.349  -1.900   1.430  1.00  2.17           C  
ATOM   1497  H   VAL A 104      -7.983   0.164  -0.959  1.00  2.17           H  
ATOM   1498  HA  VAL A 104      -6.985  -0.519   1.777  1.00  2.17           H  
ATOM   1499  HB  VAL A 104      -8.115  -2.504  -0.242  1.00  2.17           H  
ATOM   1500 1HG1 VAL A 104      -7.769  -4.150   1.534  1.00  2.17           H  
ATOM   1501 2HG1 VAL A 104      -6.265  -3.396   1.043  1.00  2.17           H  
ATOM   1502 3HG1 VAL A 104      -7.018  -2.900   2.559  1.00  2.17           H  
ATOM   1503 1HG2 VAL A 104      -9.918  -2.828   1.438  1.00  2.17           H  
ATOM   1504 2HG2 VAL A 104      -9.211  -1.551   2.447  1.00  2.17           H  
ATOM   1505 3HG2 VAL A 104      -9.904  -1.156   0.863  1.00  2.17           H  
ATOM   1506  N   ALA A 105      -4.720  -1.133   0.924  1.00  2.97           N  
ATOM   1507  CA  ALA A 105      -3.367  -1.411   0.443  1.00  2.97           C  
ATOM   1508  C   ALA A 105      -3.218  -2.893   0.110  1.00  2.97           C  
ATOM   1509  O   ALA A 105      -3.978  -3.713   0.617  1.00  2.97           O  
ATOM   1510  CB  ALA A 105      -2.335  -0.993   1.463  1.00  2.97           C  
ATOM   1511  H   ALA A 105      -4.867  -0.984   1.922  1.00  2.97           H  
ATOM   1512  HA  ALA A 105      -3.207  -0.836  -0.448  1.00  2.97           H  
ATOM   1513 1HB  ALA A 105      -1.348  -1.193   1.068  1.00  2.97           H  
ATOM   1514 2HB  ALA A 105      -2.437   0.071   1.679  1.00  2.97           H  
ATOM   1515 3HB  ALA A 105      -2.477  -1.547   2.349  1.00  2.97           H  
ATOM   1516  N   VAL A 106      -2.264  -3.252  -0.745  1.00  3.86           N  
ATOM   1517  CA  VAL A 106      -2.080  -4.673  -1.050  1.00  3.86           C  
ATOM   1518  C   VAL A 106      -0.665  -5.113  -0.692  1.00  3.86           C  
ATOM   1519  O   VAL A 106       0.127  -4.312  -0.210  1.00  3.86           O  
ATOM   1520  CB  VAL A 106      -2.365  -4.973  -2.536  1.00  3.86           C  
ATOM   1521  CG1 VAL A 106      -3.819  -4.571  -2.866  1.00  3.86           C  
ATOM   1522  CG2 VAL A 106      -1.357  -4.285  -3.409  1.00  3.86           C  
ATOM   1523  H   VAL A 106      -1.678  -2.551  -1.202  1.00  3.86           H  
ATOM   1524  HA  VAL A 106      -2.776  -5.255  -0.450  1.00  3.86           H  
ATOM   1525  HB  VAL A 106      -2.295  -6.045  -2.703  1.00  3.86           H  
ATOM   1526 1HG1 VAL A 106      -4.041  -4.806  -3.907  1.00  3.86           H  
ATOM   1527 2HG1 VAL A 106      -4.504  -5.117  -2.216  1.00  3.86           H  
ATOM   1528 3HG1 VAL A 106      -3.953  -3.508  -2.705  1.00  3.86           H  
ATOM   1529 1HG2 VAL A 106      -1.560  -4.515  -4.455  1.00  3.86           H  
ATOM   1530 2HG2 VAL A 106      -1.418  -3.249  -3.258  1.00  3.86           H  
ATOM   1531 3HG2 VAL A 106      -0.353  -4.624  -3.153  1.00  3.86           H  
ATOM   1532  N   ALA A 107      -0.371  -6.403  -0.903  1.00  4.62           N  
ATOM   1533  CA  ALA A 107       0.940  -7.003  -0.609  1.00  4.62           C  
ATOM   1534  C   ALA A 107       1.255  -7.064   0.893  1.00  4.62           C  
ATOM   1535  O   ALA A 107       2.224  -6.491   1.392  1.00  4.62           O  
ATOM   1536  CB  ALA A 107       2.047  -6.262  -1.355  1.00  4.62           C  
ATOM   1537  H   ALA A 107      -1.087  -6.993  -1.295  1.00  4.62           H  
ATOM   1538  HA  ALA A 107       0.917  -8.029  -0.978  1.00  4.62           H  
ATOM   1539 1HB  ALA A 107       2.997  -6.762  -1.167  1.00  4.62           H  
ATOM   1540 2HB  ALA A 107       1.835  -6.280  -2.422  1.00  4.62           H  
ATOM   1541 3HB  ALA A 107       2.127  -5.248  -1.040  1.00  4.62           H  
ATOM   1542  N   GLY A 108       0.390  -7.751   1.632  1.00  4.98           N  
ATOM   1543  CA  GLY A 108       0.594  -8.004   3.059  1.00  4.98           C  
ATOM   1544  C   GLY A 108       0.142  -6.892   3.990  1.00  4.98           C  
ATOM   1545  O   GLY A 108      -0.792  -7.070   4.778  1.00  4.98           O  
ATOM   1546  H   GLY A 108      -0.415  -8.156   1.179  1.00  4.98           H  
ATOM   1547 1HA  GLY A 108       0.073  -8.923   3.328  1.00  4.98           H  
ATOM   1548 2HA  GLY A 108       1.653  -8.196   3.230  1.00  4.98           H  
ATOM   1549  N   ARG A 109       0.758  -5.723   3.891  1.00  4.80           N  
ATOM   1550  CA  ARG A 109       0.361  -4.643   4.802  1.00  4.80           C  
ATOM   1551  C   ARG A 109      -0.889  -3.947   4.298  1.00  4.80           C  
ATOM   1552  O   ARG A 109      -0.868  -2.810   3.832  1.00  4.80           O  
ATOM   1553  CB  ARG A 109       1.463  -3.624   5.019  1.00  4.80           C  
ATOM   1554  CG  ARG A 109       2.706  -4.158   5.688  1.00  4.80           C  
ATOM   1555  CD  ARG A 109       3.718  -3.092   5.917  1.00  4.80           C  
ATOM   1556  NE  ARG A 109       4.918  -3.623   6.555  1.00  4.80           N  
ATOM   1557  CZ  ARG A 109       5.945  -2.881   7.022  1.00  4.80           C  
ATOM   1558  NH1 ARG A 109       5.916  -1.571   6.929  1.00  4.80           N  
ATOM   1559  NH2 ARG A 109       6.986  -3.476   7.578  1.00  4.80           N  
ATOM   1560  H   ARG A 109       1.496  -5.629   3.191  1.00  4.80           H  
ATOM   1561  HA  ARG A 109       0.132  -5.080   5.774  1.00  4.80           H  
ATOM   1562 1HB  ARG A 109       1.735  -3.149   4.114  1.00  4.80           H  
ATOM   1563 2HB  ARG A 109       1.078  -2.865   5.672  1.00  4.80           H  
ATOM   1564 1HG  ARG A 109       2.439  -4.593   6.652  1.00  4.80           H  
ATOM   1565 2HG  ARG A 109       3.153  -4.925   5.053  1.00  4.80           H  
ATOM   1566 1HD  ARG A 109       4.003  -2.648   4.962  1.00  4.80           H  
ATOM   1567 2HD  ARG A 109       3.299  -2.324   6.564  1.00  4.80           H  
ATOM   1568  HE  ARG A 109       4.988  -4.628   6.652  1.00  4.80           H  
ATOM   1569 1HH1 ARG A 109       5.124  -1.113   6.508  1.00  4.80           H  
ATOM   1570 2HH1 ARG A 109       6.689  -1.025   7.282  1.00  4.80           H  
ATOM   1571 1HH2 ARG A 109       7.011  -4.484   7.653  1.00  4.80           H  
ATOM   1572 2HH2 ARG A 109       7.754  -2.925   7.929  1.00  4.80           H  
ATOM   1573  N   ALA A 110      -1.999  -4.661   4.405  1.00  4.17           N  
ATOM   1574  CA  ALA A 110      -3.276  -4.227   3.865  1.00  4.17           C  
ATOM   1575  C   ALA A 110      -3.957  -3.213   4.764  1.00  4.17           C  
ATOM   1576  O   ALA A 110      -4.956  -3.500   5.423  1.00  4.17           O  
ATOM   1577  CB  ALA A 110      -4.181  -5.420   3.641  1.00  4.17           C  
ATOM   1578  H   ALA A 110      -1.909  -5.582   4.826  1.00  4.17           H  
ATOM   1579  HA  ALA A 110      -3.088  -3.752   2.910  1.00  4.17           H  
ATOM   1580 1HB  ALA A 110      -5.116  -5.081   3.197  1.00  4.17           H  
ATOM   1581 2HB  ALA A 110      -3.689  -6.119   2.963  1.00  4.17           H  
ATOM   1582 3HB  ALA A 110      -4.379  -5.911   4.589  1.00  4.17           H  
ATOM   1583  N   PHE A 111      -3.397  -2.018   4.772  1.00  3.33           N  
ATOM   1584  CA  PHE A 111      -3.900  -0.910   5.561  1.00  3.33           C  
ATOM   1585  C   PHE A 111      -5.140  -0.398   4.857  1.00  3.33           C  
ATOM   1586  O   PHE A 111      -5.277  -0.570   3.645  1.00  3.33           O  
ATOM   1587  CB  PHE A 111      -2.914   0.242   5.606  1.00  3.33           C  
ATOM   1588  CG  PHE A 111      -1.622  -0.011   6.289  1.00  3.33           C  
ATOM   1589  CD1 PHE A 111      -0.447   0.025   5.551  1.00  3.33           C  
ATOM   1590  CD2 PHE A 111      -1.552  -0.275   7.640  1.00  3.33           C  
ATOM   1591  CE1 PHE A 111       0.772  -0.189   6.149  1.00  3.33           C  
ATOM   1592  CE2 PHE A 111      -0.328  -0.499   8.248  1.00  3.33           C  
ATOM   1593  CZ  PHE A 111       0.835  -0.454   7.501  1.00  3.33           C  
ATOM   1594  H   PHE A 111      -2.546  -1.914   4.222  1.00  3.33           H  
ATOM   1595  HA  PHE A 111      -4.158  -1.249   6.565  1.00  3.33           H  
ATOM   1596 1HB  PHE A 111      -2.703   0.574   4.590  1.00  3.33           H  
ATOM   1597 2HB  PHE A 111      -3.396   1.058   6.125  1.00  3.33           H  
ATOM   1598  HD1 PHE A 111      -0.502   0.230   4.481  1.00  3.33           H  
ATOM   1599  HD2 PHE A 111      -2.470  -0.306   8.226  1.00  3.33           H  
ATOM   1600  HE1 PHE A 111       1.683  -0.156   5.556  1.00  3.33           H  
ATOM   1601  HE2 PHE A 111      -0.280  -0.708   9.317  1.00  3.33           H  
ATOM   1602  HZ  PHE A 111       1.795  -0.628   7.981  1.00  3.33           H  
ATOM   1603  N   SER A 112      -6.039   0.265   5.569  1.00  2.53           N  
ATOM   1604  CA  SER A 112      -7.204   0.776   4.859  1.00  2.53           C  
ATOM   1605  C   SER A 112      -7.662   2.133   5.345  1.00  2.53           C  
ATOM   1606  O   SER A 112      -7.353   2.550   6.465  1.00  2.53           O  
ATOM   1607  CB  SER A 112      -8.351  -0.196   5.002  1.00  2.53           C  
ATOM   1608  OG  SER A 112      -8.771  -0.270   6.337  1.00  2.53           O  
ATOM   1609  H   SER A 112      -5.930   0.403   6.563  1.00  2.53           H  
ATOM   1610  HA  SER A 112      -6.948   0.876   3.808  1.00  2.53           H  
ATOM   1611 1HB  SER A 112      -9.183   0.131   4.371  1.00  2.53           H  
ATOM   1612 2HB  SER A 112      -8.039  -1.180   4.655  1.00  2.53           H  
ATOM   1613  HG  SER A 112      -9.040   0.624   6.568  1.00  2.53           H  
ATOM   1614  N   TYR A 113      -8.427   2.803   4.488  1.00  1.88           N  
ATOM   1615  CA  TYR A 113      -8.976   4.112   4.794  1.00  1.88           C  
ATOM   1616  C   TYR A 113     -10.447   4.169   4.346  1.00  1.88           C  
ATOM   1617  O   TYR A 113     -10.751   4.026   3.158  1.00  1.88           O  
ATOM   1618  CB  TYR A 113      -8.147   5.198   4.067  1.00  1.88           C  
ATOM   1619  CG  TYR A 113      -8.433   6.631   4.510  1.00  1.88           C  
ATOM   1620  CD1 TYR A 113      -7.530   7.340   5.304  1.00  1.88           C  
ATOM   1621  CD2 TYR A 113      -9.603   7.189   4.180  1.00  1.88           C  
ATOM   1622  CE1 TYR A 113      -7.855   8.627   5.737  1.00  1.88           C  
ATOM   1623  CE2 TYR A 113      -9.950   8.449   4.599  1.00  1.88           C  
ATOM   1624  CZ  TYR A 113      -9.091   9.179   5.377  1.00  1.88           C  
ATOM   1625  OH  TYR A 113      -9.481  10.442   5.832  1.00  1.88           O  
ATOM   1626  H   TYR A 113      -8.612   2.371   3.580  1.00  1.88           H  
ATOM   1627  HA  TYR A 113      -8.940   4.276   5.871  1.00  1.88           H  
ATOM   1628 1HB  TYR A 113      -7.085   5.005   4.211  1.00  1.88           H  
ATOM   1629 2HB  TYR A 113      -8.342   5.136   2.995  1.00  1.88           H  
ATOM   1630  HD1 TYR A 113      -6.580   6.889   5.590  1.00  1.88           H  
ATOM   1631  HD2 TYR A 113     -10.267   6.618   3.601  1.00  1.88           H  
ATOM   1632  HE1 TYR A 113      -7.161   9.186   6.363  1.00  1.88           H  
ATOM   1633  HE2 TYR A 113     -10.922   8.862   4.319  1.00  1.88           H  
ATOM   1634  HH  TYR A 113     -10.413  10.574   5.617  1.00  1.88           H  
ATOM   1635  N   TRP A 114     -11.362   4.340   5.304  1.00  1.41           N  
ATOM   1636  CA  TRP A 114     -12.803   4.394   5.007  1.00  1.41           C  
ATOM   1637  C   TRP A 114     -13.271   5.786   4.662  1.00  1.41           C  
ATOM   1638  O   TRP A 114     -12.811   6.766   5.252  1.00  1.41           O  
ATOM   1639  CB  TRP A 114     -13.633   3.877   6.162  1.00  1.41           C  
ATOM   1640  CG  TRP A 114     -13.589   2.411   6.324  1.00  1.41           C  
ATOM   1641  CD1 TRP A 114     -12.771   1.675   7.124  1.00  1.41           C  
ATOM   1642  CD2 TRP A 114     -14.472   1.477   5.680  1.00  1.41           C  
ATOM   1643  NE1 TRP A 114     -13.077   0.342   7.009  1.00  1.41           N  
ATOM   1644  CE2 TRP A 114     -14.122   0.205   6.131  1.00  1.41           C  
ATOM   1645  CE3 TRP A 114     -15.526   1.617   4.775  1.00  1.41           C  
ATOM   1646  CZ2 TRP A 114     -14.786  -0.927   5.706  1.00  1.41           C  
ATOM   1647  CZ3 TRP A 114     -16.188   0.487   4.356  1.00  1.41           C  
ATOM   1648  CH2 TRP A 114     -15.827  -0.753   4.814  1.00  1.41           C  
ATOM   1649  H   TRP A 114     -11.054   4.444   6.261  1.00  1.41           H  
ATOM   1650  HA  TRP A 114     -12.996   3.754   4.145  1.00  1.41           H  
ATOM   1651 1HB  TRP A 114     -13.291   4.337   7.087  1.00  1.41           H  
ATOM   1652 2HB  TRP A 114     -14.672   4.175   6.013  1.00  1.41           H  
ATOM   1653  HD1 TRP A 114     -11.988   2.084   7.761  1.00  1.41           H  
ATOM   1654  HE1 TRP A 114     -12.615  -0.413   7.498  1.00  1.41           H  
ATOM   1655  HE3 TRP A 114     -15.815   2.603   4.409  1.00  1.41           H  
ATOM   1656  HZ2 TRP A 114     -14.520  -1.924   6.055  1.00  1.41           H  
ATOM   1657  HZ3 TRP A 114     -16.997   0.607   3.659  1.00  1.41           H  
ATOM   1658  HH2 TRP A 114     -16.369  -1.623   4.475  1.00  1.41           H  
ATOM   1659  N   GLY A 115     -14.216   5.864   3.732  1.00  1.09           N  
ATOM   1660  CA  GLY A 115     -14.738   7.131   3.269  1.00  1.09           C  
ATOM   1661  C   GLY A 115     -15.844   7.756   4.053  1.00  1.09           C  
ATOM   1662  O   GLY A 115     -16.167   7.350   5.169  1.00  1.09           O  
ATOM   1663  H   GLY A 115     -14.533   5.022   3.256  1.00  1.09           H  
ATOM   1664 1HA  GLY A 115     -13.920   7.839   3.261  1.00  1.09           H  
ATOM   1665 2HA  GLY A 115     -15.076   7.007   2.243  1.00  1.09           H  
ATOM   1666  N   GLN A 116     -16.436   8.769   3.429  1.00  0.88           N  
ATOM   1667  CA  GLN A 116     -17.450   9.577   4.082  1.00  0.88           C  
ATOM   1668  C   GLN A 116     -18.834   8.927   4.121  1.00  0.88           C  
ATOM   1669  O   GLN A 116     -19.614   9.185   5.041  1.00  0.88           O  
ATOM   1670  CB  GLN A 116     -17.507  10.914   3.351  1.00  0.88           C  
ATOM   1671  CG  GLN A 116     -16.181  11.692   3.466  1.00  0.88           C  
ATOM   1672  CD  GLN A 116     -16.168  13.002   2.713  1.00  0.88           C  
ATOM   1673  OE1 GLN A 116     -17.152  13.757   2.754  1.00  0.88           O  
ATOM   1674  NE2 GLN A 116     -15.059  13.287   2.018  1.00  0.88           N  
ATOM   1675  H   GLN A 116     -16.123   9.018   2.482  1.00  0.88           H  
ATOM   1676  HA  GLN A 116     -17.134   9.749   5.109  1.00  0.88           H  
ATOM   1677 1HB  GLN A 116     -17.718  10.741   2.292  1.00  0.88           H  
ATOM   1678 2HB  GLN A 116     -18.313  11.523   3.758  1.00  0.88           H  
ATOM   1679 1HG  GLN A 116     -15.979  11.896   4.515  1.00  0.88           H  
ATOM   1680 2HG  GLN A 116     -15.382  11.068   3.046  1.00  0.88           H  
ATOM   1681 1HE2 GLN A 116     -15.010  14.163   1.491  1.00  0.88           H  
ATOM   1682 2HE2 GLN A 116     -14.264  12.623   1.996  1.00  0.88           H  
ATOM   1683  N   GLY A 117     -19.143   8.095   3.132  1.00  0.76           N  
ATOM   1684  CA  GLY A 117     -20.438   7.436   3.060  1.00  0.76           C  
ATOM   1685  C   GLY A 117     -21.497   8.263   2.332  1.00  0.76           C  
ATOM   1686  O   GLY A 117     -21.512   9.495   2.427  1.00  0.76           O  
ATOM   1687  H   GLY A 117     -18.466   7.865   2.399  1.00  0.76           H  
ATOM   1688 1HA  GLY A 117     -20.304   6.492   2.549  1.00  0.76           H  
ATOM   1689 2HA  GLY A 117     -20.785   7.202   4.065  1.00  0.76           H  
ATOM   1690  N   THR A 118     -22.432   7.579   1.675  1.00  0.68           N  
ATOM   1691  CA  THR A 118     -23.546   8.248   1.012  1.00  0.68           C  
ATOM   1692  C   THR A 118     -24.813   7.412   1.068  1.00  0.68           C  
ATOM   1693  O   THR A 118     -24.778   6.192   0.949  1.00  0.68           O  
ATOM   1694  CB  THR A 118     -23.205   8.531  -0.448  1.00  0.68           C  
ATOM   1695  OG1 THR A 118     -24.285   9.254  -1.063  1.00  0.68           O  
ATOM   1696  CG2 THR A 118     -22.970   7.230  -1.179  1.00  0.68           C  
ATOM   1697  H   THR A 118     -22.316   6.569   1.605  1.00  0.68           H  
ATOM   1698  HA  THR A 118     -23.738   9.192   1.521  1.00  0.68           H  
ATOM   1699  HB  THR A 118     -22.295   9.135  -0.495  1.00  0.68           H  
ATOM   1700  HG1 THR A 118     -25.101   8.752  -0.947  1.00  0.68           H  
ATOM   1701 1HG2 THR A 118     -22.713   7.450  -2.188  1.00  0.68           H  
ATOM   1702 2HG2 THR A 118     -22.144   6.689  -0.706  1.00  0.68           H  
ATOM   1703 3HG2 THR A 118     -23.873   6.622  -1.147  1.00  0.68           H  
ATOM   1704  N   GLN A 119     -25.955   8.064   1.187  1.00  0.64           N  
ATOM   1705  CA  GLN A 119     -27.193   7.300   1.249  1.00  0.64           C  
ATOM   1706  C   GLN A 119     -27.873   7.106  -0.089  1.00  0.64           C  
ATOM   1707  O   GLN A 119     -28.069   8.066  -0.843  1.00  0.64           O  
ATOM   1708  CB  GLN A 119     -28.170   7.946   2.230  1.00  0.64           C  
ATOM   1709  CG  GLN A 119     -29.485   7.177   2.386  1.00  0.64           C  
ATOM   1710  CD  GLN A 119     -30.401   7.793   3.431  1.00  0.64           C  
ATOM   1711  OE1 GLN A 119     -29.935   8.333   4.441  1.00  0.64           O  
ATOM   1712  NE2 GLN A 119     -31.710   7.725   3.196  1.00  0.64           N  
ATOM   1713  H   GLN A 119     -25.962   9.073   1.269  1.00  0.64           H  
ATOM   1714  HA  GLN A 119     -26.962   6.309   1.631  1.00  0.64           H  
ATOM   1715 1HB  GLN A 119     -27.705   8.017   3.212  1.00  0.64           H  
ATOM   1716 2HB  GLN A 119     -28.406   8.958   1.900  1.00  0.64           H  
ATOM   1717 1HG  GLN A 119     -30.017   7.184   1.431  1.00  0.64           H  
ATOM   1718 2HG  GLN A 119     -29.262   6.148   2.678  1.00  0.64           H  
ATOM   1719 1HE2 GLN A 119     -32.357   8.117   3.850  1.00  0.64           H  
ATOM   1720 2HE2 GLN A 119     -32.061   7.275   2.354  1.00  0.64           H  
ATOM   1721  N   VAL A 120     -28.237   5.858  -0.354  1.00  0.65           N  
ATOM   1722  CA  VAL A 120     -28.999   5.473  -1.527  1.00  0.65           C  
ATOM   1723  C   VAL A 120     -30.296   4.837  -1.080  1.00  0.65           C  
ATOM   1724  O   VAL A 120     -30.307   3.894  -0.280  1.00  0.65           O  
ATOM   1725  CB  VAL A 120     -28.213   4.489  -2.399  1.00  0.65           C  
ATOM   1726  CG1 VAL A 120     -29.076   4.022  -3.578  1.00  0.65           C  
ATOM   1727  CG2 VAL A 120     -26.929   5.167  -2.898  1.00  0.65           C  
ATOM   1728  H   VAL A 120     -27.981   5.118   0.304  1.00  0.65           H  
ATOM   1729  HA  VAL A 120     -29.231   6.362  -2.115  1.00  0.65           H  
ATOM   1730  HB  VAL A 120     -27.969   3.643  -1.818  1.00  0.65           H  
ATOM   1731 1HG1 VAL A 120     -28.522   3.318  -4.193  1.00  0.65           H  
ATOM   1732 2HG1 VAL A 120     -29.971   3.534  -3.195  1.00  0.65           H  
ATOM   1733 3HG1 VAL A 120     -29.368   4.867  -4.159  1.00  0.65           H  
ATOM   1734 1HG2 VAL A 120     -26.364   4.476  -3.502  1.00  0.65           H  
ATOM   1735 2HG2 VAL A 120     -27.199   6.028  -3.491  1.00  0.65           H  
ATOM   1736 3HG2 VAL A 120     -26.318   5.483  -2.051  1.00  0.65           H  
ATOM   1737  N   THR A 121     -31.396   5.362  -1.581  1.00  0.70           N  
ATOM   1738  CA  THR A 121     -32.693   4.828  -1.212  1.00  0.70           C  
ATOM   1739  C   THR A 121     -33.433   4.391  -2.440  1.00  0.70           C  
ATOM   1740  O   THR A 121     -33.435   5.100  -3.446  1.00  0.70           O  
ATOM   1741  CB  THR A 121     -33.517   5.842  -0.395  1.00  0.70           C  
ATOM   1742  OG1 THR A 121     -32.808   6.163   0.821  1.00  0.70           O  
ATOM   1743  CG2 THR A 121     -34.876   5.249  -0.038  1.00  0.70           C  
ATOM   1744  H   THR A 121     -31.326   6.137  -2.244  1.00  0.70           H  
ATOM   1745  HA  THR A 121     -32.552   3.942  -0.614  1.00  0.70           H  
ATOM   1746  HB  THR A 121     -33.659   6.753  -0.977  1.00  0.70           H  
ATOM   1747  HG1 THR A 121     -32.533   5.340   1.248  1.00  0.70           H  
ATOM   1748 1HG2 THR A 121     -35.444   5.971   0.544  1.00  0.70           H  
ATOM   1749 2HG2 THR A 121     -35.428   5.006  -0.940  1.00  0.70           H  
ATOM   1750 3HG2 THR A 121     -34.733   4.342   0.549  1.00  0.70           H  
ATOM   1751  N   VAL A 122     -34.018   3.205  -2.379  1.00  0.81           N  
ATOM   1752  CA  VAL A 122     -34.743   2.712  -3.529  1.00  0.81           C  
ATOM   1753  C   VAL A 122     -36.191   2.423  -3.158  1.00  0.81           C  
ATOM   1754  O   VAL A 122     -36.464   1.839  -2.109  1.00  0.81           O  
ATOM   1755  CB  VAL A 122     -34.061   1.476  -4.107  1.00  0.81           C  
ATOM   1756  CG1 VAL A 122     -34.838   0.993  -5.323  1.00  0.81           C  
ATOM   1757  CG2 VAL A 122     -32.617   1.801  -4.460  1.00  0.81           C  
ATOM   1758  H   VAL A 122     -33.963   2.640  -1.529  1.00  0.81           H  
ATOM   1759  HA  VAL A 122     -34.728   3.476  -4.288  1.00  0.81           H  
ATOM   1760  HB  VAL A 122     -34.066   0.687  -3.368  1.00  0.81           H  
ATOM   1761 1HG1 VAL A 122     -34.364   0.128  -5.731  1.00  0.81           H  
ATOM   1762 2HG1 VAL A 122     -35.855   0.743  -5.043  1.00  0.81           H  
ATOM   1763 3HG1 VAL A 122     -34.849   1.783  -6.077  1.00  0.81           H  
ATOM   1764 1HG2 VAL A 122     -32.143   0.913  -4.843  1.00  0.81           H  
ATOM   1765 2HG2 VAL A 122     -32.596   2.593  -5.211  1.00  0.81           H  
ATOM   1766 3HG2 VAL A 122     -32.085   2.125  -3.572  1.00  0.81           H  
ATOM   1767  N   SER A 123     -37.120   2.857  -4.002  1.00  1.02           N  
ATOM   1768  CA  SER A 123     -38.532   2.653  -3.688  1.00  1.02           C  
ATOM   1769  C   SER A 123     -39.412   2.363  -4.885  1.00  1.02           C  
ATOM   1770  O   SER A 123     -39.213   2.891  -5.969  1.00  1.02           O  
ATOM   1771  CB  SER A 123     -39.084   3.875  -2.983  1.00  1.02           C  
ATOM   1772  OG  SER A 123     -40.459   3.716  -2.706  1.00  1.02           O  
ATOM   1773  H   SER A 123     -36.814   3.346  -4.848  1.00  1.02           H  
ATOM   1774  HA  SER A 123     -38.603   1.799  -3.013  1.00  1.02           H  
ATOM   1775 1HB  SER A 123     -38.537   4.033  -2.053  1.00  1.02           H  
ATOM   1776 2HB  SER A 123     -38.938   4.754  -3.607  1.00  1.02           H  
ATOM   1777  HG  SER A 123     -40.660   4.357  -2.014  1.00  1.02           H  
ATOM   1778  N   SER A 124     -40.431   1.550  -4.652  1.00  1.34           N  
ATOM   1779  CA  SER A 124     -41.432   1.214  -5.657  1.00  1.34           C  
ATOM   1780  C   SER A 124     -42.481   2.315  -5.843  1.00  1.34           C  
ATOM   1781  O   SER A 124     -43.327   2.227  -6.733  1.00  1.34           O  
ATOM   1782  CB  SER A 124     -42.119  -0.078  -5.276  1.00  1.34           C  
ATOM   1783  OG  SER A 124     -42.866   0.080  -4.104  1.00  1.34           O  
ATOM   1784  H   SER A 124     -40.524   1.158  -3.725  1.00  1.34           H  
ATOM   1785  HA  SER A 124     -40.923   1.071  -6.611  1.00  1.34           H  
ATOM   1786 1HB  SER A 124     -42.775  -0.390  -6.088  1.00  1.34           H  
ATOM   1787 2HB  SER A 124     -41.374  -0.861  -5.136  1.00  1.34           H  
ATOM   1788  HG  SER A 124     -43.450   0.826  -4.265  1.00  1.34           H  
ATOM   1789  N   ALA A 125     -42.454   3.333  -4.980  1.00  1.79           N  
ATOM   1790  CA  ALA A 125     -43.435   4.411  -5.037  1.00  1.79           C  
ATOM   1791  C   ALA A 125     -43.394   5.152  -6.370  1.00  1.79           C  
ATOM   1792  O   ALA A 125     -42.322   5.356  -6.953  1.00  1.79           O  
ATOM   1793  CB  ALA A 125     -43.192   5.397  -3.910  1.00  1.79           C  
ATOM   1794  H   ALA A 125     -41.732   3.365  -4.260  1.00  1.79           H  
ATOM   1795  HA  ALA A 125     -44.426   3.974  -4.925  1.00  1.79           H  
ATOM   1796 1HB  ALA A 125     -43.947   6.185  -3.952  1.00  1.79           H  
ATOM   1797 2HB  ALA A 125     -43.252   4.881  -2.954  1.00  1.79           H  
ATOM   1798 3HB  ALA A 125     -42.203   5.837  -4.024  1.00  1.79           H  
ATOM   1799  N   ALA A 126     -44.580   5.564  -6.821  1.00  2.35           N  
ATOM   1800  CA  ALA A 126     -44.746   6.324  -8.048  1.00  2.35           C  
ATOM   1801  C   ALA A 126     -44.534   7.803  -7.773  1.00  2.35           C  
ATOM   1802  O   ALA A 126     -44.214   8.566  -8.684  1.00  2.35           O  
ATOM   1803  OXT ALA A 126     -44.935   8.262  -6.704  1.00  2.35           O  
ATOM   1804  CB  ALA A 126     -46.129   6.088  -8.634  1.00  2.35           C  
ATOM   1805  H   ALA A 126     -45.402   5.335  -6.283  1.00  2.35           H  
ATOM   1806  HA  ALA A 126     -43.998   5.991  -8.763  1.00  2.35           H  
ATOM   1807 1HB  ALA A 126     -46.231   6.651  -9.561  1.00  2.35           H  
ATOM   1808 2HB  ALA A 126     -46.260   5.024  -8.839  1.00  2.35           H  
ATOM   1809 3HB  ALA A 126     -46.888   6.416  -7.925  1.00  2.35           H  
ENDMDL

REMARK ID 125345 DOMAINID 121678 MODEL 2 2021-09-11_00000134_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.005   3.152  -4.129  1.00 10.43           N  
ATOM      2  CA  GLY A   1       1.013   2.166  -3.738  1.00 10.43           C  
ATOM      3  C   GLY A   1       2.454   2.665  -3.909  1.00 10.43           C  
ATOM      4  O   GLY A   1       3.219   2.684  -2.943  1.00 10.43           O  
ATOM      5  H   GLY A   1       0.282   4.112  -4.320  1.00 10.43           H  
ATOM      6 1HA  GLY A   1       0.857   1.915  -2.689  1.00 10.43           H  
ATOM      7 2HA  GLY A   1       0.863   1.240  -4.292  1.00 10.43           H  
ATOM      8  N   PRO A   2       2.867   3.040  -5.133  1.00 10.14           N  
ATOM      9  CA  PRO A   2       4.179   3.553  -5.481  1.00 10.14           C  
ATOM     10  C   PRO A   2       4.458   4.777  -4.645  1.00 10.14           C  
ATOM     11  O   PRO A   2       3.536   5.518  -4.301  1.00 10.14           O  
ATOM     12  CB  PRO A   2       4.040   3.871  -6.970  1.00 10.14           C  
ATOM     13  CG  PRO A   2       2.928   2.970  -7.442  1.00 10.14           C  
ATOM     14  CD  PRO A   2       1.963   2.905  -6.298  1.00 10.14           C  
ATOM     15  HA  PRO A   2       4.940   2.775  -5.304  1.00 10.14           H  
ATOM     16 1HB  PRO A   2       3.827   4.939  -7.105  1.00 10.14           H  
ATOM     17 2HB  PRO A   2       4.983   3.670  -7.482  1.00 10.14           H  
ATOM     18 1HG  PRO A   2       2.476   3.385  -8.318  1.00 10.14           H  
ATOM     19 2HG  PRO A   2       3.324   1.980  -7.719  1.00 10.14           H  
ATOM     20 1HD  PRO A   2       1.274   3.757  -6.370  1.00 10.14           H  
ATOM     21 2HD  PRO A   2       1.446   1.941  -6.318  1.00 10.14           H  
ATOM     22  N   LEU A   3       5.717   5.057  -4.369  1.00  9.59           N  
ATOM     23  CA  LEU A   3       6.025   6.171  -3.480  1.00  9.59           C  
ATOM     24  C   LEU A   3       5.458   7.503  -3.954  1.00  9.59           C  
ATOM     25  O   LEU A   3       4.968   8.289  -3.144  1.00  9.59           O  
ATOM     26  CB  LEU A   3       7.549   6.311  -3.343  1.00  9.59           C  
ATOM     27  CG  LEU A   3       8.258   5.189  -2.582  1.00  9.59           C  
ATOM     28  CD1 LEU A   3       9.756   5.394  -2.676  1.00  9.59           C  
ATOM     29  CD2 LEU A   3       7.796   5.205  -1.140  1.00  9.59           C  
ATOM     30  H   LEU A   3       6.463   4.462  -4.725  1.00  9.59           H  
ATOM     31  HA  LEU A   3       5.596   5.952  -2.502  1.00  9.59           H  
ATOM     32 1HB  LEU A   3       7.983   6.357  -4.347  1.00  9.59           H  
ATOM     33 2HB  LEU A   3       7.770   7.249  -2.833  1.00  9.59           H  
ATOM     34  HG  LEU A   3       8.022   4.223  -3.035  1.00  9.59           H  
ATOM     35 1HD1 LEU A   3      10.265   4.600  -2.135  1.00  9.59           H  
ATOM     36 2HD1 LEU A   3      10.069   5.381  -3.714  1.00  9.59           H  
ATOM     37 3HD1 LEU A   3      10.002   6.336  -2.244  1.00  9.59           H  
ATOM     38 1HD2 LEU A   3       8.298   4.412  -0.583  1.00  9.59           H  
ATOM     39 2HD2 LEU A   3       8.033   6.166  -0.696  1.00  9.59           H  
ATOM     40 3HD2 LEU A   3       6.716   5.046  -1.106  1.00  9.59           H  
ATOM     41  N   GLY A   4       5.435   7.735  -5.258  1.00  8.77           N  
ATOM     42  CA  GLY A   4       4.962   9.010  -5.790  1.00  8.77           C  
ATOM     43  C   GLY A   4       3.453   9.160  -5.794  1.00  8.77           C  
ATOM     44  O   GLY A   4       2.942  10.201  -6.197  1.00  8.77           O  
ATOM     45  H   GLY A   4       5.804   7.032  -5.882  1.00  8.77           H  
ATOM     46 1HA  GLY A   4       5.378   9.818  -5.197  1.00  8.77           H  
ATOM     47 2HA  GLY A   4       5.341   9.150  -6.784  1.00  8.77           H  
ATOM     48  N   SER A   5       2.728   8.121  -5.387  1.00  7.73           N  
ATOM     49  CA  SER A   5       1.285   8.210  -5.313  1.00  7.73           C  
ATOM     50  C   SER A   5       0.856   8.576  -3.895  1.00  7.73           C  
ATOM     51  O   SER A   5      -0.297   8.967  -3.676  1.00  7.73           O  
ATOM     52  CB  SER A   5       0.647   6.877  -5.675  1.00  7.73           C  
ATOM     53  OG  SER A   5       0.945   5.896  -4.703  1.00  7.73           O  
ATOM     54  H   SER A   5       3.178   7.263  -5.073  1.00  7.73           H  
ATOM     55  HA  SER A   5       0.937   8.981  -6.000  1.00  7.73           H  
ATOM     56 1HB  SER A   5      -0.430   6.994  -5.756  1.00  7.73           H  
ATOM     57 2HB  SER A   5       1.018   6.548  -6.645  1.00  7.73           H  
ATOM     58  HG  SER A   5       1.916   5.933  -4.562  1.00  7.73           H  
ATOM     59  N   MET A   6       1.781   8.430  -2.931  1.00  6.55           N  
ATOM     60  CA  MET A   6       1.453   8.529  -1.514  1.00  6.55           C  
ATOM     61  C   MET A   6       1.690   9.901  -0.903  1.00  6.55           C  
ATOM     62  O   MET A   6       2.479  10.705  -1.401  1.00  6.55           O  
ATOM     63  CB  MET A   6       2.234   7.468  -0.740  1.00  6.55           C  
ATOM     64  CG  MET A   6       2.004   6.033  -1.243  1.00  6.55           C  
ATOM     65  SD  MET A   6       0.299   5.485  -1.102  1.00  6.55           S  
ATOM     66  CE  MET A   6       0.152   5.259   0.659  1.00  6.55           C  
ATOM     67  H   MET A   6       2.748   8.212  -3.176  1.00  6.55           H  
ATOM     68  HA  MET A   6       0.392   8.313  -1.405  1.00  6.55           H  
ATOM     69 1HB  MET A   6       3.302   7.674  -0.829  1.00  6.55           H  
ATOM     70 2HB  MET A   6       1.975   7.512   0.315  1.00  6.55           H  
ATOM     71 1HG  MET A   6       2.286   5.975  -2.281  1.00  6.55           H  
ATOM     72 2HG  MET A   6       2.636   5.340  -0.688  1.00  6.55           H  
ATOM     73 1HE  MET A   6      -0.858   4.923   0.899  1.00  6.55           H  
ATOM     74 2HE  MET A   6       0.873   4.509   0.989  1.00  6.55           H  
ATOM     75 3HE  MET A   6       0.351   6.204   1.166  1.00  6.55           H  
ATOM     76  N   GLY A   7       1.017  10.159   0.215  1.00  5.35           N  
ATOM     77  CA  GLY A   7       1.171  11.431   0.902  1.00  5.35           C  
ATOM     78  C   GLY A   7       0.237  12.444   0.274  1.00  5.35           C  
ATOM     79  O   GLY A   7      -0.802  12.071  -0.273  1.00  5.35           O  
ATOM     80  H   GLY A   7       0.378   9.469   0.583  1.00  5.35           H  
ATOM     81 1HA  GLY A   7       0.950  11.315   1.963  1.00  5.35           H  
ATOM     82 2HA  GLY A   7       2.200  11.771   0.807  1.00  5.35           H  
ATOM     83  N   GLN A   8       0.544  13.723   0.425  1.00  4.24           N  
ATOM     84  CA  GLN A   8      -0.318  14.757  -0.112  1.00  4.24           C  
ATOM     85  C   GLN A   8       0.592  15.749  -0.788  1.00  4.24           C  
ATOM     86  O   GLN A   8       1.078  16.720  -0.200  1.00  4.24           O  
ATOM     87  CB  GLN A   8      -1.160  15.426   0.977  1.00  4.24           C  
ATOM     88  CG  GLN A   8      -2.199  16.410   0.434  1.00  4.24           C  
ATOM     89  CD  GLN A   8      -3.113  17.002   1.523  1.00  4.24           C  
ATOM     90  OE1 GLN A   8      -2.772  17.932   2.278  1.00  4.24           O  
ATOM     91  NE2 GLN A   8      -4.317  16.441   1.607  1.00  4.24           N  
ATOM     92  H   GLN A   8       1.423  14.000   0.852  1.00  4.24           H  
ATOM     93  HA  GLN A   8      -0.981  14.331  -0.866  1.00  4.24           H  
ATOM     94 1HB  GLN A   8      -1.682  14.662   1.554  1.00  4.24           H  
ATOM     95 2HB  GLN A   8      -0.503  15.966   1.661  1.00  4.24           H  
ATOM     96 1HG  GLN A   8      -1.685  17.215  -0.073  1.00  4.24           H  
ATOM     97 2HG  GLN A   8      -2.829  15.878  -0.277  1.00  4.24           H  
ATOM     98 1HE2 GLN A   8      -4.975  16.764   2.289  1.00  4.24           H  
ATOM     99 2HE2 GLN A   8      -4.566  15.693   0.989  1.00  4.24           H  
ATOM    100  N   VAL A   9       0.773  15.558  -2.061  1.00  3.30           N  
ATOM    101  CA  VAL A   9       1.720  16.378  -2.754  1.00  3.30           C  
ATOM    102  C   VAL A   9       0.974  17.637  -3.178  1.00  3.30           C  
ATOM    103  O   VAL A   9       0.452  17.733  -4.285  1.00  3.30           O  
ATOM    104  CB  VAL A   9       2.279  15.533  -3.903  1.00  3.30           C  
ATOM    105  CG1 VAL A   9       3.332  16.224  -4.613  1.00  3.30           C  
ATOM    106  CG2 VAL A   9       2.798  14.207  -3.340  1.00  3.30           C  
ATOM    107  H   VAL A   9       0.313  14.788  -2.529  1.00  3.30           H  
ATOM    108  HA  VAL A   9       2.534  16.648  -2.083  1.00  3.30           H  
ATOM    109  HB  VAL A   9       1.488  15.345  -4.603  1.00  3.30           H  
ATOM    110 1HG1 VAL A   9       3.675  15.593  -5.415  1.00  3.30           H  
ATOM    111 2HG1 VAL A   9       2.940  17.098  -4.997  1.00  3.30           H  
ATOM    112 3HG1 VAL A   9       4.156  16.446  -3.943  1.00  3.30           H  
ATOM    113 1HG2 VAL A   9       3.177  13.587  -4.155  1.00  3.30           H  
ATOM    114 2HG2 VAL A   9       3.603  14.403  -2.630  1.00  3.30           H  
ATOM    115 3HG2 VAL A   9       1.990  13.671  -2.831  1.00  3.30           H  
ATOM    116  N   GLN A  10       0.908  18.580  -2.233  1.00  2.54           N  
ATOM    117  CA  GLN A  10       0.081  19.784  -2.314  1.00  2.54           C  
ATOM    118  C   GLN A  10       0.484  20.739  -3.433  1.00  2.54           C  
ATOM    119  O   GLN A  10      -0.379  21.299  -4.113  1.00  2.54           O  
ATOM    120  CB  GLN A  10       0.161  20.539  -0.986  1.00  2.54           C  
ATOM    121  CG  GLN A  10      -0.446  19.844   0.194  1.00  2.54           C  
ATOM    122  CD  GLN A  10      -0.271  20.636   1.471  1.00  2.54           C  
ATOM    123  OE1 GLN A  10       0.506  21.601   1.522  1.00  2.54           O  
ATOM    124  NE2 GLN A  10      -0.982  20.231   2.514  1.00  2.54           N  
ATOM    125  H   GLN A  10       1.375  18.357  -1.360  1.00  2.54           H  
ATOM    126  HA  GLN A  10      -0.949  19.472  -2.490  1.00  2.54           H  
ATOM    127 1HB  GLN A  10       1.198  20.805  -0.760  1.00  2.54           H  
ATOM    128 2HB  GLN A  10      -0.402  21.433  -1.074  1.00  2.54           H  
ATOM    129 1HG  GLN A  10      -1.511  19.699   0.019  1.00  2.54           H  
ATOM    130 2HG  GLN A  10       0.043  18.890   0.326  1.00  2.54           H  
ATOM    131 1HE2 GLN A  10      -0.914  20.709   3.389  1.00  2.54           H  
ATOM    132 2HE2 GLN A  10      -1.599  19.419   2.420  1.00  2.54           H  
ATOM    133  N   LEU A  11       1.792  20.916  -3.616  1.00  1.96           N  
ATOM    134  CA  LEU A  11       2.380  21.743  -4.669  1.00  1.96           C  
ATOM    135  C   LEU A  11       1.809  23.172  -4.655  1.00  1.96           C  
ATOM    136  O   LEU A  11       1.316  23.738  -5.652  1.00  1.96           O  
ATOM    137  CB  LEU A  11       2.213  21.030  -5.988  1.00  1.96           C  
ATOM    138  CG  LEU A  11       2.809  19.644  -5.978  1.00  1.96           C  
ATOM    139  CD1 LEU A  11       2.572  18.967  -7.268  1.00  1.96           C  
ATOM    140  CD2 LEU A  11       4.236  19.680  -5.696  1.00  1.96           C  
ATOM    141  H   LEU A  11       2.432  20.480  -2.966  1.00  1.96           H  
ATOM    142  HA  LEU A  11       3.443  21.810  -4.464  1.00  1.96           H  
ATOM    143 1HB  LEU A  11       1.170  20.916  -6.182  1.00  1.96           H  
ATOM    144 2HB  LEU A  11       2.698  21.604  -6.773  1.00  1.96           H  
ATOM    145  HG  LEU A  11       2.317  19.099  -5.216  1.00  1.96           H  
ATOM    146 1HD1 LEU A  11       2.978  17.961  -7.234  1.00  1.96           H  
ATOM    147 2HD1 LEU A  11       1.505  18.917  -7.440  1.00  1.96           H  
ATOM    148 3HD1 LEU A  11       3.056  19.521  -8.071  1.00  1.96           H  
ATOM    149 1HD2 LEU A  11       4.629  18.673  -5.670  1.00  1.96           H  
ATOM    150 2HD2 LEU A  11       4.703  20.212  -6.474  1.00  1.96           H  
ATOM    151 3HD2 LEU A  11       4.416  20.170  -4.736  1.00  1.96           H  
ATOM    152  N   GLN A  12       1.851  23.756  -3.466  1.00  1.53           N  
ATOM    153  CA  GLN A  12       1.290  25.087  -3.234  1.00  1.53           C  
ATOM    154  C   GLN A  12       2.240  26.189  -3.642  1.00  1.53           C  
ATOM    155  O   GLN A  12       2.955  26.760  -2.819  1.00  1.53           O  
ATOM    156  CB  GLN A  12       0.879  25.241  -1.784  1.00  1.53           C  
ATOM    157  CG  GLN A  12      -0.153  24.236  -1.412  1.00  1.53           C  
ATOM    158  CD  GLN A  12      -1.526  24.488  -2.031  1.00  1.53           C  
ATOM    159  OE1 GLN A  12      -2.175  25.495  -1.713  1.00  1.53           O  
ATOM    160  NE2 GLN A  12      -1.984  23.589  -2.917  1.00  1.53           N  
ATOM    161  H   GLN A  12       2.289  23.221  -2.713  1.00  1.53           H  
ATOM    162  HA  GLN A  12       0.392  25.189  -3.848  1.00  1.53           H  
ATOM    163 1HB  GLN A  12       1.745  25.109  -1.134  1.00  1.53           H  
ATOM    164 2HB  GLN A  12       0.474  26.241  -1.617  1.00  1.53           H  
ATOM    165 1HG  GLN A  12       0.211  23.319  -1.821  1.00  1.53           H  
ATOM    166 2HG  GLN A  12      -0.245  24.162  -0.327  1.00  1.53           H  
ATOM    167 1HE2 GLN A  12      -2.878  23.722  -3.338  1.00  1.53           H  
ATOM    168 2HE2 GLN A  12      -1.437  22.763  -3.183  1.00  1.53           H  
ATOM    169  N   GLU A  13       2.241  26.450  -4.932  1.00  1.23           N  
ATOM    170  CA  GLU A  13       3.142  27.392  -5.582  1.00  1.23           C  
ATOM    171  C   GLU A  13       2.929  28.853  -5.199  1.00  1.23           C  
ATOM    172  O   GLU A  13       1.795  29.306  -5.024  1.00  1.23           O  
ATOM    173  CB  GLU A  13       2.982  27.263  -7.080  1.00  1.23           C  
ATOM    174  CG  GLU A  13       3.438  25.955  -7.604  1.00  1.23           C  
ATOM    175  CD  GLU A  13       3.152  25.835  -8.993  1.00  1.23           C  
ATOM    176  OE1 GLU A  13       3.400  26.748  -9.704  1.00  1.23           O  
ATOM    177  OE2 GLU A  13       2.673  24.800  -9.390  1.00  1.23           O  
ATOM    178  H   GLU A  13       1.607  25.885  -5.494  1.00  1.23           H  
ATOM    179  HA  GLU A  13       4.145  27.107  -5.313  1.00  1.23           H  
ATOM    180 1HB  GLU A  13       1.932  27.393  -7.352  1.00  1.23           H  
ATOM    181 2HB  GLU A  13       3.553  28.049  -7.581  1.00  1.23           H  
ATOM    182 1HG  GLU A  13       4.508  25.867  -7.440  1.00  1.23           H  
ATOM    183 2HG  GLU A  13       2.951  25.152  -7.061  1.00  1.23           H  
ATOM    184  N   SER A  14       4.035  29.598  -5.135  1.00  1.02           N  
ATOM    185  CA  SER A  14       3.988  31.029  -4.843  1.00  1.02           C  
ATOM    186  C   SER A  14       5.207  31.803  -5.361  1.00  1.02           C  
ATOM    187  O   SER A  14       6.240  31.223  -5.704  1.00  1.02           O  
ATOM    188  CB  SER A  14       3.886  31.247  -3.342  1.00  1.02           C  
ATOM    189  OG  SER A  14       5.071  30.865  -2.689  1.00  1.02           O  
ATOM    190  H   SER A  14       4.928  29.119  -5.254  1.00  1.02           H  
ATOM    191  HA  SER A  14       3.097  31.439  -5.321  1.00  1.02           H  
ATOM    192 1HB  SER A  14       3.684  32.297  -3.143  1.00  1.02           H  
ATOM    193 2HB  SER A  14       3.049  30.673  -2.945  1.00  1.02           H  
ATOM    194  HG  SER A  14       5.090  29.898  -2.708  1.00  1.02           H  
ATOM    195  N   GLY A  15       5.100  33.141  -5.366  1.00  0.88           N  
ATOM    196  CA  GLY A  15       6.237  34.000  -5.729  1.00  0.88           C  
ATOM    197  C   GLY A  15       6.236  34.568  -7.154  1.00  0.88           C  
ATOM    198  O   GLY A  15       7.231  35.147  -7.578  1.00  0.88           O  
ATOM    199  H   GLY A  15       4.228  33.570  -5.090  1.00  0.88           H  
ATOM    200 1HA  GLY A  15       6.275  34.834  -5.026  1.00  0.88           H  
ATOM    201 2HA  GLY A  15       7.163  33.445  -5.577  1.00  0.88           H  
ATOM    202  N   GLY A  16       5.132  34.436  -7.883  1.00  0.79           N  
ATOM    203  CA  GLY A  16       5.084  34.967  -9.249  1.00  0.79           C  
ATOM    204  C   GLY A  16       4.830  36.476  -9.242  1.00  0.79           C  
ATOM    205  O   GLY A  16       5.059  37.141  -8.230  1.00  0.79           O  
ATOM    206  H   GLY A  16       4.331  33.952  -7.507  1.00  0.79           H  
ATOM    207 1HA  GLY A  16       6.023  34.756  -9.749  1.00  0.79           H  
ATOM    208 2HA  GLY A  16       4.302  34.466  -9.815  1.00  0.79           H  
ATOM    209  N   GLY A  17       4.377  37.025 -10.370  1.00  0.74           N  
ATOM    210  CA  GLY A  17       4.164  38.469 -10.484  1.00  0.74           C  
ATOM    211  C   GLY A  17       4.995  39.126 -11.590  1.00  0.74           C  
ATOM    212  O   GLY A  17       5.691  38.449 -12.353  1.00  0.74           O  
ATOM    213  H   GLY A  17       4.159  36.420 -11.159  1.00  0.74           H  
ATOM    214 1HA  GLY A  17       3.107  38.654 -10.674  1.00  0.74           H  
ATOM    215 2HA  GLY A  17       4.396  38.944  -9.533  1.00  0.74           H  
ATOM    216  N   LEU A  18       4.889  40.455 -11.681  1.00  0.71           N  
ATOM    217  CA  LEU A  18       5.557  41.246 -12.718  1.00  0.71           C  
ATOM    218  C   LEU A  18       6.913  41.800 -12.319  1.00  0.71           C  
ATOM    219  O   LEU A  18       7.042  42.505 -11.311  1.00  0.71           O  
ATOM    220  CB  LEU A  18       4.675  42.430 -13.144  1.00  0.71           C  
ATOM    221  CG  LEU A  18       5.318  43.410 -14.167  1.00  0.71           C  
ATOM    222  CD1 LEU A  18       5.563  42.708 -15.479  1.00  0.71           C  
ATOM    223  CD2 LEU A  18       4.397  44.593 -14.370  1.00  0.71           C  
ATOM    224  H   LEU A  18       4.313  40.938 -11.005  1.00  0.71           H  
ATOM    225  HA  LEU A  18       5.707  40.603 -13.582  1.00  0.71           H  
ATOM    226 1HB  LEU A  18       3.762  42.039 -13.591  1.00  0.71           H  
ATOM    227 2HB  LEU A  18       4.409  43.002 -12.257  1.00  0.71           H  
ATOM    228  HG  LEU A  18       6.279  43.755 -13.785  1.00  0.71           H  
ATOM    229 1HD1 LEU A  18       6.016  43.398 -16.175  1.00  0.71           H  
ATOM    230 2HD1 LEU A  18       6.226  41.873 -15.328  1.00  0.71           H  
ATOM    231 3HD1 LEU A  18       4.619  42.362 -15.873  1.00  0.71           H  
ATOM    232 1HD2 LEU A  18       4.850  45.285 -15.081  1.00  0.71           H  
ATOM    233 2HD2 LEU A  18       3.439  44.247 -14.759  1.00  0.71           H  
ATOM    234 3HD2 LEU A  18       4.241  45.100 -13.417  1.00  0.71           H  
ATOM    235  N   VAL A  19       7.911  41.490 -13.133  1.00  0.70           N  
ATOM    236  CA  VAL A  19       9.271  41.955 -12.948  1.00  0.70           C  
ATOM    237  C   VAL A  19       9.800  42.620 -14.203  1.00  0.70           C  
ATOM    238  O   VAL A  19       9.222  42.485 -15.287  1.00  0.70           O  
ATOM    239  CB  VAL A  19      10.207  40.801 -12.573  1.00  0.70           C  
ATOM    240  CG1 VAL A  19       9.770  40.172 -11.295  1.00  0.70           C  
ATOM    241  CG2 VAL A  19      10.215  39.805 -13.660  1.00  0.70           C  
ATOM    242  H   VAL A  19       7.703  40.878 -13.927  1.00  0.70           H  
ATOM    243  HA  VAL A  19       9.279  42.687 -12.138  1.00  0.70           H  
ATOM    244  HB  VAL A  19      11.214  41.191 -12.425  1.00  0.70           H  
ATOM    245 1HG1 VAL A  19      10.457  39.380 -11.041  1.00  0.70           H  
ATOM    246 2HG1 VAL A  19       9.771  40.921 -10.502  1.00  0.70           H  
ATOM    247 3HG1 VAL A  19       8.767  39.770 -11.413  1.00  0.70           H  
ATOM    248 1HG2 VAL A  19      10.875  39.019 -13.385  1.00  0.70           H  
ATOM    249 2HG2 VAL A  19       9.211  39.409 -13.802  1.00  0.70           H  
ATOM    250 3HG2 VAL A  19      10.558  40.276 -14.577  1.00  0.70           H  
ATOM    251  N   GLN A  20      10.897  43.340 -14.051  1.00  0.69           N  
ATOM    252  CA  GLN A  20      11.540  43.971 -15.186  1.00  0.69           C  
ATOM    253  C   GLN A  20      12.605  43.059 -15.763  1.00  0.69           C  
ATOM    254  O   GLN A  20      13.277  42.325 -15.027  1.00  0.69           O  
ATOM    255  CB  GLN A  20      12.161  45.302 -14.761  1.00  0.69           C  
ATOM    256  CG  GLN A  20      11.157  46.336 -14.252  1.00  0.69           C  
ATOM    257  CD  GLN A  20      10.272  46.879 -15.365  1.00  0.69           C  
ATOM    258  OE1 GLN A  20      10.806  47.512 -16.292  1.00  0.69           O  
ATOM    259  NE2 GLN A  20       8.960  46.632 -15.287  1.00  0.69           N  
ATOM    260  H   GLN A  20      11.306  43.437 -13.132  1.00  0.69           H  
ATOM    261  HA  GLN A  20      10.793  44.158 -15.954  1.00  0.69           H  
ATOM    262 1HB  GLN A  20      12.900  45.124 -13.981  1.00  0.69           H  
ATOM    263 2HB  GLN A  20      12.689  45.735 -15.614  1.00  0.69           H  
ATOM    264 1HG  GLN A  20      10.516  45.867 -13.505  1.00  0.69           H  
ATOM    265 2HG  GLN A  20      11.703  47.170 -13.809  1.00  0.69           H  
ATOM    266 1HE2 GLN A  20       8.319  46.948 -15.990  1.00  0.69           H  
ATOM    267 2HE2 GLN A  20       8.601  46.111 -14.513  1.00  0.69           H  
ATOM    268  N   ALA A  21      12.776  43.135 -17.068  1.00  0.67           N  
ATOM    269  CA  ALA A  21      13.795  42.371 -17.740  1.00  0.67           C  
ATOM    270  C   ALA A  21      15.151  42.735 -17.169  1.00  0.67           C  
ATOM    271  O   ALA A  21      15.431  43.900 -16.879  1.00  0.67           O  
ATOM    272  CB  ALA A  21      13.743  42.616 -19.237  1.00  0.67           C  
ATOM    273  H   ALA A  21      12.155  43.725 -17.608  1.00  0.67           H  
ATOM    274  HA  ALA A  21      13.617  41.319 -17.541  1.00  0.67           H  
ATOM    275 1HB  ALA A  21      14.509  42.013 -19.725  1.00  0.67           H  
ATOM    276 2HB  ALA A  21      12.758  42.336 -19.608  1.00  0.67           H  
ATOM    277 3HB  ALA A  21      13.919  43.670 -19.439  1.00  0.67           H  
ATOM    278  N   GLY A  22      15.983  41.723 -17.004  1.00  0.66           N  
ATOM    279  CA  GLY A  22      17.319  41.847 -16.456  1.00  0.66           C  
ATOM    280  C   GLY A  22      17.313  41.597 -14.949  1.00  0.66           C  
ATOM    281  O   GLY A  22      18.372  41.427 -14.344  1.00  0.66           O  
ATOM    282  H   GLY A  22      15.665  40.803 -17.281  1.00  0.66           H  
ATOM    283 1HA  GLY A  22      17.977  41.130 -16.946  1.00  0.66           H  
ATOM    284 2HA  GLY A  22      17.707  42.842 -16.663  1.00  0.66           H  
ATOM    285  N   GLY A  23      16.118  41.559 -14.348  1.00  0.65           N  
ATOM    286  CA  GLY A  23      15.979  41.329 -12.920  1.00  0.65           C  
ATOM    287  C   GLY A  23      15.827  39.850 -12.598  1.00  0.65           C  
ATOM    288  O   GLY A  23      16.097  38.981 -13.442  1.00  0.65           O  
ATOM    289  H   GLY A  23      15.263  41.732 -14.879  1.00  0.65           H  
ATOM    290 1HA  GLY A  23      16.845  41.734 -12.396  1.00  0.65           H  
ATOM    291 2HA  GLY A  23      15.104  41.870 -12.559  1.00  0.65           H  
ATOM    292  N   SER A  24      15.374  39.564 -11.376  1.00  0.66           N  
ATOM    293  CA  SER A  24      15.230  38.182 -10.935  1.00  0.66           C  
ATOM    294  C   SER A  24      13.906  37.917 -10.241  1.00  0.66           C  
ATOM    295  O   SER A  24      13.274  38.831  -9.704  1.00  0.66           O  
ATOM    296  CB  SER A  24      16.344  37.808  -9.974  1.00  0.66           C  
ATOM    297  OG  SER A  24      17.597  37.949 -10.577  1.00  0.66           O  
ATOM    298  H   SER A  24      15.149  40.315 -10.740  1.00  0.66           H  
ATOM    299  HA  SER A  24      15.285  37.543 -11.812  1.00  0.66           H  
ATOM    300 1HB  SER A  24      16.291  38.414  -9.073  1.00  0.66           H  
ATOM    301 2HB  SER A  24      16.205  36.764  -9.677  1.00  0.66           H  
ATOM    302  HG  SER A  24      18.110  37.173 -10.285  1.00  0.66           H  
ATOM    303  N   LEU A  25      13.515  36.646 -10.232  1.00  0.67           N  
ATOM    304  CA  LEU A  25      12.318  36.214  -9.517  1.00  0.67           C  
ATOM    305  C   LEU A  25      12.503  34.838  -8.876  1.00  0.67           C  
ATOM    306  O   LEU A  25      13.137  33.952  -9.444  1.00  0.67           O  
ATOM    307  CB  LEU A  25      11.098  36.257 -10.442  1.00  0.67           C  
ATOM    308  CG  LEU A  25       9.760  35.933  -9.780  1.00  0.67           C  
ATOM    309  CD1 LEU A  25       8.661  36.787 -10.346  1.00  0.67           C  
ATOM    310  CD2 LEU A  25       9.440  34.549 -10.050  1.00  0.67           C  
ATOM    311  H   LEU A  25      14.091  35.975 -10.742  1.00  0.67           H  
ATOM    312  HA  LEU A  25      12.132  36.926  -8.715  1.00  0.67           H  
ATOM    313 1HB  LEU A  25      11.033  37.230 -10.894  1.00  0.67           H  
ATOM    314 2HB  LEU A  25      11.243  35.526 -11.226  1.00  0.67           H  
ATOM    315  HG  LEU A  25       9.817  36.100  -8.705  1.00  0.67           H  
ATOM    316 1HD1 LEU A  25       7.718  36.524  -9.875  1.00  0.67           H  
ATOM    317 2HD1 LEU A  25       8.877  37.815 -10.138  1.00  0.67           H  
ATOM    318 3HD1 LEU A  25       8.594  36.643 -11.385  1.00  0.67           H  
ATOM    319 1HD2 LEU A  25       8.505  34.349  -9.582  1.00  0.67           H  
ATOM    320 2HD2 LEU A  25       9.356  34.405 -11.112  1.00  0.67           H  
ATOM    321 3HD2 LEU A  25      10.207  33.900  -9.645  1.00  0.67           H  
ATOM    322  N   ASN A  26      11.990  34.689  -7.654  1.00  0.71           N  
ATOM    323  CA  ASN A  26      12.090  33.432  -6.911  1.00  0.71           C  
ATOM    324  C   ASN A  26      10.742  32.753  -6.703  1.00  0.71           C  
ATOM    325  O   ASN A  26       9.860  33.296  -6.039  1.00  0.71           O  
ATOM    326  CB  ASN A  26      12.707  33.684  -5.543  1.00  0.71           C  
ATOM    327  CG  ASN A  26      14.157  34.118  -5.583  1.00  0.71           C  
ATOM    328  OD1 ASN A  26      15.065  33.281  -5.673  1.00  0.71           O  
ATOM    329  ND2 ASN A  26      14.380  35.411  -5.521  1.00  0.71           N  
ATOM    330  H   ASN A  26      11.492  35.462  -7.235  1.00  0.71           H  
ATOM    331  HA  ASN A  26      12.715  32.741  -7.471  1.00  0.71           H  
ATOM    332 1HB  ASN A  26      12.127  34.448  -5.024  1.00  0.71           H  
ATOM    333 2HB  ASN A  26      12.635  32.769  -4.954  1.00  0.71           H  
ATOM    334 1HD2 ASN A  26      15.312  35.775  -5.540  1.00  0.71           H  
ATOM    335 2HD2 ASN A  26      13.612  36.045  -5.448  1.00  0.71           H  
ATOM    336  N   LEU A  27      10.603  31.557  -7.260  1.00  0.79           N  
ATOM    337  CA  LEU A  27       9.377  30.786  -7.112  1.00  0.79           C  
ATOM    338  C   LEU A  27       9.571  29.719  -6.059  1.00  0.79           C  
ATOM    339  O   LEU A  27      10.673  29.190  -5.893  1.00  0.79           O  
ATOM    340  CB  LEU A  27       8.950  30.112  -8.422  1.00  0.79           C  
ATOM    341  CG  LEU A  27       8.647  31.014  -9.561  1.00  0.79           C  
ATOM    342  CD1 LEU A  27       8.315  30.202 -10.789  1.00  0.79           C  
ATOM    343  CD2 LEU A  27       7.498  31.863  -9.158  1.00  0.79           C  
ATOM    344  H   LEU A  27      11.378  31.169  -7.794  1.00  0.79           H  
ATOM    345  HA  LEU A  27       8.577  31.449  -6.788  1.00  0.79           H  
ATOM    346 1HB  LEU A  27       9.726  29.429  -8.732  1.00  0.79           H  
ATOM    347 2HB  LEU A  27       8.054  29.541  -8.219  1.00  0.79           H  
ATOM    348  HG  LEU A  27       9.505  31.625  -9.788  1.00  0.79           H  
ATOM    349 1HD1 LEU A  27       8.090  30.869 -11.616  1.00  0.79           H  
ATOM    350 2HD1 LEU A  27       9.158  29.577 -11.052  1.00  0.79           H  
ATOM    351 3HD1 LEU A  27       7.453  29.579 -10.580  1.00  0.79           H  
ATOM    352 1HD2 LEU A  27       7.225  32.530  -9.962  1.00  0.79           H  
ATOM    353 2HD2 LEU A  27       6.669  31.234  -8.917  1.00  0.79           H  
ATOM    354 3HD2 LEU A  27       7.775  32.436  -8.275  1.00  0.79           H  
ATOM    355  N   SER A  28       8.491  29.362  -5.386  1.00  0.91           N  
ATOM    356  CA  SER A  28       8.563  28.275  -4.425  1.00  0.91           C  
ATOM    357  C   SER A  28       7.398  27.325  -4.593  1.00  0.91           C  
ATOM    358  O   SER A  28       6.327  27.709  -5.067  1.00  0.91           O  
ATOM    359  CB  SER A  28       8.589  28.823  -3.015  1.00  0.91           C  
ATOM    360  OG  SER A  28       7.405  29.502  -2.711  1.00  0.91           O  
ATOM    361  H   SER A  28       7.620  29.870  -5.535  1.00  0.91           H  
ATOM    362  HA  SER A  28       9.477  27.715  -4.595  1.00  0.91           H  
ATOM    363 1HB  SER A  28       8.733  28.000  -2.312  1.00  0.91           H  
ATOM    364 2HB  SER A  28       9.431  29.499  -2.908  1.00  0.91           H  
ATOM    365  HG  SER A  28       7.364  30.248  -3.329  1.00  0.91           H  
ATOM    366  N   CYS A  29       7.614  26.092  -4.161  1.00  1.12           N  
ATOM    367  CA  CYS A  29       6.625  25.014  -4.212  1.00  1.12           C  
ATOM    368  C   CYS A  29       6.716  24.096  -3.005  1.00  1.12           C  
ATOM    369  O   CYS A  29       7.791  23.625  -2.651  1.00  1.12           O  
ATOM    370  CB  CYS A  29       6.845  24.208  -5.476  1.00  1.12           C  
ATOM    371  SG  CYS A  29       5.774  22.833  -5.664  1.00  1.12           S  
ATOM    372  H   CYS A  29       8.552  25.867  -3.841  1.00  1.12           H  
ATOM    373  HA  CYS A  29       5.632  25.464  -4.240  1.00  1.12           H  
ATOM    374 1HB  CYS A  29       6.696  24.852  -6.332  1.00  1.12           H  
ATOM    375 2HB  CYS A  29       7.871  23.847  -5.509  1.00  1.12           H  
ATOM    376  N   VAL A  30       5.567  23.815  -2.384  1.00  1.44           N  
ATOM    377  CA  VAL A  30       5.552  22.949  -1.205  1.00  1.44           C  
ATOM    378  C   VAL A  30       4.738  21.668  -1.396  1.00  1.44           C  
ATOM    379  O   VAL A  30       3.587  21.698  -1.854  1.00  1.44           O  
ATOM    380  CB  VAL A  30       5.004  23.726   0.001  1.00  1.44           C  
ATOM    381  CG1 VAL A  30       4.967  22.822   1.228  1.00  1.44           C  
ATOM    382  CG2 VAL A  30       5.880  24.945   0.248  1.00  1.44           C  
ATOM    383  H   VAL A  30       4.711  24.232  -2.721  1.00  1.44           H  
ATOM    384  HA  VAL A  30       6.578  22.658  -0.975  1.00  1.44           H  
ATOM    385  HB  VAL A  30       3.982  24.045  -0.204  1.00  1.44           H  
ATOM    386 1HG1 VAL A  30       4.575  23.375   2.077  1.00  1.44           H  
ATOM    387 2HG1 VAL A  30       4.328  21.961   1.041  1.00  1.44           H  
ATOM    388 3HG1 VAL A  30       5.984  22.473   1.459  1.00  1.44           H  
ATOM    389 1HG2 VAL A  30       5.493  25.502   1.098  1.00  1.44           H  
ATOM    390 2HG2 VAL A  30       6.891  24.620   0.457  1.00  1.44           H  
ATOM    391 3HG2 VAL A  30       5.877  25.588  -0.632  1.00  1.44           H  
ATOM    392  N   ALA A  31       5.364  20.547  -1.041  1.00  1.90           N  
ATOM    393  CA  ALA A  31       4.776  19.213  -1.092  1.00  1.90           C  
ATOM    394  C   ALA A  31       4.547  18.739   0.345  1.00  1.90           C  
ATOM    395  O   ALA A  31       5.144  19.293   1.264  1.00  1.90           O  
ATOM    396  CB  ALA A  31       5.692  18.263  -1.851  1.00  1.90           C  
ATOM    397  H   ALA A  31       6.319  20.627  -0.673  1.00  1.90           H  
ATOM    398  HA  ALA A  31       3.812  19.266  -1.593  1.00  1.90           H  
ATOM    399 1HB  ALA A  31       5.247  17.273  -1.878  1.00  1.90           H  
ATOM    400 2HB  ALA A  31       5.832  18.630  -2.868  1.00  1.90           H  
ATOM    401 3HB  ALA A  31       6.661  18.214  -1.348  1.00  1.90           H  
ATOM    402  N   SER A  32       3.728  17.707   0.561  1.00  2.52           N  
ATOM    403  CA  SER A  32       3.545  17.179   1.915  1.00  2.52           C  
ATOM    404  C   SER A  32       3.339  15.659   1.904  1.00  2.52           C  
ATOM    405  O   SER A  32       3.016  15.057   0.882  1.00  2.52           O  
ATOM    406  CB  SER A  32       2.383  17.864   2.610  1.00  2.52           C  
ATOM    407  OG  SER A  32       2.225  17.370   3.916  1.00  2.52           O  
ATOM    408  H   SER A  32       3.180  17.284  -0.180  1.00  2.52           H  
ATOM    409  HA  SER A  32       4.446  17.387   2.491  1.00  2.52           H  
ATOM    410 1HB  SER A  32       2.555  18.942   2.638  1.00  2.52           H  
ATOM    411 2HB  SER A  32       1.470  17.697   2.051  1.00  2.52           H  
ATOM    412  HG  SER A  32       1.436  17.794   4.262  1.00  2.52           H  
ATOM    413  N   GLY A  33       3.661  15.000   3.007  1.00  3.24           N  
ATOM    414  CA  GLY A  33       3.446  13.553   3.128  1.00  3.24           C  
ATOM    415  C   GLY A  33       4.579  12.715   2.524  1.00  3.24           C  
ATOM    416  O   GLY A  33       5.185  11.888   3.204  1.00  3.24           O  
ATOM    417  H   GLY A  33       3.976  15.530   3.807  1.00  3.24           H  
ATOM    418 1HA  GLY A  33       3.341  13.302   4.183  1.00  3.24           H  
ATOM    419 2HA  GLY A  33       2.503  13.294   2.660  1.00  3.24           H  
ATOM    420  N   SER A  34       4.870  12.928   1.244  1.00  3.86           N  
ATOM    421  CA  SER A  34       5.961  12.198   0.605  1.00  3.86           C  
ATOM    422  C   SER A  34       7.254  12.422   1.384  1.00  3.86           C  
ATOM    423  O   SER A  34       7.744  13.546   1.476  1.00  3.86           O  
ATOM    424  CB  SER A  34       6.139  12.666  -0.838  1.00  3.86           C  
ATOM    425  OG  SER A  34       7.316  12.116  -1.396  1.00  3.86           O  
ATOM    426  H   SER A  34       4.312  13.614   0.741  1.00  3.86           H  
ATOM    427  HA  SER A  34       5.722  11.133   0.612  1.00  3.86           H  
ATOM    428 1HB  SER A  34       5.267  12.348  -1.424  1.00  3.86           H  
ATOM    429 2HB  SER A  34       6.179  13.753  -0.873  1.00  3.86           H  
ATOM    430  HG  SER A  34       7.297  11.188  -1.144  1.00  3.86           H  
ATOM    431  N   SER A  35       7.871  11.345   1.874  1.00  4.12           N  
ATOM    432  CA  SER A  35       9.065  11.482   2.713  1.00  4.12           C  
ATOM    433  C   SER A  35      10.384  11.594   1.961  1.00  4.12           C  
ATOM    434  O   SER A  35      11.290  10.783   2.136  1.00  4.12           O  
ATOM    435  CB  SER A  35       9.135  10.337   3.695  1.00  4.12           C  
ATOM    436  OG  SER A  35       8.066  10.385   4.608  1.00  4.12           O  
ATOM    437  H   SER A  35       7.460  10.436   1.738  1.00  4.12           H  
ATOM    438  HA  SER A  35       8.949  12.401   3.294  1.00  4.12           H  
ATOM    439 1HB  SER A  35       9.099   9.406   3.157  1.00  4.12           H  
ATOM    440 2HB  SER A  35      10.082  10.370   4.230  1.00  4.12           H  
ATOM    441  HG  SER A  35       7.259  10.498   4.085  1.00  4.12           H  
ATOM    442  N   HIS A  36      10.478  12.643   1.160  1.00  3.88           N  
ATOM    443  CA  HIS A  36      11.676  13.014   0.406  1.00  3.88           C  
ATOM    444  C   HIS A  36      12.242  11.919  -0.511  1.00  3.88           C  
ATOM    445  O   HIS A  36      13.456  11.717  -0.542  1.00  3.88           O  
ATOM    446  CB  HIS A  36      12.775  13.444   1.381  1.00  3.88           C  
ATOM    447  CG  HIS A  36      12.295  14.461   2.361  1.00  3.88           C  
ATOM    448  ND1 HIS A  36      11.943  15.733   2.001  1.00  3.88           N  
ATOM    449  CD2 HIS A  36      12.098  14.377   3.697  1.00  3.88           C  
ATOM    450  CE1 HIS A  36      11.538  16.390   3.067  1.00  3.88           C  
ATOM    451  NE2 HIS A  36      11.627  15.593   4.113  1.00  3.88           N  
ATOM    452  H   HIS A  36       9.646  13.233   1.117  1.00  3.88           H  
ATOM    453  HA  HIS A  36      11.436  13.868  -0.227  1.00  3.88           H  
ATOM    454 1HB  HIS A  36      13.151  12.579   1.927  1.00  3.88           H  
ATOM    455 2HB  HIS A  36      13.611  13.871   0.825  1.00  3.88           H  
ATOM    456  HD2 HIS A  36      12.274  13.500   4.322  1.00  3.88           H  
ATOM    457  HE1 HIS A  36      11.191  17.408   3.081  1.00  3.88           H  
ATOM    458  HE2 HIS A  36      11.383  15.841   5.065  1.00  3.88           H  
ATOM    459  N   PHE A  37      11.395  11.224  -1.270  1.00  3.25           N  
ATOM    460  CA  PHE A  37      11.922  10.196  -2.173  1.00  3.25           C  
ATOM    461  C   PHE A  37      11.752  10.526  -3.638  1.00  3.25           C  
ATOM    462  O   PHE A  37      12.481  10.021  -4.486  1.00  3.25           O  
ATOM    463  CB  PHE A  37      11.204   8.874  -1.994  1.00  3.25           C  
ATOM    464  CG  PHE A  37      11.275   8.270  -0.654  1.00  3.25           C  
ATOM    465  CD1 PHE A  37      10.130   8.121   0.103  1.00  3.25           C  
ATOM    466  CD2 PHE A  37      12.474   7.839  -0.143  1.00  3.25           C  
ATOM    467  CE1 PHE A  37      10.184   7.533   1.342  1.00  3.25           C  
ATOM    468  CE2 PHE A  37      12.538   7.260   1.101  1.00  3.25           C  
ATOM    469  CZ  PHE A  37      11.389   7.104   1.845  1.00  3.25           C  
ATOM    470  H   PHE A  37      10.407  11.406  -1.205  1.00  3.25           H  
ATOM    471  HA  PHE A  37      12.985  10.064  -1.973  1.00  3.25           H  
ATOM    472 1HB  PHE A  37      10.150   9.004  -2.248  1.00  3.25           H  
ATOM    473 2HB  PHE A  37      11.612   8.159  -2.704  1.00  3.25           H  
ATOM    474  HD1 PHE A  37       9.179   8.460  -0.301  1.00  3.25           H  
ATOM    475  HD2 PHE A  37      13.381   7.961  -0.738  1.00  3.25           H  
ATOM    476  HE1 PHE A  37       9.276   7.408   1.926  1.00  3.25           H  
ATOM    477  HE2 PHE A  37      13.495   6.925   1.496  1.00  3.25           H  
ATOM    478  HZ  PHE A  37      11.438   6.642   2.830  1.00  3.25           H  
ATOM    479  N   ASN A  38      10.750  11.322  -3.942  1.00  2.49           N  
ATOM    480  CA  ASN A  38      10.376  11.562  -5.319  1.00  2.49           C  
ATOM    481  C   ASN A  38      11.107  12.781  -5.840  1.00  2.49           C  
ATOM    482  O   ASN A  38      11.601  13.587  -5.046  1.00  2.49           O  
ATOM    483  CB  ASN A  38       8.874  11.674  -5.406  1.00  2.49           C  
ATOM    484  CG  ASN A  38       8.213  10.350  -4.968  1.00  2.49           C  
ATOM    485  OD1 ASN A  38       8.260   9.311  -5.653  1.00  2.49           O  
ATOM    486  ND2 ASN A  38       7.598  10.367  -3.799  1.00  2.49           N  
ATOM    487  H   ASN A  38      10.213  11.750  -3.207  1.00  2.49           H  
ATOM    488  HA  ASN A  38      10.687  10.716  -5.918  1.00  2.49           H  
ATOM    489 1HB  ASN A  38       8.523  12.484  -4.765  1.00  2.49           H  
ATOM    490 2HB  ASN A  38       8.580  11.907  -6.432  1.00  2.49           H  
ATOM    491 1HD2 ASN A  38       7.152   9.533  -3.455  1.00  2.49           H  
ATOM    492 2HD2 ASN A  38       7.555  11.193  -3.222  1.00  2.49           H  
ATOM    493  N   SER A  39      11.238  12.895  -7.159  1.00  1.83           N  
ATOM    494  CA  SER A  39      11.894  14.065  -7.714  1.00  1.83           C  
ATOM    495  C   SER A  39      10.884  15.184  -7.873  1.00  1.83           C  
ATOM    496  O   SER A  39       9.672  14.941  -7.855  1.00  1.83           O  
ATOM    497  CB  SER A  39      12.544  13.726  -9.041  1.00  1.83           C  
ATOM    498  OG  SER A  39      11.587  13.412 -10.003  1.00  1.83           O  
ATOM    499  H   SER A  39      10.804  12.222  -7.793  1.00  1.83           H  
ATOM    500  HA  SER A  39      12.670  14.401  -7.024  1.00  1.83           H  
ATOM    501 1HB  SER A  39      13.144  14.573  -9.380  1.00  1.83           H  
ATOM    502 2HB  SER A  39      13.220  12.882  -8.905  1.00  1.83           H  
ATOM    503  HG  SER A  39      11.009  12.726  -9.599  1.00  1.83           H  
ATOM    504  N   MET A  40      11.373  16.401  -8.036  1.00  1.35           N  
ATOM    505  CA  MET A  40      10.499  17.535  -8.281  1.00  1.35           C  
ATOM    506  C   MET A  40      11.103  18.507  -9.261  1.00  1.35           C  
ATOM    507  O   MET A  40      12.321  18.619  -9.363  1.00  1.35           O  
ATOM    508  CB  MET A  40      10.147  18.251  -6.988  1.00  1.35           C  
ATOM    509  CG  MET A  40       9.266  17.460  -5.994  1.00  1.35           C  
ATOM    510  SD  MET A  40       8.813  18.400  -4.515  1.00  1.35           S  
ATOM    511  CE  MET A  40       7.762  19.654  -5.222  1.00  1.35           C  
ATOM    512  H   MET A  40      12.384  16.540  -8.012  1.00  1.35           H  
ATOM    513  HA  MET A  40       9.581  17.165  -8.727  1.00  1.35           H  
ATOM    514 1HB  MET A  40      11.075  18.465  -6.482  1.00  1.35           H  
ATOM    515 2HB  MET A  40       9.650  19.198  -7.216  1.00  1.35           H  
ATOM    516 1HG  MET A  40       8.357  17.153  -6.492  1.00  1.35           H  
ATOM    517 2HG  MET A  40       9.789  16.563  -5.668  1.00  1.35           H  
ATOM    518 1HE  MET A  40       7.384  20.313  -4.434  1.00  1.35           H  
ATOM    519 2HE  MET A  40       8.333  20.241  -5.943  1.00  1.35           H  
ATOM    520 3HE  MET A  40       6.940  19.180  -5.728  1.00  1.35           H  
ATOM    521  N   GLY A  41      10.266  19.255  -9.946  1.00  1.04           N  
ATOM    522  CA  GLY A  41      10.815  20.268 -10.821  1.00  1.04           C  
ATOM    523  C   GLY A  41       9.800  21.269 -11.295  1.00  1.04           C  
ATOM    524  O   GLY A  41       8.667  21.322 -10.804  1.00  1.04           O  
ATOM    525  H   GLY A  41       9.263  19.084  -9.882  1.00  1.04           H  
ATOM    526 1HA  GLY A  41      11.618  20.791 -10.310  1.00  1.04           H  
ATOM    527 2HA  GLY A  41      11.256  19.783 -11.690  1.00  1.04           H  
ATOM    528  N   TRP A  42      10.243  22.088 -12.233  1.00  0.86           N  
ATOM    529  CA  TRP A  42       9.432  23.137 -12.781  1.00  0.86           C  
ATOM    530  C   TRP A  42       9.306  23.072 -14.284  1.00  0.86           C  
ATOM    531  O   TRP A  42      10.273  22.809 -15.015  1.00  0.86           O  
ATOM    532  CB  TRP A  42       9.997  24.492 -12.392  1.00  0.86           C  
ATOM    533  CG  TRP A  42       9.865  24.813 -10.933  1.00  0.86           C  
ATOM    534  CD1 TRP A  42      10.718  24.476  -9.943  1.00  0.86           C  
ATOM    535  CD2 TRP A  42       8.801  25.565 -10.301  1.00  0.86           C  
ATOM    536  NE1 TRP A  42      10.269  24.961  -8.747  1.00  0.86           N  
ATOM    537  CE2 TRP A  42       9.104  25.631  -8.946  1.00  0.86           C  
ATOM    538  CE3 TRP A  42       7.638  26.173 -10.772  1.00  0.86           C  
ATOM    539  CZ2 TRP A  42       8.300  26.286  -8.049  1.00  0.86           C  
ATOM    540  CZ3 TRP A  42       6.812  26.827  -9.868  1.00  0.86           C  
ATOM    541  CH2 TRP A  42       7.137  26.883  -8.538  1.00  0.86           C  
ATOM    542  H   TRP A  42      11.183  21.956 -12.581  1.00  0.86           H  
ATOM    543  HA  TRP A  42       8.442  23.046 -12.353  1.00  0.86           H  
ATOM    544 1HB  TRP A  42      11.056  24.528 -12.657  1.00  0.86           H  
ATOM    545 2HB  TRP A  42       9.490  25.271 -12.966  1.00  0.86           H  
ATOM    546  HD1 TRP A  42      11.621  23.913 -10.077  1.00  0.86           H  
ATOM    547  HE1 TRP A  42      10.729  24.845  -7.858  1.00  0.86           H  
ATOM    548  HE3 TRP A  42       7.383  26.125 -11.829  1.00  0.86           H  
ATOM    549  HZ2 TRP A  42       8.550  26.334  -6.994  1.00  0.86           H  
ATOM    550  HZ3 TRP A  42       5.892  27.295 -10.242  1.00  0.86           H  
ATOM    551  HH2 TRP A  42       6.468  27.405  -7.849  1.00  0.86           H  
ATOM    552  N   TYR A  43       8.102  23.386 -14.716  1.00  0.76           N  
ATOM    553  CA  TYR A  43       7.700  23.464 -16.103  1.00  0.76           C  
ATOM    554  C   TYR A  43       7.129  24.836 -16.385  1.00  0.76           C  
ATOM    555  O   TYR A  43       6.673  25.520 -15.469  1.00  0.76           O  
ATOM    556  CB  TYR A  43       6.674  22.378 -16.407  1.00  0.76           C  
ATOM    557  CG  TYR A  43       7.218  20.970 -16.329  1.00  0.76           C  
ATOM    558  CD1 TYR A  43       7.360  20.315 -15.112  1.00  0.76           C  
ATOM    559  CD2 TYR A  43       7.545  20.318 -17.504  1.00  0.76           C  
ATOM    560  CE1 TYR A  43       7.854  19.020 -15.091  1.00  0.76           C  
ATOM    561  CE2 TYR A  43       8.029  19.034 -17.477  1.00  0.76           C  
ATOM    562  CZ  TYR A  43       8.186  18.387 -16.275  1.00  0.76           C  
ATOM    563  OH  TYR A  43       8.677  17.104 -16.245  1.00  0.76           O  
ATOM    564  H   TYR A  43       7.391  23.565 -14.006  1.00  0.76           H  
ATOM    565  HA  TYR A  43       8.578  23.324 -16.724  1.00  0.76           H  
ATOM    566 1HB  TYR A  43       5.857  22.471 -15.710  1.00  0.76           H  
ATOM    567 2HB  TYR A  43       6.272  22.534 -17.409  1.00  0.76           H  
ATOM    568  HD1 TYR A  43       7.092  20.819 -14.179  1.00  0.76           H  
ATOM    569  HD2 TYR A  43       7.419  20.830 -18.456  1.00  0.76           H  
ATOM    570  HE1 TYR A  43       7.982  18.496 -14.149  1.00  0.76           H  
ATOM    571  HE2 TYR A  43       8.288  18.531 -18.407  1.00  0.76           H  
ATOM    572  HH  TYR A  43       8.670  16.778 -15.339  1.00  0.76           H  
ATOM    573  N   ARG A  44       7.124  25.263 -17.636  1.00  0.72           N  
ATOM    574  CA  ARG A  44       6.502  26.551 -17.906  1.00  0.72           C  
ATOM    575  C   ARG A  44       5.725  26.579 -19.198  1.00  0.72           C  
ATOM    576  O   ARG A  44       6.034  25.856 -20.141  1.00  0.72           O  
ATOM    577  CB  ARG A  44       7.535  27.653 -17.951  1.00  0.72           C  
ATOM    578  CG  ARG A  44       8.509  27.592 -19.089  1.00  0.72           C  
ATOM    579  CD  ARG A  44       9.494  28.698 -18.989  1.00  0.72           C  
ATOM    580  NE  ARG A  44      10.488  28.644 -20.022  1.00  0.72           N  
ATOM    581  CZ  ARG A  44      11.510  29.511 -20.124  1.00  0.72           C  
ATOM    582  NH1 ARG A  44      11.638  30.486 -19.260  1.00  0.72           N  
ATOM    583  NH2 ARG A  44      12.388  29.390 -21.103  1.00  0.72           N  
ATOM    584  H   ARG A  44       7.536  24.688 -18.364  1.00  0.72           H  
ATOM    585  HA  ARG A  44       5.815  26.761 -17.102  1.00  0.72           H  
ATOM    586 1HB  ARG A  44       7.040  28.611 -17.968  1.00  0.72           H  
ATOM    587 2HB  ARG A  44       8.108  27.611 -17.042  1.00  0.72           H  
ATOM    588 1HG  ARG A  44       9.021  26.634 -19.106  1.00  0.72           H  
ATOM    589 2HG  ARG A  44       7.961  27.718 -20.022  1.00  0.72           H  
ATOM    590 1HD  ARG A  44       8.971  29.655 -19.068  1.00  0.72           H  
ATOM    591 2HD  ARG A  44      10.001  28.654 -18.040  1.00  0.72           H  
ATOM    592  HE  ARG A  44      10.422  27.903 -20.712  1.00  0.72           H  
ATOM    593 1HH1 ARG A  44      10.974  30.622 -18.497  1.00  0.72           H  
ATOM    594 2HH1 ARG A  44      12.405  31.162 -19.371  1.00  0.72           H  
ATOM    595 1HH2 ARG A  44      12.296  28.648 -21.779  1.00  0.72           H  
ATOM    596 2HH2 ARG A  44      13.155  30.052 -21.177  1.00  0.72           H  
ATOM    597  N   GLN A  45       4.723  27.441 -19.257  1.00  0.72           N  
ATOM    598  CA  GLN A  45       3.936  27.550 -20.469  1.00  0.72           C  
ATOM    599  C   GLN A  45       3.637  28.981 -20.874  1.00  0.72           C  
ATOM    600  O   GLN A  45       2.881  29.696 -20.206  1.00  0.72           O  
ATOM    601  CB  GLN A  45       2.642  26.785 -20.246  1.00  0.72           C  
ATOM    602  CG  GLN A  45       1.743  26.669 -21.402  1.00  0.72           C  
ATOM    603  CD  GLN A  45       0.596  25.716 -21.089  1.00  0.72           C  
ATOM    604  OE1 GLN A  45       0.328  25.406 -19.915  1.00  0.72           O  
ATOM    605  NE2 GLN A  45      -0.073  25.236 -22.122  1.00  0.72           N  
ATOM    606  H   GLN A  45       4.487  27.985 -18.430  1.00  0.72           H  
ATOM    607  HA  GLN A  45       4.486  27.083 -21.288  1.00  0.72           H  
ATOM    608 1HB  GLN A  45       2.876  25.796 -19.918  1.00  0.72           H  
ATOM    609 2HB  GLN A  45       2.082  27.268 -19.452  1.00  0.72           H  
ATOM    610 1HG  GLN A  45       1.336  27.647 -21.662  1.00  0.72           H  
ATOM    611 2HG  GLN A  45       2.306  26.277 -22.241  1.00  0.72           H  
ATOM    612 1HE2 GLN A  45      -0.835  24.605 -21.991  1.00  0.72           H  
ATOM    613 2HE2 GLN A  45       0.204  25.522 -23.060  1.00  0.72           H  
ATOM    614  N   ALA A  46       4.251  29.407 -21.970  1.00  0.73           N  
ATOM    615  CA  ALA A  46       4.031  30.747 -22.483  1.00  0.73           C  
ATOM    616  C   ALA A  46       2.642  30.742 -23.104  1.00  0.73           C  
ATOM    617  O   ALA A  46       2.189  29.673 -23.517  1.00  0.73           O  
ATOM    618  CB  ALA A  46       5.095  31.137 -23.494  1.00  0.73           C  
ATOM    619  H   ALA A  46       4.874  28.780 -22.464  1.00  0.73           H  
ATOM    620  HA  ALA A  46       4.072  31.441 -21.658  1.00  0.73           H  
ATOM    621 1HB  ALA A  46       4.905  32.140 -23.865  1.00  0.73           H  
ATOM    622 2HB  ALA A  46       6.075  31.113 -23.012  1.00  0.73           H  
ATOM    623 3HB  ALA A  46       5.079  30.446 -24.316  1.00  0.73           H  
ATOM    624  N   PRO A  47       1.919  31.859 -23.167  1.00  0.75           N  
ATOM    625  CA  PRO A  47       0.641  31.921 -23.836  1.00  0.75           C  
ATOM    626  C   PRO A  47       0.784  31.393 -25.259  1.00  0.75           C  
ATOM    627  O   PRO A  47       1.709  31.767 -25.979  1.00  0.75           O  
ATOM    628  CB  PRO A  47       0.342  33.423 -23.806  1.00  0.75           C  
ATOM    629  CG  PRO A  47       1.061  33.922 -22.555  1.00  0.75           C  
ATOM    630  CD  PRO A  47       2.344  33.113 -22.503  1.00  0.75           C  
ATOM    631  HA  PRO A  47      -0.102  31.342 -23.268  1.00  0.75           H  
ATOM    632 1HB  PRO A  47       0.707  33.896 -24.730  1.00  0.75           H  
ATOM    633 2HB  PRO A  47      -0.744  33.588 -23.769  1.00  0.75           H  
ATOM    634 1HG  PRO A  47       1.244  35.006 -22.630  1.00  0.75           H  
ATOM    635 2HG  PRO A  47       0.430  33.767 -21.665  1.00  0.75           H  
ATOM    636 1HD  PRO A  47       3.156  33.604 -23.056  1.00  0.75           H  
ATOM    637 2HD  PRO A  47       2.589  32.952 -21.444  1.00  0.75           H  
ATOM    638  N   GLY A  48      -0.151  30.539 -25.666  1.00  0.77           N  
ATOM    639  CA  GLY A  48      -0.156  29.947 -27.007  1.00  0.77           C  
ATOM    640  C   GLY A  48       0.751  28.715 -27.160  1.00  0.77           C  
ATOM    641  O   GLY A  48       0.782  28.096 -28.226  1.00  0.77           O  
ATOM    642  H   GLY A  48      -0.885  30.275 -25.023  1.00  0.77           H  
ATOM    643 1HA  GLY A  48      -1.177  29.671 -27.265  1.00  0.77           H  
ATOM    644 2HA  GLY A  48       0.151  30.704 -27.726  1.00  0.77           H  
ATOM    645  N   LYS A  49       1.476  28.350 -26.101  1.00  0.78           N  
ATOM    646  CA  LYS A  49       2.410  27.226 -26.132  1.00  0.78           C  
ATOM    647  C   LYS A  49       1.981  26.077 -25.226  1.00  0.78           C  
ATOM    648  O   LYS A  49       0.976  26.174 -24.519  1.00  0.78           O  
ATOM    649  CB  LYS A  49       3.814  27.689 -25.744  1.00  0.78           C  
ATOM    650  CG  LYS A  49       4.385  28.807 -26.631  1.00  0.78           C  
ATOM    651  CD  LYS A  49       4.596  28.349 -28.071  1.00  0.78           C  
ATOM    652  CE  LYS A  49       5.251  29.444 -28.910  1.00  0.78           C  
ATOM    653  NZ  LYS A  49       5.422  29.031 -30.336  1.00  0.78           N  
ATOM    654  H   LYS A  49       1.429  28.897 -25.241  1.00  0.78           H  
ATOM    655  HA  LYS A  49       2.450  26.841 -27.150  1.00  0.78           H  
ATOM    656 1HB  LYS A  49       3.797  28.052 -24.718  1.00  0.78           H  
ATOM    657 2HB  LYS A  49       4.505  26.848 -25.771  1.00  0.78           H  
ATOM    658 1HG  LYS A  49       3.707  29.667 -26.613  1.00  0.78           H  
ATOM    659 2HG  LYS A  49       5.346  29.116 -26.232  1.00  0.78           H  
ATOM    660 1HD  LYS A  49       5.229  27.460 -28.084  1.00  0.78           H  
ATOM    661 2HD  LYS A  49       3.631  28.094 -28.514  1.00  0.78           H  
ATOM    662 1HE  LYS A  49       4.629  30.337 -28.872  1.00  0.78           H  
ATOM    663 2HE  LYS A  49       6.230  29.676 -28.491  1.00  0.78           H  
ATOM    664 1HZ  LYS A  49       5.855  29.781 -30.855  1.00  0.78           H  
ATOM    665 2HZ  LYS A  49       6.007  28.208 -30.383  1.00  0.78           H  
ATOM    666 3HZ  LYS A  49       4.516  28.823 -30.736  1.00  0.78           H  
ATOM    667  N   GLN A  50       2.744  24.982 -25.291  1.00  0.78           N  
ATOM    668  CA  GLN A  50       2.566  23.787 -24.466  1.00  0.78           C  
ATOM    669  C   GLN A  50       3.538  23.869 -23.300  1.00  0.78           C  
ATOM    670  O   GLN A  50       4.409  24.733 -23.300  1.00  0.78           O  
ATOM    671  CB  GLN A  50       2.809  22.521 -25.285  1.00  0.78           C  
ATOM    672  CG  GLN A  50       1.871  22.368 -26.472  1.00  0.78           C  
ATOM    673  CD  GLN A  50       0.413  22.221 -26.046  1.00  0.78           C  
ATOM    674  OE1 GLN A  50       0.055  21.284 -25.324  1.00  0.78           O  
ATOM    675  NE2 GLN A  50      -0.432  23.145 -26.491  1.00  0.78           N  
ATOM    676  H   GLN A  50       3.525  24.988 -25.931  1.00  0.78           H  
ATOM    677  HA  GLN A  50       1.551  23.769 -24.071  1.00  0.78           H  
ATOM    678 1HB  GLN A  50       3.836  22.520 -25.654  1.00  0.78           H  
ATOM    679 2HB  GLN A  50       2.693  21.646 -24.646  1.00  0.78           H  
ATOM    680 1HG  GLN A  50       1.954  23.253 -27.104  1.00  0.78           H  
ATOM    681 2HG  GLN A  50       2.156  21.478 -27.034  1.00  0.78           H  
ATOM    682 1HE2 GLN A  50      -1.401  23.098 -26.241  1.00  0.78           H  
ATOM    683 2HE2 GLN A  50      -0.104  23.890 -27.072  1.00  0.78           H  
ATOM    684  N   ARG A  51       3.370  23.029 -22.284  1.00  0.77           N  
ATOM    685  CA  ARG A  51       4.301  23.078 -21.157  1.00  0.77           C  
ATOM    686  C   ARG A  51       5.694  22.549 -21.512  1.00  0.77           C  
ATOM    687  O   ARG A  51       5.830  21.427 -22.007  1.00  0.77           O  
ATOM    688  CB  ARG A  51       3.748  22.263 -19.998  1.00  0.77           C  
ATOM    689  CG  ARG A  51       2.495  22.851 -19.356  1.00  0.77           C  
ATOM    690  CD  ARG A  51       1.939  22.002 -18.283  1.00  0.77           C  
ATOM    691  NE  ARG A  51       0.694  22.552 -17.773  1.00  0.77           N  
ATOM    692  CZ  ARG A  51      -0.130  21.913 -16.925  1.00  0.77           C  
ATOM    693  NH1 ARG A  51       0.170  20.710 -16.510  1.00  0.77           N  
ATOM    694  NH2 ARG A  51      -1.249  22.488 -16.523  1.00  0.77           N  
ATOM    695  H   ARG A  51       2.623  22.349 -22.300  1.00  0.77           H  
ATOM    696  HA  ARG A  51       4.400  24.114 -20.844  1.00  0.77           H  
ATOM    697 1HB  ARG A  51       3.511  21.257 -20.336  1.00  0.77           H  
ATOM    698 2HB  ARG A  51       4.509  22.179 -19.222  1.00  0.77           H  
ATOM    699 1HG  ARG A  51       2.747  23.803 -18.899  1.00  0.77           H  
ATOM    700 2HG  ARG A  51       1.729  23.005 -20.114  1.00  0.77           H  
ATOM    701 1HD  ARG A  51       1.744  21.002 -18.663  1.00  0.77           H  
ATOM    702 2HD  ARG A  51       2.649  21.949 -17.458  1.00  0.77           H  
ATOM    703  HE  ARG A  51       0.427  23.487 -18.084  1.00  0.77           H  
ATOM    704 1HH1 ARG A  51       1.018  20.266 -16.841  1.00  0.77           H  
ATOM    705 2HH1 ARG A  51      -0.455  20.221 -15.885  1.00  0.77           H  
ATOM    706 1HH2 ARG A  51      -1.495  23.411 -16.868  1.00  0.77           H  
ATOM    707 2HH2 ARG A  51      -1.869  22.004 -15.891  1.00  0.77           H  
ATOM    708  N   ASP A  52       6.716  23.338 -21.192  1.00  0.76           N  
ATOM    709  CA  ASP A  52       8.116  22.993 -21.411  1.00  0.76           C  
ATOM    710  C   ASP A  52       8.822  22.722 -20.094  1.00  0.76           C  
ATOM    711  O   ASP A  52       8.489  23.320 -19.078  1.00  0.76           O  
ATOM    712  CB  ASP A  52       8.852  24.147 -22.114  1.00  0.76           C  
ATOM    713  CG  ASP A  52       8.384  24.415 -23.576  1.00  0.76           C  
ATOM    714  OD1 ASP A  52       8.205  23.470 -24.315  1.00  0.76           O  
ATOM    715  OD2 ASP A  52       8.234  25.566 -23.929  1.00  0.76           O  
ATOM    716  H   ASP A  52       6.501  24.249 -20.801  1.00  0.76           H  
ATOM    717  HA  ASP A  52       8.167  22.096 -22.029  1.00  0.76           H  
ATOM    718 1HB  ASP A  52       8.696  25.061 -21.537  1.00  0.76           H  
ATOM    719 2HB  ASP A  52       9.925  23.943 -22.113  1.00  0.76           H  
ATOM    720  N   LEU A  53       9.833  21.869 -20.099  1.00  0.77           N  
ATOM    721  CA  LEU A  53      10.627  21.681 -18.884  1.00  0.77           C  
ATOM    722  C   LEU A  53      11.562  22.846 -18.679  1.00  0.77           C  
ATOM    723  O   LEU A  53      12.184  23.310 -19.633  1.00  0.77           O  
ATOM    724  CB  LEU A  53      11.454  20.389 -18.909  1.00  0.77           C  
ATOM    725  CG  LEU A  53      12.365  20.167 -17.638  1.00  0.77           C  
ATOM    726  CD1 LEU A  53      11.503  19.948 -16.406  1.00  0.77           C  
ATOM    727  CD2 LEU A  53      13.281  18.996 -17.858  1.00  0.77           C  
ATOM    728  H   LEU A  53      10.070  21.365 -20.944  1.00  0.77           H  
ATOM    729  HA  LEU A  53       9.960  21.640 -18.026  1.00  0.77           H  
ATOM    730 1HB  LEU A  53      10.777  19.542 -18.980  1.00  0.77           H  
ATOM    731 2HB  LEU A  53      12.097  20.398 -19.789  1.00  0.77           H  
ATOM    732  HG  LEU A  53      12.971  21.049 -17.473  1.00  0.77           H  
ATOM    733 1HD1 LEU A  53      12.142  19.817 -15.532  1.00  0.77           H  
ATOM    734 2HD1 LEU A  53      10.856  20.796 -16.253  1.00  0.77           H  
ATOM    735 3HD1 LEU A  53      10.906  19.062 -16.549  1.00  0.77           H  
ATOM    736 1HD2 LEU A  53      13.918  18.860 -16.972  1.00  0.77           H  
ATOM    737 2HD2 LEU A  53      12.689  18.095 -18.018  1.00  0.77           H  
ATOM    738 3HD2 LEU A  53      13.907  19.182 -18.729  1.00  0.77           H  
ATOM    739  N   VAL A  54      11.639  23.338 -17.452  1.00  0.81           N  
ATOM    740  CA  VAL A  54      12.576  24.385 -17.103  1.00  0.81           C  
ATOM    741  C   VAL A  54      13.741  23.817 -16.315  1.00  0.81           C  
ATOM    742  O   VAL A  54      14.907  24.018 -16.666  1.00  0.81           O  
ATOM    743  CB  VAL A  54      11.880  25.424 -16.232  1.00  0.81           C  
ATOM    744  CG1 VAL A  54      12.807  26.433 -15.811  1.00  0.81           C  
ATOM    745  CG2 VAL A  54      10.774  26.019 -16.979  1.00  0.81           C  
ATOM    746  H   VAL A  54      11.049  22.958 -16.713  1.00  0.81           H  
ATOM    747  HA  VAL A  54      12.948  24.852 -18.015  1.00  0.81           H  
ATOM    748  HB  VAL A  54      11.498  24.946 -15.339  1.00  0.81           H  
ATOM    749 1HG1 VAL A  54      12.282  27.145 -15.190  1.00  0.81           H  
ATOM    750 2HG1 VAL A  54      13.617  25.978 -15.245  1.00  0.81           H  
ATOM    751 3HG1 VAL A  54      13.199  26.921 -16.681  1.00  0.81           H  
ATOM    752 1HG2 VAL A  54      10.270  26.745 -16.352  1.00  0.81           H  
ATOM    753 2HG2 VAL A  54      11.174  26.500 -17.864  1.00  0.81           H  
ATOM    754 3HG2 VAL A  54      10.075  25.238 -17.267  1.00  0.81           H  
ATOM    755  N   ALA A  55      13.421  23.122 -15.224  1.00  0.88           N  
ATOM    756  CA  ALA A  55      14.462  22.589 -14.350  1.00  0.88           C  
ATOM    757  C   ALA A  55      13.958  21.470 -13.464  1.00  0.88           C  
ATOM    758  O   ALA A  55      12.775  21.408 -13.130  1.00  0.88           O  
ATOM    759  CB  ALA A  55      15.018  23.697 -13.470  1.00  0.88           C  
ATOM    760  H   ALA A  55      12.435  22.972 -15.011  1.00  0.88           H  
ATOM    761  HA  ALA A  55      15.251  22.184 -14.976  1.00  0.88           H  
ATOM    762 1HB  ALA A  55      15.817  23.288 -12.845  1.00  0.88           H  
ATOM    763 2HB  ALA A  55      15.417  24.495 -14.087  1.00  0.88           H  
ATOM    764 3HB  ALA A  55      14.226  24.090 -12.839  1.00  0.88           H  
ATOM    765  N   ASP A  56      14.862  20.628 -12.991  1.00  1.00           N  
ATOM    766  CA  ASP A  56      14.433  19.647 -12.005  1.00  1.00           C  
ATOM    767  C   ASP A  56      15.505  19.313 -10.987  1.00  1.00           C  
ATOM    768  O   ASP A  56      16.698  19.546 -11.206  1.00  1.00           O  
ATOM    769  CB  ASP A  56      13.925  18.367 -12.697  1.00  1.00           C  
ATOM    770  CG  ASP A  56      14.974  17.634 -13.537  1.00  1.00           C  
ATOM    771  OD1 ASP A  56      15.957  17.178 -12.981  1.00  1.00           O  
ATOM    772  OD2 ASP A  56      14.774  17.531 -14.728  1.00  1.00           O  
ATOM    773  H   ASP A  56      15.829  20.690 -13.310  1.00  1.00           H  
ATOM    774  HA  ASP A  56      13.602  20.065 -11.451  1.00  1.00           H  
ATOM    775 1HB  ASP A  56      13.549  17.679 -11.933  1.00  1.00           H  
ATOM    776 2HB  ASP A  56      13.084  18.621 -13.341  1.00  1.00           H  
ATOM    777  N   ILE A  57      15.061  18.725  -9.877  1.00  1.15           N  
ATOM    778  CA  ILE A  57      15.951  18.301  -8.823  1.00  1.15           C  
ATOM    779  C   ILE A  57      15.536  16.956  -8.237  1.00  1.15           C  
ATOM    780  O   ILE A  57      14.359  16.692  -7.960  1.00  1.15           O  
ATOM    781  CB  ILE A  57      16.009  19.396  -7.737  1.00  1.15           C  
ATOM    782  CG1 ILE A  57      17.040  19.048  -6.685  1.00  1.15           C  
ATOM    783  CG2 ILE A  57      14.641  19.623  -7.096  1.00  1.15           C  
ATOM    784  CD1 ILE A  57      17.401  20.227  -5.852  1.00  1.15           C  
ATOM    785  H   ILE A  57      14.064  18.589  -9.759  1.00  1.15           H  
ATOM    786  HA  ILE A  57      16.945  18.187  -9.240  1.00  1.15           H  
ATOM    787  HB  ILE A  57      16.324  20.322  -8.197  1.00  1.15           H  
ATOM    788 1HG1 ILE A  57      16.642  18.273  -6.032  1.00  1.15           H  
ATOM    789 2HG1 ILE A  57      17.941  18.665  -7.167  1.00  1.15           H  
ATOM    790 1HG2 ILE A  57      14.714  20.417  -6.353  1.00  1.15           H  
ATOM    791 2HG2 ILE A  57      13.923  19.911  -7.860  1.00  1.15           H  
ATOM    792 3HG2 ILE A  57      14.306  18.705  -6.613  1.00  1.15           H  
ATOM    793 1HD1 ILE A  57      18.141  19.937  -5.111  1.00  1.15           H  
ATOM    794 2HD1 ILE A  57      17.814  21.003  -6.494  1.00  1.15           H  
ATOM    795 3HD1 ILE A  57      16.516  20.596  -5.365  1.00  1.15           H  
ATOM    796  N   SER A  58      16.521  16.106  -8.015  1.00  1.29           N  
ATOM    797  CA  SER A  58      16.305  14.799  -7.431  1.00  1.29           C  
ATOM    798  C   SER A  58      16.399  14.838  -5.914  1.00  1.29           C  
ATOM    799  O   SER A  58      16.919  15.790  -5.331  1.00  1.29           O  
ATOM    800  CB  SER A  58      17.286  13.823  -8.028  1.00  1.29           C  
ATOM    801  OG  SER A  58      17.041  13.650  -9.403  1.00  1.29           O  
ATOM    802  H   SER A  58      17.470  16.375  -8.283  1.00  1.29           H  
ATOM    803  HA  SER A  58      15.302  14.469  -7.695  1.00  1.29           H  
ATOM    804 1HB  SER A  58      18.288  14.217  -7.899  1.00  1.29           H  
ATOM    805 2HB  SER A  58      17.236  12.866  -7.509  1.00  1.29           H  
ATOM    806  HG  SER A  58      17.286  14.487  -9.821  1.00  1.29           H  
ATOM    807  N   ASN A  59      15.914  13.788  -5.261  1.00  1.38           N  
ATOM    808  CA  ASN A  59      15.967  13.690  -3.802  1.00  1.38           C  
ATOM    809  C   ASN A  59      17.406  13.712  -3.264  1.00  1.38           C  
ATOM    810  O   ASN A  59      17.653  14.109  -2.127  1.00  1.38           O  
ATOM    811  CB  ASN A  59      15.225  12.448  -3.352  1.00  1.38           C  
ATOM    812  CG  ASN A  59      15.835  11.199  -3.891  1.00  1.38           C  
ATOM    813  OD1 ASN A  59      15.935  11.029  -5.114  1.00  1.38           O  
ATOM    814  ND2 ASN A  59      16.255  10.319  -3.017  1.00  1.38           N  
ATOM    815  H   ASN A  59      15.488  13.038  -5.785  1.00  1.38           H  
ATOM    816  HA  ASN A  59      15.455  14.560  -3.385  1.00  1.38           H  
ATOM    817 1HB  ASN A  59      15.228  12.398  -2.265  1.00  1.38           H  
ATOM    818 2HB  ASN A  59      14.181  12.502  -3.674  1.00  1.38           H  
ATOM    819 1HD2 ASN A  59      16.673   9.469  -3.329  1.00  1.38           H  
ATOM    820 2HD2 ASN A  59      16.163  10.501  -2.037  1.00  1.38           H  
ATOM    821  N   ASP A  60      18.361  13.313  -4.106  1.00  1.37           N  
ATOM    822  CA  ASP A  60      19.778  13.303  -3.754  1.00  1.37           C  
ATOM    823  C   ASP A  60      20.476  14.653  -4.000  1.00  1.37           C  
ATOM    824  O   ASP A  60      21.691  14.767  -3.837  1.00  1.37           O  
ATOM    825  CB  ASP A  60      20.497  12.192  -4.526  1.00  1.37           C  
ATOM    826  CG  ASP A  60      20.464  12.395  -6.031  1.00  1.37           C  
ATOM    827  OD1 ASP A  60      19.922  13.397  -6.459  1.00  1.37           O  
ATOM    828  OD2 ASP A  60      20.972  11.550  -6.738  1.00  1.37           O  
ATOM    829  H   ASP A  60      18.080  12.994  -5.021  1.00  1.37           H  
ATOM    830  HA  ASP A  60      19.857  13.078  -2.690  1.00  1.37           H  
ATOM    831 1HB  ASP A  60      21.538  12.146  -4.206  1.00  1.37           H  
ATOM    832 2HB  ASP A  60      20.037  11.230  -4.292  1.00  1.37           H  
ATOM    833  N   GLY A  61      19.707  15.675  -4.387  1.00  1.28           N  
ATOM    834  CA  GLY A  61      20.227  17.014  -4.637  1.00  1.28           C  
ATOM    835  C   GLY A  61      20.782  17.242  -6.048  1.00  1.28           C  
ATOM    836  O   GLY A  61      21.237  18.344  -6.363  1.00  1.28           O  
ATOM    837  H   GLY A  61      18.711  15.529  -4.531  1.00  1.28           H  
ATOM    838 1HA  GLY A  61      19.422  17.727  -4.457  1.00  1.28           H  
ATOM    839 2HA  GLY A  61      21.003  17.232  -3.906  1.00  1.28           H  
ATOM    840  N   VAL A  62      20.749  16.231  -6.910  1.00  1.13           N  
ATOM    841  CA  VAL A  62      21.258  16.416  -8.265  1.00  1.13           C  
ATOM    842  C   VAL A  62      20.264  17.195  -9.113  1.00  1.13           C  
ATOM    843  O   VAL A  62      19.059  16.931  -9.074  1.00  1.13           O  
ATOM    844  CB  VAL A  62      21.595  15.070  -8.914  1.00  1.13           C  
ATOM    845  CG1 VAL A  62      21.988  15.258 -10.385  1.00  1.13           C  
ATOM    846  CG2 VAL A  62      22.748  14.435  -8.129  1.00  1.13           C  
ATOM    847  H   VAL A  62      20.387  15.307  -6.629  1.00  1.13           H  
ATOM    848  HA  VAL A  62      22.181  16.992  -8.207  1.00  1.13           H  
ATOM    849  HB  VAL A  62      20.719  14.415  -8.871  1.00  1.13           H  
ATOM    850 1HG1 VAL A  62      22.225  14.289 -10.819  1.00  1.13           H  
ATOM    851 2HG1 VAL A  62      21.160  15.704 -10.938  1.00  1.13           H  
ATOM    852 3HG1 VAL A  62      22.859  15.908 -10.452  1.00  1.13           H  
ATOM    853 1HG2 VAL A  62      22.991  13.465  -8.560  1.00  1.13           H  
ATOM    854 2HG2 VAL A  62      23.619  15.084  -8.168  1.00  1.13           H  
ATOM    855 3HG2 VAL A  62      22.439  14.300  -7.088  1.00  1.13           H  
ATOM    856  N   THR A  63      20.761  18.190  -9.854  1.00  0.98           N  
ATOM    857  CA  THR A  63      19.888  19.022 -10.676  1.00  0.98           C  
ATOM    858  C   THR A  63      20.152  18.934 -12.168  1.00  0.98           C  
ATOM    859  O   THR A  63      21.276  18.666 -12.600  1.00  0.98           O  
ATOM    860  CB  THR A  63      20.034  20.503 -10.277  1.00  0.98           C  
ATOM    861  OG1 THR A  63      21.401  20.929 -10.484  1.00  0.98           O  
ATOM    862  CG2 THR A  63      19.661  20.690  -8.842  1.00  0.98           C  
ATOM    863  H   THR A  63      21.755  18.368  -9.840  1.00  0.98           H  
ATOM    864  HA  THR A  63      18.863  18.712 -10.506  1.00  0.98           H  
ATOM    865  HB  THR A  63      19.374  21.109 -10.903  1.00  0.98           H  
ATOM    866  HG1 THR A  63      21.984  20.416  -9.917  1.00  0.98           H  
ATOM    867 1HG2 THR A  63      19.757  21.739  -8.569  1.00  0.98           H  
ATOM    868 2HG2 THR A  63      18.645  20.374  -8.720  1.00  0.98           H  
ATOM    869 3HG2 THR A  63      20.309  20.092  -8.206  1.00  0.98           H  
ATOM    870  N   ASN A  64      19.115  19.271 -12.933  1.00  0.86           N  
ATOM    871  CA  ASN A  64      19.171  19.350 -14.387  1.00  0.86           C  
ATOM    872  C   ASN A  64      18.416  20.588 -14.857  1.00  0.86           C  
ATOM    873  O   ASN A  64      17.456  21.031 -14.219  1.00  0.86           O  
ATOM    874  CB  ASN A  64      18.562  18.123 -15.044  1.00  0.86           C  
ATOM    875  CG  ASN A  64      19.228  16.822 -14.681  1.00  0.86           C  
ATOM    876  OD1 ASN A  64      20.317  16.481 -15.167  1.00  0.86           O  
ATOM    877  ND2 ASN A  64      18.562  16.072 -13.844  1.00  0.86           N  
ATOM    878  H   ASN A  64      18.225  19.447 -12.461  1.00  0.86           H  
ATOM    879  HA  ASN A  64      20.211  19.457 -14.699  1.00  0.86           H  
ATOM    880 1HB  ASN A  64      17.513  18.060 -14.773  1.00  0.86           H  
ATOM    881 2HB  ASN A  64      18.601  18.242 -16.125  1.00  0.86           H  
ATOM    882 1HD2 ASN A  64      18.923  15.190 -13.556  1.00  0.86           H  
ATOM    883 2HD2 ASN A  64      17.651  16.397 -13.496  1.00  0.86           H  
ATOM    884  N   TYR A  65      18.859  21.164 -15.968  1.00  0.77           N  
ATOM    885  CA  TYR A  65      18.193  22.342 -16.520  1.00  0.77           C  
ATOM    886  C   TYR A  65      17.964  22.216 -18.011  1.00  0.77           C  
ATOM    887  O   TYR A  65      18.734  21.547 -18.701  1.00  0.77           O  
ATOM    888  CB  TYR A  65      19.035  23.580 -16.252  1.00  0.77           C  
ATOM    889  CG  TYR A  65      19.286  23.818 -14.812  1.00  0.77           C  
ATOM    890  CD1 TYR A  65      20.365  23.193 -14.208  1.00  0.77           C  
ATOM    891  CD2 TYR A  65      18.458  24.639 -14.086  1.00  0.77           C  
ATOM    892  CE1 TYR A  65      20.614  23.382 -12.884  1.00  0.77           C  
ATOM    893  CE2 TYR A  65      18.704  24.830 -12.756  1.00  0.77           C  
ATOM    894  CZ  TYR A  65      19.793  24.199 -12.151  1.00  0.77           C  
ATOM    895  OH  TYR A  65      20.066  24.384 -10.814  1.00  0.77           O  
ATOM    896  H   TYR A  65      19.661  20.775 -16.444  1.00  0.77           H  
ATOM    897  HA  TYR A  65      17.222  22.460 -16.049  1.00  0.77           H  
ATOM    898 1HB  TYR A  65      19.990  23.471 -16.748  1.00  0.77           H  
ATOM    899 2HB  TYR A  65      18.549  24.448 -16.668  1.00  0.77           H  
ATOM    900  HD1 TYR A  65      21.016  22.543 -14.792  1.00  0.77           H  
ATOM    901  HD2 TYR A  65      17.614  25.131 -14.569  1.00  0.77           H  
ATOM    902  HE1 TYR A  65      21.462  22.885 -12.410  1.00  0.77           H  
ATOM    903  HE2 TYR A  65      18.048  25.478 -12.188  1.00  0.77           H  
ATOM    904  HH  TYR A  65      20.800  23.807 -10.557  1.00  0.77           H  
ATOM    905  N   ALA A  66      16.907  22.850 -18.503  1.00  0.72           N  
ATOM    906  CA  ALA A  66      16.675  22.951 -19.938  1.00  0.72           C  
ATOM    907  C   ALA A  66      17.789  23.792 -20.535  1.00  0.72           C  
ATOM    908  O   ALA A  66      18.217  24.763 -19.914  1.00  0.72           O  
ATOM    909  CB  ALA A  66      15.314  23.557 -20.221  1.00  0.72           C  
ATOM    910  H   ALA A  66      16.265  23.325 -17.865  1.00  0.72           H  
ATOM    911  HA  ALA A  66      16.725  21.953 -20.374  1.00  0.72           H  
ATOM    912 1HB  ALA A  66      15.151  23.621 -21.293  1.00  0.72           H  
ATOM    913 2HB  ALA A  66      14.561  22.916 -19.776  1.00  0.72           H  
ATOM    914 3HB  ALA A  66      15.238  24.545 -19.789  1.00  0.72           H  
ATOM    915  N   ASP A  67      18.209  23.517 -21.770  1.00  0.69           N  
ATOM    916  CA  ASP A  67      19.279  24.339 -22.350  1.00  0.69           C  
ATOM    917  C   ASP A  67      18.956  25.829 -22.357  1.00  0.69           C  
ATOM    918  O   ASP A  67      19.814  26.660 -22.057  1.00  0.69           O  
ATOM    919  CB  ASP A  67      19.590  23.916 -23.791  1.00  0.69           C  
ATOM    920  CG  ASP A  67      20.385  22.594 -23.950  1.00  0.69           C  
ATOM    921  OD1 ASP A  67      20.977  22.117 -22.991  1.00  0.69           O  
ATOM    922  OD2 ASP A  67      20.386  22.075 -25.035  1.00  0.69           O  
ATOM    923  H   ASP A  67      17.829  22.731 -22.278  1.00  0.69           H  
ATOM    924  HA  ASP A  67      20.169  24.196 -21.757  1.00  0.69           H  
ATOM    925 1HB  ASP A  67      18.655  23.820 -24.343  1.00  0.69           H  
ATOM    926 2HB  ASP A  67      20.160  24.710 -24.273  1.00  0.69           H  
ATOM    927  N   SER A  68      17.698  26.165 -22.604  1.00  0.67           N  
ATOM    928  CA  SER A  68      17.264  27.553 -22.687  1.00  0.67           C  
ATOM    929  C   SER A  68      17.391  28.355 -21.383  1.00  0.67           C  
ATOM    930  O   SER A  68      17.275  29.584 -21.412  1.00  0.67           O  
ATOM    931  CB  SER A  68      15.836  27.608 -23.180  1.00  0.67           C  
ATOM    932  OG  SER A  68      14.964  27.040 -22.254  1.00  0.67           O  
ATOM    933  H   SER A  68      17.033  25.431 -22.786  1.00  0.67           H  
ATOM    934  HA  SER A  68      17.891  28.045 -23.432  1.00  0.67           H  
ATOM    935 1HB  SER A  68      15.558  28.647 -23.350  1.00  0.67           H  
ATOM    936 2HB  SER A  68      15.753  27.087 -24.132  1.00  0.67           H  
ATOM    937  HG  SER A  68      15.251  27.372 -21.399  1.00  0.67           H  
ATOM    938  N   VAL A  69      17.568  27.681 -20.240  1.00  0.66           N  
ATOM    939  CA  VAL A  69      17.693  28.395 -18.978  1.00  0.66           C  
ATOM    940  C   VAL A  69      19.051  28.132 -18.303  1.00  0.66           C  
ATOM    941  O   VAL A  69      19.289  28.528 -17.146  1.00  0.66           O  
ATOM    942  CB  VAL A  69      16.543  28.023 -18.038  1.00  0.66           C  
ATOM    943  CG1 VAL A  69      15.214  28.405 -18.683  1.00  0.66           C  
ATOM    944  CG2 VAL A  69      16.595  26.581 -17.673  1.00  0.66           C  
ATOM    945  H   VAL A  69      17.670  26.666 -20.245  1.00  0.66           H  
ATOM    946  HA  VAL A  69      17.622  29.463 -19.176  1.00  0.66           H  
ATOM    947  HB  VAL A  69      16.645  28.600 -17.160  1.00  0.66           H  
ATOM    948 1HG1 VAL A  69      14.410  28.188 -18.016  1.00  0.66           H  
ATOM    949 2HG1 VAL A  69      15.214  29.473 -18.910  1.00  0.66           H  
ATOM    950 3HG1 VAL A  69      15.076  27.843 -19.588  1.00  0.66           H  
ATOM    951 1HG2 VAL A  69      15.788  26.353 -16.982  1.00  0.66           H  
ATOM    952 2HG2 VAL A  69      16.495  25.981 -18.559  1.00  0.66           H  
ATOM    953 3HG2 VAL A  69      17.544  26.375 -17.202  1.00  0.66           H  
ATOM    954  N   LYS A  70      19.952  27.432 -18.998  1.00  0.65           N  
ATOM    955  CA  LYS A  70      21.244  27.157 -18.389  1.00  0.65           C  
ATOM    956  C   LYS A  70      21.984  28.444 -18.128  1.00  0.65           C  
ATOM    957  O   LYS A  70      21.910  29.394 -18.909  1.00  0.65           O  
ATOM    958  CB  LYS A  70      22.077  26.172 -19.205  1.00  0.65           C  
ATOM    959  CG  LYS A  70      21.560  24.758 -19.120  1.00  0.65           C  
ATOM    960  CD  LYS A  70      22.349  23.766 -19.955  1.00  0.65           C  
ATOM    961  CE  LYS A  70      21.755  22.371 -19.781  1.00  0.65           C  
ATOM    962  NZ  LYS A  70      22.319  21.382 -20.723  1.00  0.65           N  
ATOM    963  H   LYS A  70      19.764  27.123 -19.955  1.00  0.65           H  
ATOM    964  HA  LYS A  70      21.064  26.688 -17.421  1.00  0.65           H  
ATOM    965 1HB  LYS A  70      22.058  26.468 -20.257  1.00  0.65           H  
ATOM    966 2HB  LYS A  70      23.116  26.195 -18.869  1.00  0.65           H  
ATOM    967 1HG  LYS A  70      21.604  24.438 -18.085  1.00  0.65           H  
ATOM    968 2HG  LYS A  70      20.537  24.740 -19.429  1.00  0.65           H  
ATOM    969 1HD  LYS A  70      22.324  24.044 -21.008  1.00  0.65           H  
ATOM    970 2HD  LYS A  70      23.385  23.753 -19.626  1.00  0.65           H  
ATOM    971 1HE  LYS A  70      21.952  22.042 -18.764  1.00  0.65           H  
ATOM    972 2HE  LYS A  70      20.683  22.421 -19.935  1.00  0.65           H  
ATOM    973 1HZ  LYS A  70      21.894  20.487 -20.568  1.00  0.65           H  
ATOM    974 2HZ  LYS A  70      22.080  21.693 -21.670  1.00  0.65           H  
ATOM    975 3HZ  LYS A  70      23.312  21.309 -20.616  1.00  0.65           H  
ATOM    976  N   ASP A  71      22.637  28.485 -16.974  1.00  0.64           N  
ATOM    977  CA  ASP A  71      23.405  29.623 -16.479  1.00  0.64           C  
ATOM    978  C   ASP A  71      22.534  30.841 -16.133  1.00  0.64           C  
ATOM    979  O   ASP A  71      23.061  31.903 -15.799  1.00  0.64           O  
ATOM    980  CB  ASP A  71      24.492  30.024 -17.486  1.00  0.64           C  
ATOM    981  CG  ASP A  71      25.523  28.912 -17.705  1.00  0.64           C  
ATOM    982  OD1 ASP A  71      25.933  28.310 -16.739  1.00  0.64           O  
ATOM    983  OD2 ASP A  71      25.874  28.664 -18.833  1.00  0.64           O  
ATOM    984  H   ASP A  71      22.611  27.657 -16.394  1.00  0.64           H  
ATOM    985  HA  ASP A  71      23.907  29.310 -15.563  1.00  0.64           H  
ATOM    986 1HB  ASP A  71      24.058  30.306 -18.440  1.00  0.64           H  
ATOM    987 2HB  ASP A  71      25.015  30.902 -17.109  1.00  0.64           H  
ATOM    988  N   ARG A  72      21.206  30.677 -16.156  1.00  0.64           N  
ATOM    989  CA  ARG A  72      20.302  31.743 -15.757  1.00  0.64           C  
ATOM    990  C   ARG A  72      19.450  31.289 -14.582  1.00  0.64           C  
ATOM    991  O   ARG A  72      19.233  32.048 -13.636  1.00  0.64           O  
ATOM    992  CB  ARG A  72      19.380  32.129 -16.902  1.00  0.64           C  
ATOM    993  CG  ARG A  72      20.053  32.767 -18.094  1.00  0.64           C  
ATOM    994  CD  ARG A  72      19.075  33.045 -19.186  1.00  0.64           C  
ATOM    995  NE  ARG A  72      19.720  33.619 -20.364  1.00  0.64           N  
ATOM    996  CZ  ARG A  72      19.119  33.795 -21.559  1.00  0.64           C  
ATOM    997  NH1 ARG A  72      17.866  33.439 -21.725  1.00  0.64           N  
ATOM    998  NH2 ARG A  72      19.796  34.321 -22.566  1.00  0.64           N  
ATOM    999  H   ARG A  72      20.801  29.797 -16.464  1.00  0.64           H  
ATOM   1000  HA  ARG A  72      20.881  32.615 -15.457  1.00  0.64           H  
ATOM   1001 1HB  ARG A  72      18.850  31.244 -17.255  1.00  0.64           H  
ATOM   1002 2HB  ARG A  72      18.633  32.835 -16.537  1.00  0.64           H  
ATOM   1003 1HG  ARG A  72      20.517  33.706 -17.793  1.00  0.64           H  
ATOM   1004 2HG  ARG A  72      20.817  32.086 -18.481  1.00  0.64           H  
ATOM   1005 1HD  ARG A  72      18.587  32.112 -19.483  1.00  0.64           H  
ATOM   1006 2HD  ARG A  72      18.321  33.753 -18.829  1.00  0.64           H  
ATOM   1007  HE  ARG A  72      20.687  33.899 -20.276  1.00  0.64           H  
ATOM   1008 1HH1 ARG A  72      17.348  33.034 -20.953  1.00  0.64           H  
ATOM   1009 2HH1 ARG A  72      17.412  33.565 -22.619  1.00  0.64           H  
ATOM   1010 1HH2 ARG A  72      20.763  34.589 -22.440  1.00  0.64           H  
ATOM   1011 2HH2 ARG A  72      19.350  34.448 -23.462  1.00  0.64           H  
ATOM   1012  N   PHE A  73      18.943  30.053 -14.645  1.00  0.65           N  
ATOM   1013  CA  PHE A  73      18.081  29.569 -13.573  1.00  0.65           C  
ATOM   1014  C   PHE A  73      18.806  28.604 -12.638  1.00  0.65           C  
ATOM   1015  O   PHE A  73      19.643  27.810 -13.076  1.00  0.65           O  
ATOM   1016  CB  PHE A  73      16.844  28.852 -14.106  1.00  0.65           C  
ATOM   1017  CG  PHE A  73      15.823  29.698 -14.905  1.00  0.65           C  
ATOM   1018  CD1 PHE A  73      16.078  30.979 -15.399  1.00  0.65           C  
ATOM   1019  CD2 PHE A  73      14.597  29.170 -15.155  1.00  0.65           C  
ATOM   1020  CE1 PHE A  73      15.134  31.669 -16.131  1.00  0.65           C  
ATOM   1021  CE2 PHE A  73      13.638  29.857 -15.885  1.00  0.65           C  
ATOM   1022  CZ  PHE A  73      13.914  31.105 -16.375  1.00  0.65           C  
ATOM   1023  H   PHE A  73      19.124  29.462 -15.454  1.00  0.65           H  
ATOM   1024  HA  PHE A  73      17.756  30.424 -12.990  1.00  0.65           H  
ATOM   1025 1HB  PHE A  73      17.164  28.023 -14.740  1.00  0.65           H  
ATOM   1026 2HB  PHE A  73      16.330  28.423 -13.265  1.00  0.65           H  
ATOM   1027  HD1 PHE A  73      17.007  31.440 -15.220  1.00  0.65           H  
ATOM   1028  HD2 PHE A  73      14.397  28.192 -14.763  1.00  0.65           H  
ATOM   1029  HE1 PHE A  73      15.356  32.670 -16.514  1.00  0.65           H  
ATOM   1030  HE2 PHE A  73      12.666  29.413 -16.074  1.00  0.65           H  
ATOM   1031  HZ  PHE A  73      13.164  31.652 -16.952  1.00  0.65           H  
ATOM   1032  N   THR A  74      18.443  28.651 -11.356  1.00  0.68           N  
ATOM   1033  CA  THR A  74      18.934  27.697 -10.360  1.00  0.68           C  
ATOM   1034  C   THR A  74      17.794  27.033  -9.591  1.00  0.68           C  
ATOM   1035  O   THR A  74      16.892  27.708  -9.089  1.00  0.68           O  
ATOM   1036  CB  THR A  74      19.908  28.352  -9.364  1.00  0.68           C  
ATOM   1037  OG1 THR A  74      21.046  28.861 -10.074  1.00  0.68           O  
ATOM   1038  CG2 THR A  74      20.370  27.336  -8.319  1.00  0.68           C  
ATOM   1039  H   THR A  74      17.780  29.374 -11.076  1.00  0.68           H  
ATOM   1040  HA  THR A  74      19.484  26.916 -10.879  1.00  0.68           H  
ATOM   1041  HB  THR A  74      19.408  29.179  -8.861  1.00  0.68           H  
ATOM   1042  HG1 THR A  74      21.395  28.173 -10.654  1.00  0.68           H  
ATOM   1043 1HG2 THR A  74      21.059  27.816  -7.629  1.00  0.68           H  
ATOM   1044 2HG2 THR A  74      19.515  26.955  -7.761  1.00  0.68           H  
ATOM   1045 3HG2 THR A  74      20.872  26.508  -8.818  1.00  0.68           H  
ATOM   1046  N   ILE A  75      17.839  25.711  -9.470  1.00  0.76           N  
ATOM   1047  CA  ILE A  75      16.809  24.998  -8.724  1.00  0.76           C  
ATOM   1048  C   ILE A  75      17.431  24.373  -7.486  1.00  0.76           C  
ATOM   1049  O   ILE A  75      18.560  23.878  -7.531  1.00  0.76           O  
ATOM   1050  CB  ILE A  75      16.105  23.922  -9.575  1.00  0.76           C  
ATOM   1051  CG1 ILE A  75      14.914  23.333  -8.831  1.00  0.76           C  
ATOM   1052  CG2 ILE A  75      17.031  22.813  -9.909  1.00  0.76           C  
ATOM   1053  CD1 ILE A  75      14.033  22.528  -9.713  1.00  0.76           C  
ATOM   1054  H   ILE A  75      18.603  25.200  -9.901  1.00  0.76           H  
ATOM   1055  HA  ILE A  75      16.055  25.707  -8.396  1.00  0.76           H  
ATOM   1056  HB  ILE A  75      15.739  24.377 -10.491  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  75      15.269  22.695  -8.019  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  75      14.323  24.136  -8.409  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  75      16.517  22.071 -10.511  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  75      17.867  23.186 -10.449  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  75      17.365  22.364  -8.987  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  75      13.204  22.130  -9.136  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  75      13.657  23.142 -10.524  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  75      14.610  21.733 -10.109  1.00  0.76           H  
ATOM   1065  N   SER A  76      16.706  24.422  -6.383  1.00  0.87           N  
ATOM   1066  CA  SER A  76      17.184  23.862  -5.129  1.00  0.87           C  
ATOM   1067  C   SER A  76      16.034  23.336  -4.296  1.00  0.87           C  
ATOM   1068  O   SER A  76      14.867  23.510  -4.651  1.00  0.87           O  
ATOM   1069  CB  SER A  76      17.963  24.902  -4.343  1.00  0.87           C  
ATOM   1070  OG  SER A  76      17.136  25.938  -3.911  1.00  0.87           O  
ATOM   1071  H   SER A  76      15.791  24.874  -6.429  1.00  0.87           H  
ATOM   1072  HA  SER A  76      17.854  23.036  -5.352  1.00  0.87           H  
ATOM   1073 1HB  SER A  76      18.432  24.428  -3.483  1.00  0.87           H  
ATOM   1074 2HB  SER A  76      18.758  25.305  -4.969  1.00  0.87           H  
ATOM   1075  HG  SER A  76      16.427  25.512  -3.427  1.00  0.87           H  
ATOM   1076  N   THR A  77      16.361  22.683  -3.193  1.00  1.03           N  
ATOM   1077  CA  THR A  77      15.334  22.136  -2.326  1.00  1.03           C  
ATOM   1078  C   THR A  77      15.756  22.230  -0.876  1.00  1.03           C  
ATOM   1079  O   THR A  77      16.949  22.226  -0.560  1.00  1.03           O  
ATOM   1080  CB  THR A  77      15.031  20.661  -2.681  1.00  1.03           C  
ATOM   1081  OG1 THR A  77      13.906  20.206  -1.921  1.00  1.03           O  
ATOM   1082  CG2 THR A  77      16.221  19.785  -2.361  1.00  1.03           C  
ATOM   1083  H   THR A  77      17.334  22.561  -2.950  1.00  1.03           H  
ATOM   1084  HA  THR A  77      14.426  22.721  -2.447  1.00  1.03           H  
ATOM   1085  HB  THR A  77      14.790  20.593  -3.738  1.00  1.03           H  
ATOM   1086  HG1 THR A  77      13.269  20.943  -1.816  1.00  1.03           H  
ATOM   1087 1HG2 THR A  77      15.991  18.750  -2.617  1.00  1.03           H  
ATOM   1088 2HG2 THR A  77      17.084  20.114  -2.926  1.00  1.03           H  
ATOM   1089 3HG2 THR A  77      16.440  19.855  -1.294  1.00  1.03           H  
ATOM   1090  N   ASN A  78      14.766  22.309  -0.004  1.00  1.22           N  
ATOM   1091  CA  ASN A  78      14.989  22.333   1.425  1.00  1.22           C  
ATOM   1092  C   ASN A  78      14.108  21.294   2.075  1.00  1.22           C  
ATOM   1093  O   ASN A  78      12.893  21.486   2.227  1.00  1.22           O  
ATOM   1094  CB  ASN A  78      14.705  23.686   2.031  1.00  1.22           C  
ATOM   1095  CG  ASN A  78      15.093  23.709   3.506  1.00  1.22           C  
ATOM   1096  OD1 ASN A  78      15.445  22.659   4.084  1.00  1.22           O  
ATOM   1097  ND2 ASN A  78      15.040  24.869   4.116  1.00  1.22           N  
ATOM   1098  H   ASN A  78      13.816  22.318  -0.366  1.00  1.22           H  
ATOM   1099  HA  ASN A  78      16.025  22.060   1.627  1.00  1.22           H  
ATOM   1100 1HB  ASN A  78      15.259  24.459   1.495  1.00  1.22           H  
ATOM   1101 2HB  ASN A  78      13.641  23.913   1.944  1.00  1.22           H  
ATOM   1102 1HD2 ASN A  78      15.289  24.939   5.082  1.00  1.22           H  
ATOM   1103 2HD2 ASN A  78      14.754  25.686   3.614  1.00  1.22           H  
ATOM   1104  N   ASN A  79      14.720  20.192   2.484  1.00  1.39           N  
ATOM   1105  CA  ASN A  79      13.972  19.088   3.056  1.00  1.39           C  
ATOM   1106  C   ASN A  79      13.251  19.502   4.342  1.00  1.39           C  
ATOM   1107  O   ASN A  79      12.193  18.974   4.663  1.00  1.39           O  
ATOM   1108  CB  ASN A  79      14.889  17.910   3.314  1.00  1.39           C  
ATOM   1109  CG  ASN A  79      15.326  17.222   2.045  1.00  1.39           C  
ATOM   1110  OD1 ASN A  79      14.726  17.377   0.976  1.00  1.39           O  
ATOM   1111  ND2 ASN A  79      16.379  16.454   2.150  1.00  1.39           N  
ATOM   1112  H   ASN A  79      15.721  20.110   2.359  1.00  1.39           H  
ATOM   1113  HA  ASN A  79      13.212  18.782   2.336  1.00  1.39           H  
ATOM   1114 1HB  ASN A  79      15.772  18.250   3.855  1.00  1.39           H  
ATOM   1115 2HB  ASN A  79      14.379  17.185   3.947  1.00  1.39           H  
ATOM   1116 1HD2 ASN A  79      16.724  15.965   1.347  1.00  1.39           H  
ATOM   1117 2HD2 ASN A  79      16.837  16.352   3.032  1.00  1.39           H  
ATOM   1118  N   ALA A  80      13.781  20.506   5.046  1.00  1.48           N  
ATOM   1119  CA  ALA A  80      13.197  20.949   6.310  1.00  1.48           C  
ATOM   1120  C   ALA A  80      11.762  21.427   6.136  1.00  1.48           C  
ATOM   1121  O   ALA A  80      10.966  21.370   7.079  1.00  1.48           O  
ATOM   1122  CB  ALA A  80      14.019  22.084   6.899  1.00  1.48           C  
ATOM   1123  H   ALA A  80      14.607  20.985   4.701  1.00  1.48           H  
ATOM   1124  HA  ALA A  80      13.200  20.108   6.997  1.00  1.48           H  
ATOM   1125 1HB  ALA A  80      13.588  22.384   7.852  1.00  1.48           H  
ATOM   1126 2HB  ALA A  80      15.043  21.751   7.050  1.00  1.48           H  
ATOM   1127 3HB  ALA A  80      14.007  22.928   6.222  1.00  1.48           H  
ATOM   1128  N   LYS A  81      11.455  21.971   4.962  1.00  1.46           N  
ATOM   1129  CA  LYS A  81      10.144  22.521   4.677  1.00  1.46           C  
ATOM   1130  C   LYS A  81       9.444  21.716   3.591  1.00  1.46           C  
ATOM   1131  O   LYS A  81       8.396  22.119   3.090  1.00  1.46           O  
ATOM   1132  CB  LYS A  81      10.286  23.977   4.233  1.00  1.46           C  
ATOM   1133  CG  LYS A  81      10.972  24.894   5.255  1.00  1.46           C  
ATOM   1134  CD  LYS A  81      10.158  25.030   6.542  1.00  1.46           C  
ATOM   1135  CE  LYS A  81      10.812  26.011   7.514  1.00  1.46           C  
ATOM   1136  NZ  LYS A  81      10.043  26.137   8.791  1.00  1.46           N  
ATOM   1137  H   LYS A  81      12.140  21.958   4.206  1.00  1.46           H  
ATOM   1138  HA  LYS A  81       9.536  22.474   5.581  1.00  1.46           H  
ATOM   1139 1HB  LYS A  81      10.874  24.010   3.311  1.00  1.46           H  
ATOM   1140 2HB  LYS A  81       9.303  24.388   4.007  1.00  1.46           H  
ATOM   1141 1HG  LYS A  81      11.955  24.491   5.497  1.00  1.46           H  
ATOM   1142 2HG  LYS A  81      11.106  25.882   4.816  1.00  1.46           H  
ATOM   1143 1HD  LYS A  81       9.154  25.381   6.303  1.00  1.46           H  
ATOM   1144 2HD  LYS A  81      10.076  24.054   7.026  1.00  1.46           H  
ATOM   1145 1HE  LYS A  81      11.820  25.663   7.741  1.00  1.46           H  
ATOM   1146 2HE  LYS A  81      10.875  26.992   7.042  1.00  1.46           H  
ATOM   1147 1HZ  LYS A  81      10.510  26.791   9.403  1.00  1.46           H  
ATOM   1148 2HZ  LYS A  81       9.110  26.469   8.592  1.00  1.46           H  
ATOM   1149 3HZ  LYS A  81       9.990  25.233   9.240  1.00  1.46           H  
ATOM   1150  N   ASN A  82      10.084  20.624   3.159  1.00  1.33           N  
ATOM   1151  CA  ASN A  82       9.616  19.810   2.038  1.00  1.33           C  
ATOM   1152  C   ASN A  82       9.266  20.714   0.858  1.00  1.33           C  
ATOM   1153  O   ASN A  82       8.173  20.640   0.281  1.00  1.33           O  
ATOM   1154  CB  ASN A  82       8.496  18.880   2.445  1.00  1.33           C  
ATOM   1155  CG  ASN A  82       8.263  17.798   1.409  1.00  1.33           C  
ATOM   1156  OD1 ASN A  82       9.125  17.525   0.562  1.00  1.33           O  
ATOM   1157  ND2 ASN A  82       7.150  17.143   1.495  1.00  1.33           N  
ATOM   1158  H   ASN A  82      10.911  20.306   3.657  1.00  1.33           H  
ATOM   1159  HA  ASN A  82      10.447  19.186   1.706  1.00  1.33           H  
ATOM   1160 1HB  ASN A  82       8.728  18.417   3.404  1.00  1.33           H  
ATOM   1161 2HB  ASN A  82       7.572  19.453   2.565  1.00  1.33           H  
ATOM   1162 1HD2 ASN A  82       6.947  16.412   0.842  1.00  1.33           H  
ATOM   1163 2HD2 ASN A  82       6.502  17.370   2.224  1.00  1.33           H  
ATOM   1164  N   ALA A  83      10.221  21.577   0.506  1.00  1.15           N  
ATOM   1165  CA  ALA A  83       9.978  22.573  -0.521  1.00  1.15           C  
ATOM   1166  C   ALA A  83      11.045  22.645  -1.601  1.00  1.15           C  
ATOM   1167  O   ALA A  83      12.227  22.330  -1.403  1.00  1.15           O  
ATOM   1168  CB  ALA A  83       9.858  23.932   0.133  1.00  1.15           C  
ATOM   1169  H   ALA A  83      11.105  21.565   1.017  1.00  1.15           H  
ATOM   1170  HA  ALA A  83       9.038  22.323  -1.005  1.00  1.15           H  
ATOM   1171 1HB  ALA A  83       9.626  24.683  -0.625  1.00  1.15           H  
ATOM   1172 2HB  ALA A  83       9.065  23.902   0.877  1.00  1.15           H  
ATOM   1173 3HB  ALA A  83      10.793  24.177   0.618  1.00  1.15           H  
ATOM   1174  N   VAL A  84      10.594  23.084  -2.766  1.00  0.97           N  
ATOM   1175  CA  VAL A  84      11.424  23.292  -3.942  1.00  0.97           C  
ATOM   1176  C   VAL A  84      11.385  24.733  -4.385  1.00  0.97           C  
ATOM   1177  O   VAL A  84      10.340  25.392  -4.367  1.00  0.97           O  
ATOM   1178  CB  VAL A  84      11.010  22.356  -5.074  1.00  0.97           C  
ATOM   1179  CG1 VAL A  84      11.814  22.615  -6.342  1.00  0.97           C  
ATOM   1180  CG2 VAL A  84      11.261  20.974  -4.631  1.00  0.97           C  
ATOM   1181  H   VAL A  84       9.599  23.295  -2.833  1.00  0.97           H  
ATOM   1182  HA  VAL A  84      12.452  23.050  -3.684  1.00  0.97           H  
ATOM   1183  HB  VAL A  84       9.951  22.500  -5.303  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  84      11.497  21.919  -7.120  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  84      11.655  23.624  -6.683  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  84      12.877  22.468  -6.135  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  84      10.976  20.329  -5.407  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  84      12.321  20.845  -4.416  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  84      10.683  20.755  -3.740  1.00  0.97           H  
ATOM   1190  N   TYR A  85      12.552  25.252  -4.713  1.00  0.82           N  
ATOM   1191  CA  TYR A  85      12.650  26.638  -5.103  1.00  0.82           C  
ATOM   1192  C   TYR A  85      13.287  26.790  -6.470  1.00  0.82           C  
ATOM   1193  O   TYR A  85      14.173  26.021  -6.849  1.00  0.82           O  
ATOM   1194  CB  TYR A  85      13.487  27.367  -4.067  1.00  0.82           C  
ATOM   1195  CG  TYR A  85      12.924  27.226  -2.682  1.00  0.82           C  
ATOM   1196  CD1 TYR A  85      13.275  26.110  -1.915  1.00  0.82           C  
ATOM   1197  CD2 TYR A  85      12.066  28.171  -2.178  1.00  0.82           C  
ATOM   1198  CE1 TYR A  85      12.763  25.959  -0.652  1.00  0.82           C  
ATOM   1199  CE2 TYR A  85      11.548  28.020  -0.908  1.00  0.82           C  
ATOM   1200  CZ  TYR A  85      11.891  26.923  -0.146  1.00  0.82           C  
ATOM   1201  OH  TYR A  85      11.366  26.783   1.119  1.00  0.82           O  
ATOM   1202  H   TYR A  85      13.380  24.661  -4.704  1.00  0.82           H  
ATOM   1203  HA  TYR A  85      11.656  27.067  -5.148  1.00  0.82           H  
ATOM   1204 1HB  TYR A  85      14.505  26.976  -4.071  1.00  0.82           H  
ATOM   1205 2HB  TYR A  85      13.533  28.429  -4.317  1.00  0.82           H  
ATOM   1206  HD1 TYR A  85      13.954  25.356  -2.321  1.00  0.82           H  
ATOM   1207  HD2 TYR A  85      11.796  29.037  -2.786  1.00  0.82           H  
ATOM   1208  HE1 TYR A  85      13.034  25.088  -0.060  1.00  0.82           H  
ATOM   1209  HE2 TYR A  85      10.866  28.768  -0.507  1.00  0.82           H  
ATOM   1210  HH  TYR A  85      10.808  27.540   1.318  1.00  0.82           H  
ATOM   1211  N   LEU A  86      12.853  27.807  -7.203  1.00  0.72           N  
ATOM   1212  CA  LEU A  86      13.454  28.109  -8.495  1.00  0.72           C  
ATOM   1213  C   LEU A  86      13.810  29.582  -8.577  1.00  0.72           C  
ATOM   1214  O   LEU A  86      12.939  30.454  -8.487  1.00  0.72           O  
ATOM   1215  CB  LEU A  86      12.489  27.774  -9.648  1.00  0.72           C  
ATOM   1216  CG  LEU A  86      12.999  28.095 -11.087  1.00  0.72           C  
ATOM   1217  CD1 LEU A  86      14.192  27.192 -11.412  1.00  0.72           C  
ATOM   1218  CD2 LEU A  86      11.866  27.925 -12.104  1.00  0.72           C  
ATOM   1219  H   LEU A  86      12.103  28.391  -6.833  1.00  0.72           H  
ATOM   1220  HA  LEU A  86      14.366  27.526  -8.611  1.00  0.72           H  
ATOM   1221 1HB  LEU A  86      12.306  26.717  -9.615  1.00  0.72           H  
ATOM   1222 2HB  LEU A  86      11.553  28.290  -9.496  1.00  0.72           H  
ATOM   1223  HG  LEU A  86      13.349  29.122 -11.118  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  86      14.554  27.421 -12.398  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  86      14.978  27.358 -10.686  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  86      13.878  26.150 -11.375  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  86      12.236  28.171 -13.095  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  86      11.519  26.907 -12.091  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  86      11.051  28.588 -11.853  1.00  0.72           H  
ATOM   1230  N   GLN A  87      15.090  29.866  -8.758  1.00  0.65           N  
ATOM   1231  CA  GLN A  87      15.525  31.244  -8.876  1.00  0.65           C  
ATOM   1232  C   GLN A  87      15.815  31.523 -10.315  1.00  0.65           C  
ATOM   1233  O   GLN A  87      16.621  30.832 -10.939  1.00  0.65           O  
ATOM   1234  CB  GLN A  87      16.763  31.540  -8.046  1.00  0.65           C  
ATOM   1235  CG  GLN A  87      17.196  33.003  -8.147  1.00  0.65           C  
ATOM   1236  CD  GLN A  87      18.353  33.340  -7.231  1.00  0.65           C  
ATOM   1237  OE1 GLN A  87      19.543  33.347  -7.610  1.00  0.65           O  
ATOM   1238  NE2 GLN A  87      17.994  33.619  -5.982  1.00  0.65           N  
ATOM   1239  H   GLN A  87      15.770  29.114  -8.823  1.00  0.65           H  
ATOM   1240  HA  GLN A  87      14.725  31.909  -8.559  1.00  0.65           H  
ATOM   1241 1HB  GLN A  87      16.561  31.318  -6.998  1.00  0.65           H  
ATOM   1242 2HB  GLN A  87      17.587  30.909  -8.370  1.00  0.65           H  
ATOM   1243 1HG  GLN A  87      17.508  33.198  -9.173  1.00  0.65           H  
ATOM   1244 2HG  GLN A  87      16.351  33.646  -7.900  1.00  0.65           H  
ATOM   1245 1HE2 GLN A  87      18.683  33.851  -5.296  1.00  0.65           H  
ATOM   1246 2HE2 GLN A  87      17.004  33.586  -5.737  1.00  0.65           H  
ATOM   1247  N   MET A  88      15.147  32.515 -10.858  1.00  0.62           N  
ATOM   1248  CA  MET A  88      15.351  32.835 -12.243  1.00  0.62           C  
ATOM   1249  C   MET A  88      16.051  34.175 -12.358  1.00  0.62           C  
ATOM   1250  O   MET A  88      15.479  35.196 -11.969  1.00  0.62           O  
ATOM   1251  CB  MET A  88      14.002  32.857 -12.907  1.00  0.62           C  
ATOM   1252  CG  MET A  88      13.230  31.575 -12.708  1.00  0.62           C  
ATOM   1253  SD  MET A  88      11.695  31.527 -13.595  1.00  0.62           S  
ATOM   1254  CE  MET A  88      10.739  32.630 -12.668  1.00  0.62           C  
ATOM   1255  H   MET A  88      14.471  33.043 -10.308  1.00  0.62           H  
ATOM   1256  HA  MET A  88      15.983  32.082 -12.704  1.00  0.62           H  
ATOM   1257 1HB  MET A  88      13.410  33.684 -12.520  1.00  0.62           H  
ATOM   1258 2HB  MET A  88      14.145  32.996 -13.948  1.00  0.62           H  
ATOM   1259 1HG  MET A  88      13.831  30.730 -12.987  1.00  0.62           H  
ATOM   1260 2HG  MET A  88      12.998  31.483 -11.644  1.00  0.62           H  
ATOM   1261 1HE  MET A  88       9.753  32.690 -13.101  1.00  0.62           H  
ATOM   1262 2HE  MET A  88      10.672  32.270 -11.651  1.00  0.62           H  
ATOM   1263 3HE  MET A  88      11.205  33.614 -12.678  1.00  0.62           H  
ATOM   1264  N   ASN A  89      17.294  34.172 -12.848  1.00  0.61           N  
ATOM   1265  CA  ASN A  89      18.087  35.393 -12.964  1.00  0.61           C  
ATOM   1266  C   ASN A  89      18.144  35.895 -14.399  1.00  0.61           C  
ATOM   1267  O   ASN A  89      17.950  35.118 -15.337  1.00  0.61           O  
ATOM   1268  CB  ASN A  89      19.487  35.156 -12.414  1.00  0.61           C  
ATOM   1269  CG  ASN A  89      19.472  34.870 -10.904  1.00  0.61           C  
ATOM   1270  OD1 ASN A  89      18.806  35.575 -10.122  1.00  0.61           O  
ATOM   1271  ND2 ASN A  89      20.182  33.845 -10.487  1.00  0.61           N  
ATOM   1272  H   ASN A  89      17.742  33.300 -13.136  1.00  0.61           H  
ATOM   1273  HA  ASN A  89      17.608  36.175 -12.379  1.00  0.61           H  
ATOM   1274 1HB  ASN A  89      19.952  34.322 -12.932  1.00  0.61           H  
ATOM   1275 2HB  ASN A  89      20.101  36.036 -12.601  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  89      20.184  33.605  -9.492  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  89      20.712  33.293 -11.135  1.00  0.61           H  
ATOM   1278  N   ASN A  90      18.435  37.190 -14.568  1.00  0.62           N  
ATOM   1279  CA  ASN A  90      18.583  37.790 -15.893  1.00  0.62           C  
ATOM   1280  C   ASN A  90      17.361  37.519 -16.762  1.00  0.62           C  
ATOM   1281  O   ASN A  90      17.482  37.133 -17.927  1.00  0.62           O  
ATOM   1282  CB  ASN A  90      19.855  37.295 -16.557  1.00  0.62           C  
ATOM   1283  CG  ASN A  90      21.091  37.734 -15.809  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90      21.201  38.888 -15.387  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90      22.020  36.831 -15.630  1.00  0.62           N  
ATOM   1286  H   ASN A  90      18.545  37.780 -13.752  1.00  0.62           H  
ATOM   1287  HA  ASN A  90      18.657  38.872 -15.768  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90      19.848  36.207 -16.627  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90      19.903  37.683 -17.573  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90      22.861  37.066 -15.140  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90      21.895  35.905 -15.985  1.00  0.62           H  
ATOM   1292  N   LEU A  91      16.183  37.720 -16.178  1.00  0.63           N  
ATOM   1293  CA  LEU A  91      14.922  37.459 -16.859  1.00  0.63           C  
ATOM   1294  C   LEU A  91      14.701  38.264 -18.125  1.00  0.63           C  
ATOM   1295  O   LEU A  91      15.011  39.455 -18.203  1.00  0.63           O  
ATOM   1296  CB  LEU A  91      13.773  37.666 -15.868  1.00  0.63           C  
ATOM   1297  CG  LEU A  91      13.622  36.546 -14.819  1.00  0.63           C  
ATOM   1298  CD1 LEU A  91      12.639  36.924 -13.762  1.00  0.63           C  
ATOM   1299  CD2 LEU A  91      13.105  35.317 -15.537  1.00  0.63           C  
ATOM   1300  H   LEU A  91      16.171  38.070 -15.217  1.00  0.63           H  
ATOM   1301  HA  LEU A  91      14.919  36.404 -17.147  1.00  0.63           H  
ATOM   1302 1HB  LEU A  91      13.935  38.605 -15.336  1.00  0.63           H  
ATOM   1303 2HB  LEU A  91      12.861  37.741 -16.421  1.00  0.63           H  
ATOM   1304  HG  LEU A  91      14.588  36.345 -14.341  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  91      12.555  36.105 -13.058  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  91      12.986  37.821 -13.246  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  91      11.677  37.107 -14.223  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  91      12.961  34.524 -14.854  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  91      12.152  35.549 -16.000  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  91      13.818  35.015 -16.309  1.00  0.63           H  
ATOM   1311  N   LYS A  92      14.164  37.604 -19.138  1.00  0.64           N  
ATOM   1312  CA  LYS A  92      13.870  38.230 -20.422  1.00  0.64           C  
ATOM   1313  C   LYS A  92      12.359  38.217 -20.645  1.00  0.64           C  
ATOM   1314  O   LYS A  92      11.680  37.388 -20.057  1.00  0.64           O  
ATOM   1315  CB  LYS A  92      14.585  37.464 -21.540  1.00  0.64           C  
ATOM   1316  CG  LYS A  92      16.104  37.368 -21.371  1.00  0.64           C  
ATOM   1317  CD  LYS A  92      16.782  38.732 -21.475  1.00  0.64           C  
ATOM   1318  CE  LYS A  92      18.300  38.597 -21.383  1.00  0.64           C  
ATOM   1319  NZ  LYS A  92      18.990  39.922 -21.478  1.00  0.64           N  
ATOM   1320  H   LYS A  92      13.961  36.600 -19.019  1.00  0.64           H  
ATOM   1321  HA  LYS A  92      14.238  39.250 -20.390  1.00  0.64           H  
ATOM   1322 1HB  LYS A  92      14.205  36.437 -21.557  1.00  0.64           H  
ATOM   1323 2HB  LYS A  92      14.380  37.899 -22.507  1.00  0.64           H  
ATOM   1324 1HG  LYS A  92      16.334  36.934 -20.393  1.00  0.64           H  
ATOM   1325 2HG  LYS A  92      16.511  36.710 -22.137  1.00  0.64           H  
ATOM   1326 1HD  LYS A  92      16.517  39.206 -22.418  1.00  0.64           H  
ATOM   1327 2HD  LYS A  92      16.437  39.369 -20.655  1.00  0.64           H  
ATOM   1328 1HE  LYS A  92      18.554  38.133 -20.427  1.00  0.64           H  
ATOM   1329 2HE  LYS A  92      18.652  37.955 -22.190  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  92      19.988  39.787 -21.407  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  92      18.770  40.356 -22.364  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  92      18.675  40.516 -20.724  1.00  0.64           H  
ATOM   1333  N   PRO A  93      11.773  39.082 -21.488  1.00  0.64           N  
ATOM   1334  CA  PRO A  93      10.359  39.048 -21.857  1.00  0.64           C  
ATOM   1335  C   PRO A  93       9.925  37.640 -22.301  1.00  0.64           C  
ATOM   1336  O   PRO A  93       8.792  37.213 -22.051  1.00  0.64           O  
ATOM   1337  CB  PRO A  93      10.309  40.059 -23.004  1.00  0.64           C  
ATOM   1338  CG  PRO A  93      11.419  41.044 -22.671  1.00  0.64           C  
ATOM   1339  CD  PRO A  93      12.533  40.188 -22.102  1.00  0.64           C  
ATOM   1340  HA  PRO A  93       9.750  39.398 -21.018  1.00  0.64           H  
ATOM   1341 1HB  PRO A  93      10.455  39.549 -23.967  1.00  0.64           H  
ATOM   1342 2HB  PRO A  93       9.314  40.532 -23.035  1.00  0.64           H  
ATOM   1343 1HG  PRO A  93      11.722  41.597 -23.573  1.00  0.64           H  
ATOM   1344 2HG  PRO A  93      11.050  41.790 -21.948  1.00  0.64           H  
ATOM   1345 1HD  PRO A  93      13.185  39.828 -22.905  1.00  0.64           H  
ATOM   1346 2HD  PRO A  93      13.067  40.770 -21.363  1.00  0.64           H  
ATOM   1347  N   GLU A  94      10.873  36.892 -22.877  1.00  0.64           N  
ATOM   1348  CA  GLU A  94      10.701  35.530 -23.377  1.00  0.64           C  
ATOM   1349  C   GLU A  94      10.364  34.531 -22.263  1.00  0.64           C  
ATOM   1350  O   GLU A  94       9.846  33.447 -22.530  1.00  0.64           O  
ATOM   1351  CB  GLU A  94      11.981  35.079 -24.083  1.00  0.64           C  
ATOM   1352  CG  GLU A  94      12.287  35.841 -25.368  1.00  0.64           C  
ATOM   1353  CD  GLU A  94      13.569  35.393 -26.045  1.00  0.64           C  
ATOM   1354  OE1 GLU A  94      14.253  34.559 -25.499  1.00  0.64           O  
ATOM   1355  OE2 GLU A  94      13.858  35.892 -27.108  1.00  0.64           O  
ATOM   1356  H   GLU A  94      11.779  37.309 -23.021  1.00  0.64           H  
ATOM   1357  HA  GLU A  94       9.881  35.530 -24.095  1.00  0.64           H  
ATOM   1358 1HB  GLU A  94      12.828  35.204 -23.407  1.00  0.64           H  
ATOM   1359 2HB  GLU A  94      11.910  34.019 -24.326  1.00  0.64           H  
ATOM   1360 1HG  GLU A  94      11.458  35.708 -26.062  1.00  0.64           H  
ATOM   1361 2HG  GLU A  94      12.359  36.903 -25.131  1.00  0.64           H  
ATOM   1362  N   ASP A  95      10.673  34.892 -21.020  1.00  0.63           N  
ATOM   1363  CA  ASP A  95      10.440  34.037 -19.869  1.00  0.63           C  
ATOM   1364  C   ASP A  95       9.024  34.211 -19.313  1.00  0.63           C  
ATOM   1365  O   ASP A  95       8.654  33.529 -18.346  1.00  0.63           O  
ATOM   1366  CB  ASP A  95      11.466  34.352 -18.767  1.00  0.63           C  
ATOM   1367  CG  ASP A  95      12.934  33.934 -19.100  1.00  0.63           C  
ATOM   1368  OD1 ASP A  95      13.170  32.792 -19.477  1.00  0.63           O  
ATOM   1369  OD2 ASP A  95      13.809  34.781 -19.017  1.00  0.63           O  
ATOM   1370  H   ASP A  95      11.074  35.811 -20.850  1.00  0.63           H  
ATOM   1371  HA  ASP A  95      10.556  33.002 -20.183  1.00  0.63           H  
ATOM   1372 1HB  ASP A  95      11.452  35.417 -18.574  1.00  0.63           H  
ATOM   1373 2HB  ASP A  95      11.168  33.858 -17.845  1.00  0.63           H  
ATOM   1374  N   THR A  96       8.224  35.118 -19.912  1.00  0.62           N  
ATOM   1375  CA  THR A  96       6.844  35.280 -19.468  1.00  0.62           C  
ATOM   1376  C   THR A  96       6.114  33.957 -19.673  1.00  0.62           C  
ATOM   1377  O   THR A  96       6.065  33.426 -20.786  1.00  0.62           O  
ATOM   1378  CB  THR A  96       6.122  36.385 -20.268  1.00  0.62           C  
ATOM   1379  OG1 THR A  96       6.807  37.648 -20.100  1.00  0.62           O  
ATOM   1380  CG2 THR A  96       4.647  36.491 -19.877  1.00  0.62           C  
ATOM   1381  H   THR A  96       8.555  35.691 -20.692  1.00  0.62           H  
ATOM   1382  HA  THR A  96       6.840  35.529 -18.411  1.00  0.62           H  
ATOM   1383  HB  THR A  96       6.169  36.127 -21.325  1.00  0.62           H  
ATOM   1384  HG1 THR A  96       7.615  37.633 -20.675  1.00  0.62           H  
ATOM   1385 1HG2 THR A  96       4.170  37.259 -20.480  1.00  0.62           H  
ATOM   1386 2HG2 THR A  96       4.161  35.533 -20.058  1.00  0.62           H  
ATOM   1387 3HG2 THR A  96       4.542  36.738 -18.847  1.00  0.62           H  
ATOM   1388  N   ALA A  97       5.541  33.428 -18.604  1.00  0.61           N  
ATOM   1389  CA  ALA A  97       4.884  32.130 -18.682  1.00  0.61           C  
ATOM   1390  C   ALA A  97       4.161  31.783 -17.403  1.00  0.61           C  
ATOM   1391  O   ALA A  97       4.417  32.374 -16.350  1.00  0.61           O  
ATOM   1392  CB  ALA A  97       5.905  31.039 -18.983  1.00  0.61           C  
ATOM   1393  H   ALA A  97       5.579  33.949 -17.727  1.00  0.61           H  
ATOM   1394  HA  ALA A  97       4.143  32.169 -19.476  1.00  0.61           H  
ATOM   1395 1HB  ALA A  97       5.402  30.098 -19.041  1.00  0.61           H  
ATOM   1396 2HB  ALA A  97       6.422  31.221 -19.919  1.00  0.61           H  
ATOM   1397 3HB  ALA A  97       6.627  31.005 -18.189  1.00  0.61           H  
ATOM   1398  N   VAL A  98       3.292  30.787 -17.474  1.00  0.63           N  
ATOM   1399  CA  VAL A  98       2.796  30.240 -16.228  1.00  0.63           C  
ATOM   1400  C   VAL A  98       3.766  29.143 -15.835  1.00  0.63           C  
ATOM   1401  O   VAL A  98       4.105  28.294 -16.656  1.00  0.63           O  
ATOM   1402  CB  VAL A  98       1.373  29.674 -16.333  1.00  0.63           C  
ATOM   1403  CG1 VAL A  98       0.965  29.054 -14.988  1.00  0.63           C  
ATOM   1404  CG2 VAL A  98       0.426  30.771 -16.693  1.00  0.63           C  
ATOM   1405  H   VAL A  98       3.039  30.375 -18.375  1.00  0.63           H  
ATOM   1406  HA  VAL A  98       2.803  31.009 -15.466  1.00  0.63           H  
ATOM   1407  HB  VAL A  98       1.349  28.895 -17.092  1.00  0.63           H  
ATOM   1408 1HG1 VAL A  98      -0.042  28.651 -15.057  1.00  0.63           H  
ATOM   1409 2HG1 VAL A  98       1.651  28.257 -14.711  1.00  0.63           H  
ATOM   1410 3HG1 VAL A  98       0.989  29.820 -14.227  1.00  0.63           H  
ATOM   1411 1HG2 VAL A  98      -0.583  30.372 -16.768  1.00  0.63           H  
ATOM   1412 2HG2 VAL A  98       0.458  31.537 -15.918  1.00  0.63           H  
ATOM   1413 3HG2 VAL A  98       0.717  31.208 -17.648  1.00  0.63           H  
ATOM   1414  N   TYR A  99       4.259  29.195 -14.617  1.00  0.67           N  
ATOM   1415  CA  TYR A  99       5.198  28.219 -14.111  1.00  0.67           C  
ATOM   1416  C   TYR A  99       4.443  27.216 -13.298  1.00  0.67           C  
ATOM   1417  O   TYR A  99       3.516  27.580 -12.584  1.00  0.67           O  
ATOM   1418  CB  TYR A  99       6.305  28.930 -13.329  1.00  0.67           C  
ATOM   1419  CG  TYR A  99       7.284  29.612 -14.278  1.00  0.67           C  
ATOM   1420  CD1 TYR A  99       6.963  30.813 -14.853  1.00  0.67           C  
ATOM   1421  CD2 TYR A  99       8.520  29.019 -14.562  1.00  0.67           C  
ATOM   1422  CE1 TYR A  99       7.838  31.414 -15.737  1.00  0.67           C  
ATOM   1423  CE2 TYR A  99       9.400  29.641 -15.438  1.00  0.67           C  
ATOM   1424  CZ  TYR A  99       9.041  30.845 -16.035  1.00  0.67           C  
ATOM   1425  OH  TYR A  99       9.875  31.501 -16.941  1.00  0.67           O  
ATOM   1426  H   TYR A  99       3.943  29.934 -14.007  1.00  0.67           H  
ATOM   1427  HA  TYR A  99       5.654  27.698 -14.945  1.00  0.67           H  
ATOM   1428 1HB  TYR A  99       5.871  29.685 -12.674  1.00  0.67           H  
ATOM   1429 2HB  TYR A  99       6.848  28.222 -12.723  1.00  0.67           H  
ATOM   1430  HD1 TYR A  99       6.001  31.282 -14.634  1.00  0.67           H  
ATOM   1431  HD2 TYR A  99       8.786  28.066 -14.099  1.00  0.67           H  
ATOM   1432  HE1 TYR A  99       7.571  32.354 -16.217  1.00  0.67           H  
ATOM   1433  HE2 TYR A  99      10.358  29.179 -15.664  1.00  0.67           H  
ATOM   1434  HH  TYR A  99       9.374  32.246 -17.374  1.00  0.67           H  
ATOM   1435  N   TYR A 100       4.816  25.953 -13.428  1.00  0.76           N  
ATOM   1436  CA  TYR A 100       4.153  24.898 -12.689  1.00  0.76           C  
ATOM   1437  C   TYR A 100       5.145  24.030 -11.963  1.00  0.76           C  
ATOM   1438  O   TYR A 100       6.199  23.679 -12.495  1.00  0.76           O  
ATOM   1439  CB  TYR A 100       3.366  23.988 -13.629  1.00  0.76           C  
ATOM   1440  CG  TYR A 100       2.290  24.645 -14.434  1.00  0.76           C  
ATOM   1441  CD1 TYR A 100       2.601  25.236 -15.660  1.00  0.76           C  
ATOM   1442  CD2 TYR A 100       0.993  24.640 -13.969  1.00  0.76           C  
ATOM   1443  CE1 TYR A 100       1.601  25.816 -16.411  1.00  0.76           C  
ATOM   1444  CE2 TYR A 100      -0.003  25.220 -14.712  1.00  0.76           C  
ATOM   1445  CZ  TYR A 100       0.289  25.806 -15.932  1.00  0.76           C  
ATOM   1446  OH  TYR A 100      -0.730  26.374 -16.679  1.00  0.76           O  
ATOM   1447  H   TYR A 100       5.574  25.731 -14.060  1.00  0.76           H  
ATOM   1448  HA  TYR A 100       3.491  25.339 -11.946  1.00  0.76           H  
ATOM   1449 1HB  TYR A 100       4.060  23.517 -14.322  1.00  0.76           H  
ATOM   1450 2HB  TYR A 100       2.910  23.194 -13.041  1.00  0.76           H  
ATOM   1451  HD1 TYR A 100       3.632  25.237 -16.028  1.00  0.76           H  
ATOM   1452  HD2 TYR A 100       0.757  24.172 -13.007  1.00  0.76           H  
ATOM   1453  HE1 TYR A 100       1.837  26.274 -17.366  1.00  0.76           H  
ATOM   1454  HE2 TYR A 100      -1.028  25.211 -14.339  1.00  0.76           H  
ATOM   1455  HH  TYR A 100      -0.355  26.892 -17.401  1.00  0.76           H  
ATOM   1456  N   CYS A 101       4.756  23.615 -10.778  1.00  0.94           N  
ATOM   1457  CA  CYS A 101       5.531  22.705  -9.970  1.00  0.94           C  
ATOM   1458  C   CYS A 101       5.009  21.298 -10.181  1.00  0.94           C  
ATOM   1459  O   CYS A 101       3.795  21.058 -10.233  1.00  0.94           O  
ATOM   1460  CB  CYS A 101       5.468  23.101  -8.524  1.00  0.94           C  
ATOM   1461  SG  CYS A 101       6.394  22.110  -7.451  1.00  0.94           S  
ATOM   1462  H   CYS A 101       3.879  23.976 -10.400  1.00  0.94           H  
ATOM   1463  HA  CYS A 101       6.574  22.748 -10.288  1.00  0.94           H  
ATOM   1464 1HB  CYS A 101       5.824  24.121  -8.433  1.00  0.94           H  
ATOM   1465 2HB  CYS A 101       4.432  23.086  -8.191  1.00  0.94           H  
ATOM   1466  N   ASN A 102       5.924  20.370 -10.359  1.00  1.23           N  
ATOM   1467  CA  ASN A 102       5.547  18.999 -10.648  1.00  1.23           C  
ATOM   1468  C   ASN A 102       6.387  17.957  -9.948  1.00  1.23           C  
ATOM   1469  O   ASN A 102       7.622  18.000  -9.969  1.00  1.23           O  
ATOM   1470  CB  ASN A 102       5.634  18.778 -12.134  1.00  1.23           C  
ATOM   1471  CG  ASN A 102       5.196  17.428 -12.584  1.00  1.23           C  
ATOM   1472  OD1 ASN A 102       5.830  16.861 -13.469  1.00  1.23           O  
ATOM   1473  ND2 ASN A 102       4.154  16.909 -12.013  1.00  1.23           N  
ATOM   1474  H   ASN A 102       6.909  20.639 -10.330  1.00  1.23           H  
ATOM   1475  HA  ASN A 102       4.517  18.848 -10.319  1.00  1.23           H  
ATOM   1476 1HB  ASN A 102       5.048  19.530 -12.634  1.00  1.23           H  
ATOM   1477 2HB  ASN A 102       6.657  18.928 -12.425  1.00  1.23           H  
ATOM   1478 1HD2 ASN A 102       3.820  16.013 -12.274  1.00  1.23           H  
ATOM   1479 2HD2 ASN A 102       3.672  17.409 -11.278  1.00  1.23           H  
ATOM   1480  N   ALA A 103       5.712  17.035  -9.272  1.00  1.69           N  
ATOM   1481  CA  ALA A 103       6.408  15.939  -8.635  1.00  1.69           C  
ATOM   1482  C   ALA A 103       6.418  14.747  -9.588  1.00  1.69           C  
ATOM   1483  O   ALA A 103       5.385  14.407 -10.192  1.00  1.69           O  
ATOM   1484  CB  ALA A 103       5.762  15.592  -7.316  1.00  1.69           C  
ATOM   1485  H   ALA A 103       4.690  17.059  -9.267  1.00  1.69           H  
ATOM   1486  HA  ALA A 103       7.438  16.231  -8.457  1.00  1.69           H  
ATOM   1487 1HB  ALA A 103       6.307  14.770  -6.852  1.00  1.69           H  
ATOM   1488 2HB  ALA A 103       5.786  16.462  -6.659  1.00  1.69           H  
ATOM   1489 3HB  ALA A 103       4.731  15.295  -7.495  1.00  1.69           H  
ATOM   1490  N   VAL A 104       7.576  14.117  -9.710  1.00  2.37           N  
ATOM   1491  CA  VAL A 104       7.739  12.965 -10.584  1.00  2.37           C  
ATOM   1492  C   VAL A 104       8.266  11.776  -9.775  1.00  2.37           C  
ATOM   1493  O   VAL A 104       9.341  11.816  -9.151  1.00  2.37           O  
ATOM   1494  CB  VAL A 104       8.647  13.329 -11.776  1.00  2.37           C  
ATOM   1495  CG1 VAL A 104       8.834  12.151 -12.684  1.00  2.37           C  
ATOM   1496  CG2 VAL A 104       8.022  14.509 -12.563  1.00  2.37           C  
ATOM   1497  H   VAL A 104       8.370  14.448  -9.159  1.00  2.37           H  
ATOM   1498  HA  VAL A 104       6.767  12.688 -10.985  1.00  2.37           H  
ATOM   1499  HB  VAL A 104       9.615  13.615 -11.405  1.00  2.37           H  
ATOM   1500 1HG1 VAL A 104       9.491  12.426 -13.506  1.00  2.37           H  
ATOM   1501 2HG1 VAL A 104       9.272  11.320 -12.127  1.00  2.37           H  
ATOM   1502 3HG1 VAL A 104       7.888  11.872 -13.074  1.00  2.37           H  
ATOM   1503 1HG2 VAL A 104       8.665  14.772 -13.399  1.00  2.37           H  
ATOM   1504 2HG2 VAL A 104       7.047  14.221 -12.939  1.00  2.37           H  
ATOM   1505 3HG2 VAL A 104       7.912  15.379 -11.916  1.00  2.37           H  
ATOM   1506  N   ALA A 105       7.468  10.731  -9.761  1.00  3.23           N  
ATOM   1507  CA  ALA A 105       7.669   9.552  -8.955  1.00  3.23           C  
ATOM   1508  C   ALA A 105       8.917   8.766  -9.221  1.00  3.23           C  
ATOM   1509  O   ALA A 105       9.340   8.581 -10.368  1.00  3.23           O  
ATOM   1510  CB  ALA A 105       6.519   8.584  -9.151  1.00  3.23           C  
ATOM   1511  H   ALA A 105       6.633  10.760 -10.339  1.00  3.23           H  
ATOM   1512  HA  ALA A 105       7.689   9.887  -7.925  1.00  3.23           H  
ATOM   1513 1HB  ALA A 105       6.652   7.727  -8.487  1.00  3.23           H  
ATOM   1514 2HB  ALA A 105       5.582   9.075  -8.945  1.00  3.23           H  
ATOM   1515 3HB  ALA A 105       6.511   8.245 -10.163  1.00  3.23           H  
ATOM   1516  N   VAL A 106       9.413   8.191  -8.148  1.00  4.14           N  
ATOM   1517  CA  VAL A 106      10.465   7.207  -8.213  1.00  4.14           C  
ATOM   1518  C   VAL A 106       9.791   5.950  -7.709  1.00  4.14           C  
ATOM   1519  O   VAL A 106       8.829   6.034  -6.948  1.00  4.14           O  
ATOM   1520  CB  VAL A 106      11.655   7.557  -7.315  1.00  4.14           C  
ATOM   1521  CG1 VAL A 106      12.239   8.906  -7.747  1.00  4.14           C  
ATOM   1522  CG2 VAL A 106      11.215   7.537  -5.863  1.00  4.14           C  
ATOM   1523  H   VAL A 106       9.034   8.468  -7.243  1.00  4.14           H  
ATOM   1524  HA  VAL A 106      10.796   7.068  -9.242  1.00  4.14           H  
ATOM   1525  HB  VAL A 106      12.434   6.809  -7.449  1.00  4.14           H  
ATOM   1526 1HG1 VAL A 106      13.097   9.153  -7.118  1.00  4.14           H  
ATOM   1527 2HG1 VAL A 106      12.554   8.847  -8.787  1.00  4.14           H  
ATOM   1528 3HG1 VAL A 106      11.493   9.674  -7.651  1.00  4.14           H  
ATOM   1529 1HG2 VAL A 106      12.065   7.751  -5.228  1.00  4.14           H  
ATOM   1530 2HG2 VAL A 106      10.455   8.270  -5.702  1.00  4.14           H  
ATOM   1531 3HG2 VAL A 106      10.829   6.555  -5.621  1.00  4.14           H  
ATOM   1532  N   ALA A 107      10.273   4.791  -8.132  1.00  4.86           N  
ATOM   1533  CA  ALA A 107       9.658   3.532  -7.716  1.00  4.86           C  
ATOM   1534  C   ALA A 107       8.127   3.463  -7.967  1.00  4.86           C  
ATOM   1535  O   ALA A 107       7.387   3.210  -7.014  1.00  4.86           O  
ATOM   1536  CB  ALA A 107       9.926   3.291  -6.235  1.00  4.86           C  
ATOM   1537  H   ALA A 107      11.071   4.778  -8.748  1.00  4.86           H  
ATOM   1538  HA  ALA A 107      10.124   2.734  -8.296  1.00  4.86           H  
ATOM   1539 1HB  ALA A 107       9.509   2.328  -5.948  1.00  4.86           H  
ATOM   1540 2HB  ALA A 107      10.999   3.289  -6.055  1.00  4.86           H  
ATOM   1541 3HB  ALA A 107       9.464   4.067  -5.636  1.00  4.86           H  
ATOM   1542  N   GLY A 108       7.615   3.644  -9.217  1.00  5.18           N  
ATOM   1543  CA  GLY A 108       8.343   3.904 -10.472  1.00  5.18           C  
ATOM   1544  C   GLY A 108       7.429   4.396 -11.614  1.00  5.18           C  
ATOM   1545  O   GLY A 108       7.708   4.124 -12.777  1.00  5.18           O  
ATOM   1546  H   GLY A 108       6.616   3.556  -9.303  1.00  5.18           H  
ATOM   1547 1HA  GLY A 108       9.103   4.659 -10.322  1.00  5.18           H  
ATOM   1548 2HA  GLY A 108       8.856   2.995 -10.782  1.00  5.18           H  
ATOM   1549  N   ARG A 109       6.328   5.085 -11.297  1.00  4.97           N  
ATOM   1550  CA  ARG A 109       5.350   5.507 -12.323  1.00  4.97           C  
ATOM   1551  C   ARG A 109       5.595   6.878 -12.968  1.00  4.97           C  
ATOM   1552  O   ARG A 109       4.747   7.380 -13.701  1.00  4.97           O  
ATOM   1553  CB  ARG A 109       3.927   5.484 -11.787  1.00  4.97           C  
ATOM   1554  CG  ARG A 109       3.387   4.100 -11.456  1.00  4.97           C  
ATOM   1555  CD  ARG A 109       1.949   4.148 -11.048  1.00  4.97           C  
ATOM   1556  NE  ARG A 109       1.422   2.815 -10.756  1.00  4.97           N  
ATOM   1557  CZ  ARG A 109       0.195   2.562 -10.257  1.00  4.97           C  
ATOM   1558  NH1 ARG A 109      -0.626   3.553  -9.985  1.00  4.97           N  
ATOM   1559  NH2 ARG A 109      -0.182   1.314 -10.037  1.00  4.97           N  
ATOM   1560  H   ARG A 109       6.154   5.317 -10.331  1.00  4.97           H  
ATOM   1561  HA  ARG A 109       5.388   4.768 -13.124  1.00  4.97           H  
ATOM   1562 1HB  ARG A 109       3.874   6.086 -10.881  1.00  4.97           H  
ATOM   1563 2HB  ARG A 109       3.257   5.938 -12.519  1.00  4.97           H  
ATOM   1564 1HG  ARG A 109       3.479   3.455 -12.329  1.00  4.97           H  
ATOM   1565 2HG  ARG A 109       3.962   3.677 -10.630  1.00  4.97           H  
ATOM   1566 1HD  ARG A 109       1.836   4.768 -10.160  1.00  4.97           H  
ATOM   1567 2HD  ARG A 109       1.362   4.574 -11.860  1.00  4.97           H  
ATOM   1568  HE  ARG A 109       2.019   2.023 -10.954  1.00  4.97           H  
ATOM   1569 1HH1 ARG A 109      -0.340   4.507 -10.154  1.00  4.97           H  
ATOM   1570 2HH1 ARG A 109      -1.544   3.359  -9.609  1.00  4.97           H  
ATOM   1571 1HH2 ARG A 109       0.447   0.551 -10.246  1.00  4.97           H  
ATOM   1572 2HH2 ARG A 109      -1.100   1.122  -9.662  1.00  4.97           H  
ATOM   1573  N   ALA A 110       6.743   7.477 -12.703  1.00  4.33           N  
ATOM   1574  CA  ALA A 110       7.110   8.792 -13.233  1.00  4.33           C  
ATOM   1575  C   ALA A 110       6.140   9.904 -12.832  1.00  4.33           C  
ATOM   1576  O   ALA A 110       5.947  10.163 -11.653  1.00  4.33           O  
ATOM   1577  CB  ALA A 110       7.232   8.747 -14.748  1.00  4.33           C  
ATOM   1578  H   ALA A 110       7.403   7.001 -12.104  1.00  4.33           H  
ATOM   1579  HA  ALA A 110       8.088   9.042 -12.816  1.00  4.33           H  
ATOM   1580 1HB  ALA A 110       7.569   9.720 -15.110  1.00  4.33           H  
ATOM   1581 2HB  ALA A 110       7.965   7.990 -15.022  1.00  4.33           H  
ATOM   1582 3HB  ALA A 110       6.281   8.503 -15.208  1.00  4.33           H  
ATOM   1583  N   PHE A 111       5.519  10.583 -13.775  1.00  3.48           N  
ATOM   1584  CA  PHE A 111       4.705  11.725 -13.380  1.00  3.48           C  
ATOM   1585  C   PHE A 111       3.601  11.386 -12.395  1.00  3.48           C  
ATOM   1586  O   PHE A 111       2.807  10.469 -12.614  1.00  3.48           O  
ATOM   1587  CB  PHE A 111       4.095  12.318 -14.632  1.00  3.48           C  
ATOM   1588  CG  PHE A 111       5.081  13.046 -15.456  1.00  3.48           C  
ATOM   1589  CD1 PHE A 111       5.804  12.391 -16.435  1.00  3.48           C  
ATOM   1590  CD2 PHE A 111       5.263  14.393 -15.285  1.00  3.48           C  
ATOM   1591  CE1 PHE A 111       6.711  13.081 -17.210  1.00  3.48           C  
ATOM   1592  CE2 PHE A 111       6.156  15.091 -16.055  1.00  3.48           C  
ATOM   1593  CZ  PHE A 111       6.888  14.438 -17.019  1.00  3.48           C  
ATOM   1594  H   PHE A 111       5.623  10.343 -14.749  1.00  3.48           H  
ATOM   1595  HA  PHE A 111       5.355  12.467 -12.920  1.00  3.48           H  
ATOM   1596 1HB  PHE A 111       3.655  11.525 -15.237  1.00  3.48           H  
ATOM   1597 2HB  PHE A 111       3.300  13.010 -14.355  1.00  3.48           H  
ATOM   1598  HD1 PHE A 111       5.656  11.320 -16.585  1.00  3.48           H  
ATOM   1599  HD2 PHE A 111       4.681  14.912 -14.522  1.00  3.48           H  
ATOM   1600  HE1 PHE A 111       7.283  12.559 -17.977  1.00  3.48           H  
ATOM   1601  HE2 PHE A 111       6.282  16.161 -15.901  1.00  3.48           H  
ATOM   1602  HZ  PHE A 111       7.599  14.992 -17.630  1.00  3.48           H  
ATOM   1603  N   SER A 112       3.533  12.187 -11.323  1.00  2.65           N  
ATOM   1604  CA  SER A 112       2.546  12.012 -10.269  1.00  2.65           C  
ATOM   1605  C   SER A 112       1.562  13.191 -10.167  1.00  2.65           C  
ATOM   1606  O   SER A 112       0.490  13.167 -10.772  1.00  2.65           O  
ATOM   1607  CB  SER A 112       3.253  11.768  -8.949  1.00  2.65           C  
ATOM   1608  OG  SER A 112       4.027  12.872  -8.565  1.00  2.65           O  
ATOM   1609  H   SER A 112       4.222  12.933 -11.194  1.00  2.65           H  
ATOM   1610  HA  SER A 112       1.965  11.118 -10.498  1.00  2.65           H  
ATOM   1611 1HB  SER A 112       2.515  11.553  -8.195  1.00  2.65           H  
ATOM   1612 2HB  SER A 112       3.891  10.891  -9.038  1.00  2.65           H  
ATOM   1613  HG  SER A 112       4.557  13.117  -9.350  1.00  2.65           H  
ATOM   1614  N   TYR A 113       1.935  14.218  -9.396  1.00  1.96           N  
ATOM   1615  CA  TYR A 113       1.059  15.357  -9.141  1.00  1.96           C  
ATOM   1616  C   TYR A 113       1.557  16.701  -9.705  1.00  1.96           C  
ATOM   1617  O   TYR A 113       2.751  17.026  -9.687  1.00  1.96           O  
ATOM   1618  CB  TYR A 113       0.893  15.506  -7.624  1.00  1.96           C  
ATOM   1619  CG  TYR A 113       0.225  14.307  -6.891  1.00  1.96           C  
ATOM   1620  CD1 TYR A 113       1.002  13.250  -6.397  1.00  1.96           C  
ATOM   1621  CD2 TYR A 113      -1.141  14.280  -6.699  1.00  1.96           C  
ATOM   1622  CE1 TYR A 113       0.404  12.181  -5.714  1.00  1.96           C  
ATOM   1623  CE2 TYR A 113      -1.738  13.213  -6.024  1.00  1.96           C  
ATOM   1624  CZ  TYR A 113      -0.972  12.162  -5.528  1.00  1.96           C  
ATOM   1625  OH  TYR A 113      -1.614  11.100  -4.849  1.00  1.96           O  
ATOM   1626  H   TYR A 113       2.835  14.154  -8.949  1.00  1.96           H  
ATOM   1627  HA  TYR A 113       0.089  15.150  -9.592  1.00  1.96           H  
ATOM   1628 1HB  TYR A 113       1.875  15.655  -7.183  1.00  1.96           H  
ATOM   1629 2HB  TYR A 113       0.309  16.402  -7.410  1.00  1.96           H  
ATOM   1630  HD1 TYR A 113       2.084  13.265  -6.537  1.00  1.96           H  
ATOM   1631  HD2 TYR A 113      -1.755  15.099  -7.076  1.00  1.96           H  
ATOM   1632  HE1 TYR A 113       1.015  11.373  -5.327  1.00  1.96           H  
ATOM   1633  HE2 TYR A 113      -2.819  13.205  -5.880  1.00  1.96           H  
ATOM   1634  HH  TYR A 113      -0.969  10.427  -4.498  1.00  1.96           H  
ATOM   1635  N   TRP A 114       0.607  17.523 -10.157  1.00  1.46           N  
ATOM   1636  CA  TRP A 114       0.904  18.877 -10.646  1.00  1.46           C  
ATOM   1637  C   TRP A 114       0.307  19.919  -9.722  1.00  1.46           C  
ATOM   1638  O   TRP A 114      -0.773  19.711  -9.164  1.00  1.46           O  
ATOM   1639  CB  TRP A 114       0.348  19.091 -12.050  1.00  1.46           C  
ATOM   1640  CG  TRP A 114       1.058  18.332 -13.121  1.00  1.46           C  
ATOM   1641  CD1 TRP A 114       0.854  17.037 -13.510  1.00  1.46           C  
ATOM   1642  CD2 TRP A 114       2.089  18.854 -13.981  1.00  1.46           C  
ATOM   1643  NE1 TRP A 114       1.698  16.720 -14.549  1.00  1.46           N  
ATOM   1644  CE2 TRP A 114       2.461  17.824 -14.851  1.00  1.46           C  
ATOM   1645  CE3 TRP A 114       2.712  20.098 -14.084  1.00  1.46           C  
ATOM   1646  CZ2 TRP A 114       3.443  17.998 -15.814  1.00  1.46           C  
ATOM   1647  CZ3 TRP A 114       3.686  20.273 -15.047  1.00  1.46           C  
ATOM   1648  CH2 TRP A 114       4.042  19.248 -15.892  1.00  1.46           C  
ATOM   1649  H   TRP A 114      -0.351  17.205 -10.160  1.00  1.46           H  
ATOM   1650  HA  TRP A 114       1.984  19.022 -10.669  1.00  1.46           H  
ATOM   1651 1HB  TRP A 114      -0.704  18.811 -12.068  1.00  1.46           H  
ATOM   1652 2HB  TRP A 114       0.402  20.154 -12.293  1.00  1.46           H  
ATOM   1653  HD1 TRP A 114       0.129  16.357 -13.064  1.00  1.46           H  
ATOM   1654  HE1 TRP A 114       1.743  15.825 -15.017  1.00  1.46           H  
ATOM   1655  HE3 TRP A 114       2.435  20.911 -13.414  1.00  1.46           H  
ATOM   1656  HZ2 TRP A 114       3.740  17.199 -16.494  1.00  1.46           H  
ATOM   1657  HZ3 TRP A 114       4.156  21.240 -15.113  1.00  1.46           H  
ATOM   1658  HH2 TRP A 114       4.811  19.418 -16.639  1.00  1.46           H  
ATOM   1659  N   GLY A 115       1.003  21.041  -9.574  1.00  1.11           N  
ATOM   1660  CA  GLY A 115       0.546  22.112  -8.707  1.00  1.11           C  
ATOM   1661  C   GLY A 115      -0.418  23.090  -9.323  1.00  1.11           C  
ATOM   1662  O   GLY A 115      -0.901  22.915 -10.442  1.00  1.11           O  
ATOM   1663  H   GLY A 115       1.910  21.134 -10.028  1.00  1.11           H  
ATOM   1664 1HA  GLY A 115       0.059  21.675  -7.842  1.00  1.11           H  
ATOM   1665 2HA  GLY A 115       1.412  22.666  -8.340  1.00  1.11           H  
ATOM   1666  N   GLN A 116      -0.683  24.137  -8.550  1.00  0.89           N  
ATOM   1667  CA  GLN A 116      -1.648  25.175  -8.919  1.00  0.89           C  
ATOM   1668  C   GLN A 116      -1.237  25.999 -10.138  1.00  0.89           C  
ATOM   1669  O   GLN A 116      -2.082  26.386 -10.951  1.00  0.89           O  
ATOM   1670  CB  GLN A 116      -1.841  26.131  -7.740  1.00  0.89           C  
ATOM   1671  CG  GLN A 116      -2.547  25.518  -6.539  1.00  0.89           C  
ATOM   1672  CD  GLN A 116      -2.604  26.472  -5.356  1.00  0.89           C  
ATOM   1673  OE1 GLN A 116      -1.757  27.355  -5.214  1.00  0.89           O  
ATOM   1674  NE2 GLN A 116      -3.606  26.300  -4.504  1.00  0.89           N  
ATOM   1675  H   GLN A 116      -0.193  24.174  -7.651  1.00  0.89           H  
ATOM   1676  HA  GLN A 116      -2.596  24.693  -9.147  1.00  0.89           H  
ATOM   1677 1HB  GLN A 116      -0.867  26.502  -7.414  1.00  0.89           H  
ATOM   1678 2HB  GLN A 116      -2.421  26.993  -8.070  1.00  0.89           H  
ATOM   1679 1HG  GLN A 116      -3.565  25.255  -6.821  1.00  0.89           H  
ATOM   1680 2HG  GLN A 116      -1.998  24.624  -6.225  1.00  0.89           H  
ATOM   1681 1HE2 GLN A 116      -3.687  26.894  -3.699  1.00  0.89           H  
ATOM   1682 2HE2 GLN A 116      -4.277  25.576  -4.658  1.00  0.89           H  
ATOM   1683  N   GLY A 117       0.053  26.275 -10.245  1.00  0.76           N  
ATOM   1684  CA  GLY A 117       0.601  27.097 -11.310  1.00  0.76           C  
ATOM   1685  C   GLY A 117       0.646  28.562 -10.891  1.00  0.76           C  
ATOM   1686  O   GLY A 117      -0.221  29.027 -10.145  1.00  0.76           O  
ATOM   1687  H   GLY A 117       0.700  25.896  -9.560  1.00  0.76           H  
ATOM   1688 1HA  GLY A 117       1.599  26.746 -11.537  1.00  0.76           H  
ATOM   1689 2HA  GLY A 117       0.006  26.985 -12.213  1.00  0.76           H  
ATOM   1690  N   THR A 118       1.617  29.308 -11.412  1.00  0.68           N  
ATOM   1691  CA  THR A 118       1.717  30.729 -11.102  1.00  0.68           C  
ATOM   1692  C   THR A 118       2.212  31.545 -12.285  1.00  0.68           C  
ATOM   1693  O   THR A 118       3.090  31.125 -13.031  1.00  0.68           O  
ATOM   1694  CB  THR A 118       2.665  30.933  -9.916  1.00  0.68           C  
ATOM   1695  OG1 THR A 118       2.712  32.324  -9.568  1.00  0.68           O  
ATOM   1696  CG2 THR A 118       4.054  30.438 -10.268  1.00  0.68           C  
ATOM   1697  H   THR A 118       2.317  28.845 -11.989  1.00  0.68           H  
ATOM   1698  HA  THR A 118       0.727  31.094 -10.831  1.00  0.68           H  
ATOM   1699  HB  THR A 118       2.295  30.363  -9.059  1.00  0.68           H  
ATOM   1700  HG1 THR A 118       2.914  32.837 -10.360  1.00  0.68           H  
ATOM   1701 1HG2 THR A 118       4.685  30.572  -9.415  1.00  0.68           H  
ATOM   1702 2HG2 THR A 118       4.010  29.372 -10.525  1.00  0.68           H  
ATOM   1703 3HG2 THR A 118       4.443  31.003 -11.114  1.00  0.68           H  
ATOM   1704  N   GLN A 119       1.699  32.754 -12.422  1.00  0.65           N  
ATOM   1705  CA  GLN A 119       2.108  33.600 -13.537  1.00  0.65           C  
ATOM   1706  C   GLN A 119       3.286  34.495 -13.238  1.00  0.65           C  
ATOM   1707  O   GLN A 119       3.291  35.225 -12.240  1.00  0.65           O  
ATOM   1708  CB  GLN A 119       0.929  34.453 -14.012  1.00  0.65           C  
ATOM   1709  CG  GLN A 119       1.253  35.493 -15.132  1.00  0.65           C  
ATOM   1710  CD  GLN A 119       1.581  34.899 -16.516  1.00  0.65           C  
ATOM   1711  OE1 GLN A 119       1.087  33.836 -16.900  1.00  0.65           O  
ATOM   1712  NE2 GLN A 119       2.386  35.624 -17.287  1.00  0.65           N  
ATOM   1713  H   GLN A 119       0.992  33.076 -11.773  1.00  0.65           H  
ATOM   1714  HA  GLN A 119       2.401  32.956 -14.362  1.00  0.65           H  
ATOM   1715 1HB  GLN A 119       0.145  33.800 -14.391  1.00  0.65           H  
ATOM   1716 2HB  GLN A 119       0.517  35.002 -13.165  1.00  0.65           H  
ATOM   1717 1HG  GLN A 119       0.393  36.148 -15.248  1.00  0.65           H  
ATOM   1718 2HG  GLN A 119       2.116  36.087 -14.818  1.00  0.65           H  
ATOM   1719 1HE2 GLN A 119       2.617  35.314 -18.203  1.00  0.65           H  
ATOM   1720 2HE2 GLN A 119       2.741  36.519 -16.959  1.00  0.65           H  
ATOM   1721  N   VAL A 120       4.270  34.422 -14.121  1.00  0.66           N  
ATOM   1722  CA  VAL A 120       5.449  35.259 -14.097  1.00  0.66           C  
ATOM   1723  C   VAL A 120       5.480  36.077 -15.364  1.00  0.66           C  
ATOM   1724  O   VAL A 120       5.436  35.537 -16.474  1.00  0.66           O  
ATOM   1725  CB  VAL A 120       6.719  34.414 -14.000  1.00  0.66           C  
ATOM   1726  CG1 VAL A 120       7.963  35.313 -14.072  1.00  0.66           C  
ATOM   1727  CG2 VAL A 120       6.687  33.616 -12.691  1.00  0.66           C  
ATOM   1728  H   VAL A 120       4.192  33.743 -14.882  1.00  0.66           H  
ATOM   1729  HA  VAL A 120       5.396  35.935 -13.241  1.00  0.66           H  
ATOM   1730  HB  VAL A 120       6.747  33.750 -14.824  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 120       8.865  34.715 -14.014  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 120       7.957  35.859 -15.017  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 120       7.935  36.008 -13.272  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 120       7.567  33.002 -12.616  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 120       6.657  34.308 -11.865  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 120       5.803  32.975 -12.664  1.00  0.66           H  
ATOM   1737  N   THR A 121       5.541  37.382 -15.205  1.00  0.71           N  
ATOM   1738  CA  THR A 121       5.565  38.256 -16.361  1.00  0.71           C  
ATOM   1739  C   THR A 121       6.822  39.073 -16.344  1.00  0.71           C  
ATOM   1740  O   THR A 121       7.195  39.609 -15.300  1.00  0.71           O  
ATOM   1741  CB  THR A 121       4.336  39.186 -16.408  1.00  0.71           C  
ATOM   1742  OG1 THR A 121       3.112  38.419 -16.461  1.00  0.71           O  
ATOM   1743  CG2 THR A 121       4.409  40.083 -17.645  1.00  0.71           C  
ATOM   1744  H   THR A 121       5.579  37.772 -14.260  1.00  0.71           H  
ATOM   1745  HA  THR A 121       5.595  37.660 -17.259  1.00  0.71           H  
ATOM   1746  HB  THR A 121       4.320  39.808 -15.515  1.00  0.71           H  
ATOM   1747  HG1 THR A 121       2.371  39.018 -16.610  1.00  0.71           H  
ATOM   1748 1HG2 THR A 121       3.542  40.738 -17.667  1.00  0.71           H  
ATOM   1749 2HG2 THR A 121       5.310  40.688 -17.620  1.00  0.71           H  
ATOM   1750 3HG2 THR A 121       4.419  39.465 -18.543  1.00  0.71           H  
ATOM   1751  N   VAL A 122       7.495  39.151 -17.481  1.00  0.85           N  
ATOM   1752  CA  VAL A 122       8.707  39.938 -17.532  1.00  0.85           C  
ATOM   1753  C   VAL A 122       8.521  41.027 -18.577  1.00  0.85           C  
ATOM   1754  O   VAL A 122       8.100  40.747 -19.702  1.00  0.85           O  
ATOM   1755  CB  VAL A 122       9.900  39.057 -17.886  1.00  0.85           C  
ATOM   1756  CG1 VAL A 122      11.155  39.906 -17.897  1.00  0.85           C  
ATOM   1757  CG2 VAL A 122       9.995  37.875 -16.931  1.00  0.85           C  
ATOM   1758  H   VAL A 122       7.162  38.667 -18.319  1.00  0.85           H  
ATOM   1759  HA  VAL A 122       8.885  40.403 -16.565  1.00  0.85           H  
ATOM   1760  HB  VAL A 122       9.764  38.664 -18.882  1.00  0.85           H  
ATOM   1761 1HG1 VAL A 122      11.998  39.304 -18.160  1.00  0.85           H  
ATOM   1762 2HG1 VAL A 122      11.048  40.712 -18.616  1.00  0.85           H  
ATOM   1763 3HG1 VAL A 122      11.311  40.324 -16.905  1.00  0.85           H  
ATOM   1764 1HG2 VAL A 122      10.829  37.257 -17.225  1.00  0.85           H  
ATOM   1765 2HG2 VAL A 122      10.138  38.223 -15.925  1.00  0.85           H  
ATOM   1766 3HG2 VAL A 122       9.083  37.284 -16.985  1.00  0.85           H  
ATOM   1767  N   SER A 123       8.792  42.269 -18.203  1.00  1.09           N  
ATOM   1768  CA  SER A 123       8.575  43.372 -19.130  1.00  1.09           C  
ATOM   1769  C   SER A 123       9.615  44.483 -19.004  1.00  1.09           C  
ATOM   1770  O   SER A 123      10.677  44.299 -18.414  1.00  1.09           O  
ATOM   1771  CB  SER A 123       7.178  43.936 -18.918  1.00  1.09           C  
ATOM   1772  OG  SER A 123       6.828  44.810 -19.958  1.00  1.09           O  
ATOM   1773  H   SER A 123       9.113  42.438 -17.247  1.00  1.09           H  
ATOM   1774  HA  SER A 123       8.638  42.976 -20.145  1.00  1.09           H  
ATOM   1775 1HB  SER A 123       6.453  43.123 -18.854  1.00  1.09           H  
ATOM   1776 2HB  SER A 123       7.157  44.474 -17.973  1.00  1.09           H  
ATOM   1777  HG  SER A 123       6.654  44.250 -20.724  1.00  1.09           H  
ATOM   1778  N   SER A 124       9.327  45.624 -19.619  1.00  1.48           N  
ATOM   1779  CA  SER A 124      10.237  46.760 -19.597  1.00  1.48           C  
ATOM   1780  C   SER A 124       9.468  48.070 -19.544  1.00  1.48           C  
ATOM   1781  O   SER A 124       8.745  48.425 -20.478  1.00  1.48           O  
ATOM   1782  CB  SER A 124      11.130  46.748 -20.819  1.00  1.48           C  
ATOM   1783  OG  SER A 124      11.992  47.852 -20.815  1.00  1.48           O  
ATOM   1784  H   SER A 124       8.427  45.693 -20.072  1.00  1.48           H  
ATOM   1785  HA  SER A 124      10.860  46.693 -18.706  1.00  1.48           H  
ATOM   1786 1HB  SER A 124      11.711  45.826 -20.841  1.00  1.48           H  
ATOM   1787 2HB  SER A 124      10.512  46.773 -21.714  1.00  1.48           H  
ATOM   1788  HG  SER A 124      11.453  48.612 -20.530  1.00  1.48           H  
ATOM   1789  N   ALA A 125       9.624  48.783 -18.442  1.00  2.05           N  
ATOM   1790  CA  ALA A 125       8.949  50.048 -18.221  1.00  2.05           C  
ATOM   1791  C   ALA A 125       9.371  51.075 -19.255  1.00  2.05           C  
ATOM   1792  O   ALA A 125      10.532  51.095 -19.679  1.00  2.05           O  
ATOM   1793  CB  ALA A 125       9.239  50.558 -16.824  1.00  2.05           C  
ATOM   1794  H   ALA A 125      10.213  48.407 -17.704  1.00  2.05           H  
ATOM   1795  HA  ALA A 125       7.875  49.885 -18.329  1.00  2.05           H  
ATOM   1796 1HB  ALA A 125       8.710  51.498 -16.665  1.00  2.05           H  
ATOM   1797 2HB  ALA A 125       8.910  49.823 -16.091  1.00  2.05           H  
ATOM   1798 3HB  ALA A 125      10.310  50.721 -16.716  1.00  2.05           H  
ATOM   1799  N   ALA A 126       8.435  51.931 -19.635  1.00  2.78           N  
ATOM   1800  CA  ALA A 126       8.692  53.014 -20.565  1.00  2.78           C  
ATOM   1801  C   ALA A 126       8.222  54.314 -19.943  1.00  2.78           C  
ATOM   1802  O   ALA A 126       7.885  55.262 -20.653  1.00  2.78           O  
ATOM   1803  OXT ALA A 126       7.874  54.283 -18.763  1.00  2.78           O  
ATOM   1804  CB  ALA A 126       7.993  52.759 -21.890  1.00  2.78           C  
ATOM   1805  H   ALA A 126       7.504  51.828 -19.256  1.00  2.78           H  
ATOM   1806  HA  ALA A 126       9.767  53.084 -20.732  1.00  2.78           H  
ATOM   1807 1HB  ALA A 126       8.203  53.579 -22.577  1.00  2.78           H  
ATOM   1808 2HB  ALA A 126       8.357  51.823 -22.317  1.00  2.78           H  
ATOM   1809 3HB  ALA A 126       6.919  52.689 -21.727  1.00  2.78           H  
ENDMDL

REMARK ID 125345 DOMAINID 121678 MODEL 3 2021-09-11_00000134_1_11
MODEL     3
ATOM      1  N   GLY A   1       4.070  -1.641   0.817  1.00 10.48           N  
ATOM      2  CA  GLY A   1       5.003  -1.140  -0.186  1.00 10.48           C  
ATOM      3  C   GLY A   1       4.657   0.286  -0.614  1.00 10.48           C  
ATOM      4  O   GLY A   1       5.367   1.221  -0.260  1.00 10.48           O  
ATOM      5  H   GLY A   1       4.359  -2.417   1.398  1.00 10.48           H  
ATOM      6 1HA  GLY A   1       6.013  -1.153   0.227  1.00 10.48           H  
ATOM      7 2HA  GLY A   1       5.024  -1.807  -1.039  1.00 10.48           H  
ATOM      8  N   PRO A   2       3.526   0.487  -1.321  1.00  9.91           N  
ATOM      9  CA  PRO A   2       2.482  -0.442  -1.796  1.00  9.91           C  
ATOM     10  C   PRO A   2       2.778  -1.673  -2.718  1.00  9.91           C  
ATOM     11  O   PRO A   2       2.000  -2.621  -2.652  1.00  9.91           O  
ATOM     12  CB  PRO A   2       1.536   0.525  -2.535  1.00  9.91           C  
ATOM     13  CG  PRO A   2       1.767   1.877  -1.904  1.00  9.91           C  
ATOM     14  CD  PRO A   2       3.225   1.902  -1.577  1.00  9.91           C  
ATOM     15  HA  PRO A   2       1.956  -0.810  -0.899  1.00  9.91           H  
ATOM     16 1HB  PRO A   2       1.738   0.517  -3.598  1.00  9.91           H  
ATOM     17 2HB  PRO A   2       0.499   0.182  -2.418  1.00  9.91           H  
ATOM     18 1HG  PRO A   2       1.486   2.671  -2.607  1.00  9.91           H  
ATOM     19 2HG  PRO A   2       1.132   2.001  -1.015  1.00  9.91           H  
ATOM     20 1HD  PRO A   2       3.822   2.290  -2.404  1.00  9.91           H  
ATOM     21 2HD  PRO A   2       3.387   2.483  -0.659  1.00  9.91           H  
ATOM     22  N   LEU A   3       3.854  -1.756  -3.547  1.00  9.14           N  
ATOM     23  CA  LEU A   3       4.905  -0.783  -3.874  1.00  9.14           C  
ATOM     24  C   LEU A   3       4.332   0.357  -4.713  1.00  9.14           C  
ATOM     25  O   LEU A   3       4.675   1.520  -4.517  1.00  9.14           O  
ATOM     26  CB  LEU A   3       6.044  -1.508  -4.572  1.00  9.14           C  
ATOM     27  CG  LEU A   3       7.248  -0.697  -4.774  1.00  9.14           C  
ATOM     28  CD1 LEU A   3       7.659  -0.195  -3.391  1.00  9.14           C  
ATOM     29  CD2 LEU A   3       8.336  -1.582  -5.389  1.00  9.14           C  
ATOM     30  H   LEU A   3       3.939  -2.641  -4.031  1.00  9.14           H  
ATOM     31  HA  LEU A   3       5.327  -0.366  -2.985  1.00  9.14           H  
ATOM     32 1HB  LEU A   3       6.327  -2.377  -3.978  1.00  9.14           H  
ATOM     33 2HB  LEU A   3       5.701  -1.848  -5.548  1.00  9.14           H  
ATOM     34  HG  LEU A   3       7.050   0.157  -5.426  1.00  9.14           H  
ATOM     35 1HD1 LEU A   3       8.543   0.383  -3.441  1.00  9.14           H  
ATOM     36 2HD1 LEU A   3       6.867   0.422  -2.965  1.00  9.14           H  
ATOM     37 3HD1 LEU A   3       7.829  -1.030  -2.740  1.00  9.14           H  
ATOM     38 1HD2 LEU A   3       9.255  -1.029  -5.522  1.00  9.14           H  
ATOM     39 2HD2 LEU A   3       8.526  -2.426  -4.728  1.00  9.14           H  
ATOM     40 3HD2 LEU A   3       7.997  -1.951  -6.348  1.00  9.14           H  
ATOM     41  N   GLY A   4       3.455  -0.006  -5.646  1.00  8.16           N  
ATOM     42  CA  GLY A   4       2.687   0.934  -6.460  1.00  8.16           C  
ATOM     43  C   GLY A   4       3.298   1.505  -7.739  1.00  8.16           C  
ATOM     44  O   GLY A   4       4.212   2.324  -7.701  1.00  8.16           O  
ATOM     45  H   GLY A   4       3.269  -0.992  -5.756  1.00  8.16           H  
ATOM     46 1HA  GLY A   4       1.745   0.454  -6.720  1.00  8.16           H  
ATOM     47 2HA  GLY A   4       2.410   1.772  -5.819  1.00  8.16           H  
ATOM     48  N   SER A   5       2.667   1.165  -8.866  1.00  7.04           N  
ATOM     49  CA  SER A   5       2.771   1.920 -10.118  1.00  7.04           C  
ATOM     50  C   SER A   5       4.153   2.385 -10.594  1.00  7.04           C  
ATOM     51  O   SER A   5       4.364   3.575 -10.813  1.00  7.04           O  
ATOM     52  CB  SER A   5       1.867   3.106 -10.025  1.00  7.04           C  
ATOM     53  OG  SER A   5       0.536   2.706  -9.858  1.00  7.04           O  
ATOM     54  H   SER A   5       2.001   0.410  -8.828  1.00  7.04           H  
ATOM     55  HA  SER A   5       2.370   1.264 -10.889  1.00  7.04           H  
ATOM     56 1HB  SER A   5       2.182   3.686  -9.177  1.00  7.04           H  
ATOM     57 2HB  SER A   5       1.967   3.723 -10.921  1.00  7.04           H  
ATOM     58  HG  SER A   5       0.305   2.223 -10.660  1.00  7.04           H  
ATOM     59  N   MET A   6       5.085   1.471 -10.772  1.00  5.87           N  
ATOM     60  CA  MET A   6       6.436   1.836 -11.188  1.00  5.87           C  
ATOM     61  C   MET A   6       6.712   2.409 -12.627  1.00  5.87           C  
ATOM     62  O   MET A   6       7.740   3.069 -12.774  1.00  5.87           O  
ATOM     63  CB  MET A   6       7.348   0.642 -10.926  1.00  5.87           C  
ATOM     64  CG  MET A   6       7.534   0.345  -9.419  1.00  5.87           C  
ATOM     65  SD  MET A   6       8.589  -1.085  -9.076  1.00  5.87           S  
ATOM     66  CE  MET A   6      10.232  -0.463  -9.388  1.00  5.87           C  
ATOM     67  H   MET A   6       4.859   0.506 -10.587  1.00  5.87           H  
ATOM     68  HA  MET A   6       6.757   2.621 -10.501  1.00  5.87           H  
ATOM     69 1HB  MET A   6       6.926  -0.246 -11.392  1.00  5.87           H  
ATOM     70 2HB  MET A   6       8.324   0.815 -11.372  1.00  5.87           H  
ATOM     71 1HG  MET A   6       7.973   1.219  -8.936  1.00  5.87           H  
ATOM     72 2HG  MET A   6       6.558   0.169  -8.963  1.00  5.87           H  
ATOM     73 1HE  MET A   6      10.959  -1.257  -9.222  1.00  5.87           H  
ATOM     74 2HE  MET A   6      10.302  -0.119 -10.418  1.00  5.87           H  
ATOM     75 3HE  MET A   6      10.443   0.357  -8.710  1.00  5.87           H  
ATOM     76  N   GLY A   7       5.898   2.178 -13.707  1.00  4.74           N  
ATOM     77  CA  GLY A   7       4.623   1.435 -13.837  1.00  4.74           C  
ATOM     78  C   GLY A   7       3.310   2.285 -13.859  1.00  4.74           C  
ATOM     79  O   GLY A   7       2.379   1.957 -13.131  1.00  4.74           O  
ATOM     80  H   GLY A   7       6.234   2.597 -14.564  1.00  4.74           H  
ATOM     81 1HA  GLY A   7       4.667   0.869 -14.767  1.00  4.74           H  
ATOM     82 2HA  GLY A   7       4.551   0.668 -13.076  1.00  4.74           H  
ATOM     83  N   GLN A   8       3.164   3.315 -14.731  1.00  3.75           N  
ATOM     84  CA  GLN A   8       4.113   3.690 -15.781  1.00  3.75           C  
ATOM     85  C   GLN A   8       5.022   4.850 -15.434  1.00  3.75           C  
ATOM     86  O   GLN A   8       6.160   4.867 -15.902  1.00  3.75           O  
ATOM     87  CB  GLN A   8       3.371   4.026 -17.081  1.00  3.75           C  
ATOM     88  CG  GLN A   8       2.622   2.842 -17.679  1.00  3.75           C  
ATOM     89  CD  GLN A   8       1.934   3.146 -19.018  1.00  3.75           C  
ATOM     90  OE1 GLN A   8       1.950   4.265 -19.561  1.00  3.75           O  
ATOM     91  NE2 GLN A   8       1.305   2.111 -19.573  1.00  3.75           N  
ATOM     92  H   GLN A   8       2.294   3.827 -14.697  1.00  3.75           H  
ATOM     93  HA  GLN A   8       4.742   2.835 -16.001  1.00  3.75           H  
ATOM     94 1HB  GLN A   8       2.660   4.834 -16.901  1.00  3.75           H  
ATOM     95 2HB  GLN A   8       4.087   4.375 -17.823  1.00  3.75           H  
ATOM     96 1HG  GLN A   8       3.329   2.027 -17.837  1.00  3.75           H  
ATOM     97 2HG  GLN A   8       1.853   2.530 -16.971  1.00  3.75           H  
ATOM     98 1HE2 GLN A   8       0.829   2.222 -20.446  1.00  3.75           H  
ATOM     99 2HE2 GLN A   8       1.305   1.221 -19.115  1.00  3.75           H  
ATOM    100  N   VAL A   9       4.542   5.828 -14.649  1.00  2.93           N  
ATOM    101  CA  VAL A   9       5.318   7.003 -14.262  1.00  2.93           C  
ATOM    102  C   VAL A   9       5.657   7.947 -15.446  1.00  2.93           C  
ATOM    103  O   VAL A   9       5.268   9.107 -15.463  1.00  2.93           O  
ATOM    104  CB  VAL A   9       6.564   6.539 -13.477  1.00  2.93           C  
ATOM    105  CG1 VAL A   9       7.400   7.626 -13.225  1.00  2.93           C  
ATOM    106  CG2 VAL A   9       6.119   5.924 -12.192  1.00  2.93           C  
ATOM    107  H   VAL A   9       3.591   5.804 -14.290  1.00  2.93           H  
ATOM    108  HA  VAL A   9       4.711   7.565 -13.554  1.00  2.93           H  
ATOM    109  HB  VAL A   9       7.134   5.826 -14.046  1.00  2.93           H  
ATOM    110 1HG1 VAL A   9       8.286   7.303 -12.681  1.00  2.93           H  
ATOM    111 2HG1 VAL A   9       7.662   8.009 -14.160  1.00  2.93           H  
ATOM    112 3HG1 VAL A   9       6.865   8.362 -12.653  1.00  2.93           H  
ATOM    113 1HG2 VAL A   9       6.986   5.588 -11.622  1.00  2.93           H  
ATOM    114 2HG2 VAL A   9       5.564   6.654 -11.610  1.00  2.93           H  
ATOM    115 3HG2 VAL A   9       5.479   5.076 -12.407  1.00  2.93           H  
ATOM    116  N   GLN A  10       6.395   7.468 -16.431  1.00  2.28           N  
ATOM    117  CA  GLN A  10       6.734   8.146 -17.702  1.00  2.28           C  
ATOM    118  C   GLN A  10       7.618   9.428 -17.642  1.00  2.28           C  
ATOM    119  O   GLN A  10       8.378   9.675 -18.587  1.00  2.28           O  
ATOM    120  CB  GLN A  10       5.429   8.555 -18.400  1.00  2.28           C  
ATOM    121  CG  GLN A  10       4.510   7.416 -18.801  1.00  2.28           C  
ATOM    122  CD  GLN A  10       3.217   7.959 -19.390  1.00  2.28           C  
ATOM    123  OE1 GLN A  10       3.060   9.182 -19.470  1.00  2.28           O  
ATOM    124  NE2 GLN A  10       2.287   7.095 -19.778  1.00  2.28           N  
ATOM    125  H   GLN A  10       6.701   6.507 -16.314  1.00  2.28           H  
ATOM    126  HA  GLN A  10       7.243   7.413 -18.323  1.00  2.28           H  
ATOM    127 1HB  GLN A  10       4.864   9.259 -17.800  1.00  2.28           H  
ATOM    128 2HB  GLN A  10       5.681   9.071 -19.318  1.00  2.28           H  
ATOM    129 1HG  GLN A  10       5.003   6.791 -19.543  1.00  2.28           H  
ATOM    130 2HG  GLN A  10       4.264   6.832 -17.917  1.00  2.28           H  
ATOM    131 1HE2 GLN A  10       1.428   7.426 -20.164  1.00  2.28           H  
ATOM    132 2HE2 GLN A  10       2.418   6.086 -19.678  1.00  2.28           H  
ATOM    133  N   LEU A  11       7.599  10.150 -16.512  1.00  1.80           N  
ATOM    134  CA  LEU A  11       8.418  11.338 -16.177  1.00  1.80           C  
ATOM    135  C   LEU A  11       8.538  12.328 -17.337  1.00  1.80           C  
ATOM    136  O   LEU A  11       9.589  12.526 -17.977  1.00  1.80           O  
ATOM    137  CB  LEU A  11       9.749  10.956 -15.589  1.00  1.80           C  
ATOM    138  CG  LEU A  11       9.604  10.095 -14.376  1.00  1.80           C  
ATOM    139  CD1 LEU A  11      10.909   9.799 -13.778  1.00  1.80           C  
ATOM    140  CD2 LEU A  11       8.659  10.691 -13.392  1.00  1.80           C  
ATOM    141  H   LEU A  11       6.888   9.875 -15.848  1.00  1.80           H  
ATOM    142  HA  LEU A  11       7.903  11.866 -15.379  1.00  1.80           H  
ATOM    143 1HB  LEU A  11      10.261  10.417 -16.293  1.00  1.80           H  
ATOM    144 2HB  LEU A  11      10.315  11.837 -15.342  1.00  1.80           H  
ATOM    145  HG  LEU A  11       9.220   9.209 -14.700  1.00  1.80           H  
ATOM    146 1HD1 LEU A  11      10.767   9.128 -12.942  1.00  1.80           H  
ATOM    147 2HD1 LEU A  11      11.552   9.334 -14.500  1.00  1.80           H  
ATOM    148 3HD1 LEU A  11      11.346  10.709 -13.438  1.00  1.80           H  
ATOM    149 1HD2 LEU A  11       8.542  10.026 -12.553  1.00  1.80           H  
ATOM    150 2HD2 LEU A  11       9.028  11.583 -13.043  1.00  1.80           H  
ATOM    151 3HD2 LEU A  11       7.696  10.858 -13.870  1.00  1.80           H  
ATOM    152  N   GLN A  12       7.399  12.906 -17.664  1.00  1.45           N  
ATOM    153  CA  GLN A  12       7.302  13.786 -18.822  1.00  1.45           C  
ATOM    154  C   GLN A  12       7.763  15.199 -18.503  1.00  1.45           C  
ATOM    155  O   GLN A  12       6.967  16.082 -18.177  1.00  1.45           O  
ATOM    156  CB  GLN A  12       5.892  13.742 -19.376  1.00  1.45           C  
ATOM    157  CG  GLN A  12       5.513  12.323 -19.842  1.00  1.45           C  
ATOM    158  CD  GLN A  12       6.232  11.886 -21.141  1.00  1.45           C  
ATOM    159  OE1 GLN A  12       5.983  12.473 -22.204  1.00  1.45           O  
ATOM    160  NE2 GLN A  12       7.115  10.877 -21.072  1.00  1.45           N  
ATOM    161  H   GLN A  12       6.592  12.716 -17.065  1.00  1.45           H  
ATOM    162  HA  GLN A  12       7.967  13.398 -19.597  1.00  1.45           H  
ATOM    163 1HB  GLN A  12       5.183  14.060 -18.610  1.00  1.45           H  
ATOM    164 2HB  GLN A  12       5.808  14.425 -20.222  1.00  1.45           H  
ATOM    165 1HG  GLN A  12       5.787  11.620 -19.056  1.00  1.45           H  
ATOM    166 2HG  GLN A  12       4.437  12.279 -20.015  1.00  1.45           H  
ATOM    167 1HE2 GLN A  12       7.578  10.567 -21.901  1.00  1.45           H  
ATOM    168 2HE2 GLN A  12       7.341  10.412 -20.192  1.00  1.45           H  
ATOM    169  N   GLU A  13       9.075  15.361 -18.558  1.00  1.19           N  
ATOM    170  CA  GLU A  13       9.787  16.584 -18.191  1.00  1.19           C  
ATOM    171  C   GLU A  13       9.574  17.762 -19.135  1.00  1.19           C  
ATOM    172  O   GLU A  13       9.451  17.592 -20.351  1.00  1.19           O  
ATOM    173  CB  GLU A  13      11.279  16.299 -18.126  1.00  1.19           C  
ATOM    174  CG  GLU A  13      11.664  15.378 -17.023  1.00  1.19           C  
ATOM    175  CD  GLU A  13      13.070  15.058 -17.067  1.00  1.19           C  
ATOM    176  OE1 GLU A  13      13.852  15.938 -17.216  1.00  1.19           O  
ATOM    177  OE2 GLU A  13      13.396  13.899 -16.940  1.00  1.19           O  
ATOM    178  H   GLU A  13       9.606  14.529 -18.823  1.00  1.19           H  
ATOM    179  HA  GLU A  13       9.445  16.872 -17.209  1.00  1.19           H  
ATOM    180 1HB  GLU A  13      11.610  15.855 -19.067  1.00  1.19           H  
ATOM    181 2HB  GLU A  13      11.826  17.235 -17.992  1.00  1.19           H  
ATOM    182 1HG  GLU A  13      11.433  15.855 -16.076  1.00  1.19           H  
ATOM    183 2HG  GLU A  13      11.080  14.464 -17.088  1.00  1.19           H  
ATOM    184  N   SER A  14       9.598  18.967 -18.559  1.00  1.02           N  
ATOM    185  CA  SER A  14       9.486  20.202 -19.333  1.00  1.02           C  
ATOM    186  C   SER A  14      10.128  21.414 -18.645  1.00  1.02           C  
ATOM    187  O   SER A  14      10.411  21.400 -17.443  1.00  1.02           O  
ATOM    188  CB  SER A  14       8.023  20.521 -19.592  1.00  1.02           C  
ATOM    189  OG  SER A  14       7.357  20.870 -18.406  1.00  1.02           O  
ATOM    190  H   SER A  14       9.663  18.998 -17.542  1.00  1.02           H  
ATOM    191  HA  SER A  14       9.989  20.048 -20.289  1.00  1.02           H  
ATOM    192 1HB  SER A  14       7.951  21.341 -20.304  1.00  1.02           H  
ATOM    193 2HB  SER A  14       7.535  19.656 -20.043  1.00  1.02           H  
ATOM    194  HG  SER A  14       7.262  20.053 -17.898  1.00  1.02           H  
ATOM    195  N   GLY A  15      10.308  22.499 -19.412  1.00  0.89           N  
ATOM    196  CA  GLY A  15      10.815  23.758 -18.847  1.00  0.89           C  
ATOM    197  C   GLY A  15      12.299  24.059 -19.082  1.00  0.89           C  
ATOM    198  O   GLY A  15      12.830  24.989 -18.489  1.00  0.89           O  
ATOM    199  H   GLY A  15      10.072  22.459 -20.394  1.00  0.89           H  
ATOM    200 1HA  GLY A  15      10.226  24.579 -19.256  1.00  0.89           H  
ATOM    201 2HA  GLY A  15      10.623  23.765 -17.773  1.00  0.89           H  
ATOM    202  N   GLY A  16      12.971  23.307 -19.949  1.00  0.81           N  
ATOM    203  CA  GLY A  16      14.390  23.575 -20.197  1.00  0.81           C  
ATOM    204  C   GLY A  16      14.575  24.754 -21.152  1.00  0.81           C  
ATOM    205  O   GLY A  16      13.622  25.481 -21.442  1.00  0.81           O  
ATOM    206  H   GLY A  16      12.513  22.543 -20.421  1.00  0.81           H  
ATOM    207 1HA  GLY A  16      14.889  23.786 -19.256  1.00  0.81           H  
ATOM    208 2HA  GLY A  16      14.867  22.692 -20.615  1.00  0.81           H  
ATOM    209  N   GLY A  17      15.801  24.950 -21.642  1.00  0.76           N  
ATOM    210  CA  GLY A  17      16.098  26.088 -22.517  1.00  0.76           C  
ATOM    211  C   GLY A  17      17.334  26.872 -22.069  1.00  0.76           C  
ATOM    212  O   GLY A  17      18.068  26.428 -21.182  1.00  0.76           O  
ATOM    213  H   GLY A  17      16.536  24.281 -21.413  1.00  0.76           H  
ATOM    214 1HA  GLY A  17      16.247  25.725 -23.534  1.00  0.76           H  
ATOM    215 2HA  GLY A  17      15.238  26.756 -22.545  1.00  0.76           H  
ATOM    216  N   LEU A  18      17.561  28.016 -22.721  1.00  0.73           N  
ATOM    217  CA  LEU A  18      18.708  28.892 -22.462  1.00  0.73           C  
ATOM    218  C   LEU A  18      18.374  30.065 -21.556  1.00  0.73           C  
ATOM    219  O   LEU A  18      17.449  30.836 -21.833  1.00  0.73           O  
ATOM    220  CB  LEU A  18      19.279  29.448 -23.775  1.00  0.73           C  
ATOM    221  CG  LEU A  18      20.426  30.491 -23.621  1.00  0.73           C  
ATOM    222  CD1 LEU A  18      21.638  29.843 -23.002  1.00  0.73           C  
ATOM    223  CD2 LEU A  18      20.770  31.059 -24.982  1.00  0.73           C  
ATOM    224  H   LEU A  18      16.899  28.298 -23.431  1.00  0.73           H  
ATOM    225  HA  LEU A  18      19.480  28.304 -21.970  1.00  0.73           H  
ATOM    226 1HB  LEU A  18      19.665  28.619 -24.364  1.00  0.73           H  
ATOM    227 2HB  LEU A  18      18.473  29.923 -24.331  1.00  0.73           H  
ATOM    228  HG  LEU A  18      20.101  31.295 -22.960  1.00  0.73           H  
ATOM    229 1HD1 LEU A  18      22.421  30.578 -22.892  1.00  0.73           H  
ATOM    230 2HD1 LEU A  18      21.383  29.453 -22.032  1.00  0.73           H  
ATOM    231 3HD1 LEU A  18      21.979  29.041 -23.642  1.00  0.73           H  
ATOM    232 1HD2 LEU A  18      21.567  31.795 -24.874  1.00  0.73           H  
ATOM    233 2HD2 LEU A  18      21.102  30.256 -25.640  1.00  0.73           H  
ATOM    234 3HD2 LEU A  18      19.888  31.538 -25.408  1.00  0.73           H  
ATOM    235  N   VAL A  19      19.141  30.202 -20.486  1.00  0.71           N  
ATOM    236  CA  VAL A  19      18.977  31.289 -19.540  1.00  0.71           C  
ATOM    237  C   VAL A  19      20.288  32.027 -19.336  1.00  0.71           C  
ATOM    238  O   VAL A  19      21.359  31.534 -19.706  1.00  0.71           O  
ATOM    239  CB  VAL A  19      18.494  30.770 -18.178  1.00  0.71           C  
ATOM    240  CG1 VAL A  19      17.166  30.074 -18.309  1.00  0.71           C  
ATOM    241  CG2 VAL A  19      19.496  29.852 -17.624  1.00  0.71           C  
ATOM    242  H   VAL A  19      19.868  29.504 -20.320  1.00  0.71           H  
ATOM    243  HA  VAL A  19      18.240  31.990 -19.934  1.00  0.71           H  
ATOM    244  HB  VAL A  19      18.360  31.616 -17.504  1.00  0.71           H  
ATOM    245 1HG1 VAL A  19      16.855  29.747 -17.327  1.00  0.71           H  
ATOM    246 2HG1 VAL A  19      16.428  30.767 -18.713  1.00  0.71           H  
ATOM    247 3HG1 VAL A  19      17.255  29.211 -18.970  1.00  0.71           H  
ATOM    248 1HG2 VAL A  19      19.152  29.515 -16.674  1.00  0.71           H  
ATOM    249 2HG2 VAL A  19      19.622  29.005 -18.289  1.00  0.71           H  
ATOM    250 3HG2 VAL A  19      20.440  30.378 -17.510  1.00  0.71           H  
ATOM    251  N   GLN A  20      20.201  33.211 -18.752  1.00  0.70           N  
ATOM    252  CA  GLN A  20      21.392  33.979 -18.441  1.00  0.70           C  
ATOM    253  C   GLN A  20      21.853  33.688 -17.027  1.00  0.70           C  
ATOM    254  O   GLN A  20      21.032  33.466 -16.127  1.00  0.70           O  
ATOM    255  CB  GLN A  20      21.109  35.475 -18.603  1.00  0.70           C  
ATOM    256  CG  GLN A  20      20.730  35.899 -20.019  1.00  0.70           C  
ATOM    257  CD  GLN A  20      21.907  35.820 -20.981  1.00  0.70           C  
ATOM    258  OE1 GLN A  20      22.891  36.550 -20.775  1.00  0.70           O  
ATOM    259  NE2 GLN A  20      21.817  34.953 -21.996  1.00  0.70           N  
ATOM    260  H   GLN A  20      19.293  33.576 -18.499  1.00  0.70           H  
ATOM    261  HA  GLN A  20      22.185  33.693 -19.128  1.00  0.70           H  
ATOM    262 1HB  GLN A  20      20.305  35.768 -17.930  1.00  0.70           H  
ATOM    263 2HB  GLN A  20      21.998  36.038 -18.309  1.00  0.70           H  
ATOM    264 1HG  GLN A  20      19.945  35.237 -20.386  1.00  0.70           H  
ATOM    265 2HG  GLN A  20      20.372  36.929 -19.998  1.00  0.70           H  
ATOM    266 1HE2 GLN A  20      22.557  34.837 -22.662  1.00  0.70           H  
ATOM    267 2HE2 GLN A  20      20.993  34.395 -22.096  1.00  0.70           H  
ATOM    268  N   ALA A  21      23.158  33.726 -16.831  1.00  0.69           N  
ATOM    269  CA  ALA A  21      23.727  33.531 -15.521  1.00  0.69           C  
ATOM    270  C   ALA A  21      23.177  34.583 -14.580  1.00  0.69           C  
ATOM    271  O   ALA A  21      23.009  35.748 -14.948  1.00  0.69           O  
ATOM    272  CB  ALA A  21      25.243  33.583 -15.587  1.00  0.69           C  
ATOM    273  H   ALA A  21      23.767  33.867 -17.628  1.00  0.69           H  
ATOM    274  HA  ALA A  21      23.416  32.557 -15.157  1.00  0.69           H  
ATOM    275 1HB  ALA A  21      25.649  33.416 -14.590  1.00  0.69           H  
ATOM    276 2HB  ALA A  21      25.596  32.808 -16.267  1.00  0.69           H  
ATOM    277 3HB  ALA A  21      25.557  34.557 -15.955  1.00  0.69           H  
ATOM    278  N   GLY A  22      22.887  34.156 -13.364  1.00  0.68           N  
ATOM    279  CA  GLY A  22      22.333  34.990 -12.316  1.00  0.68           C  
ATOM    280  C   GLY A  22      20.807  34.912 -12.307  1.00  0.68           C  
ATOM    281  O   GLY A  22      20.169  35.360 -11.353  1.00  0.68           O  
ATOM    282  H   GLY A  22      23.068  33.183 -13.152  1.00  0.68           H  
ATOM    283 1HA  GLY A  22      22.725  34.667 -11.353  1.00  0.68           H  
ATOM    284 2HA  GLY A  22      22.648  36.021 -12.467  1.00  0.68           H  
ATOM    285  N   GLY A  23      20.223  34.327 -13.361  1.00  0.67           N  
ATOM    286  CA  GLY A  23      18.780  34.194 -13.475  1.00  0.67           C  
ATOM    287  C   GLY A  23      18.281  32.879 -12.896  1.00  0.67           C  
ATOM    288  O   GLY A  23      19.004  32.189 -12.159  1.00  0.67           O  
ATOM    289  H   GLY A  23      20.786  33.991 -14.143  1.00  0.67           H  
ATOM    290 1HA  GLY A  23      18.294  35.028 -12.969  1.00  0.67           H  
ATOM    291 2HA  GLY A  23      18.504  34.254 -14.528  1.00  0.67           H  
ATOM    292  N   SER A  24      17.043  32.519 -13.252  1.00  0.67           N  
ATOM    293  CA  SER A  24      16.439  31.301 -12.728  1.00  0.67           C  
ATOM    294  C   SER A  24      15.779  30.453 -13.806  1.00  0.67           C  
ATOM    295  O   SER A  24      15.358  30.962 -14.848  1.00  0.67           O  
ATOM    296  CB  SER A  24      15.400  31.634 -11.674  1.00  0.67           C  
ATOM    297  OG  SER A  24      15.976  32.326 -10.605  1.00  0.67           O  
ATOM    298  H   SER A  24      16.513  33.112 -13.874  1.00  0.67           H  
ATOM    299  HA  SER A  24      17.228  30.710 -12.272  1.00  0.67           H  
ATOM    300 1HB  SER A  24      14.590  32.217 -12.106  1.00  0.67           H  
ATOM    301 2HB  SER A  24      14.972  30.697 -11.306  1.00  0.67           H  
ATOM    302  HG  SER A  24      15.571  31.946  -9.803  1.00  0.67           H  
ATOM    303  N   LEU A  25      15.675  29.156 -13.524  1.00  0.68           N  
ATOM    304  CA  LEU A  25      15.004  28.214 -14.417  1.00  0.68           C  
ATOM    305  C   LEU A  25      14.132  27.225 -13.631  1.00  0.68           C  
ATOM    306  O   LEU A  25      14.580  26.618 -12.655  1.00  0.68           O  
ATOM    307  CB  LEU A  25      16.067  27.508 -15.264  1.00  0.68           C  
ATOM    308  CG  LEU A  25      15.646  26.783 -16.543  1.00  0.68           C  
ATOM    309  CD1 LEU A  25      15.171  25.441 -16.235  1.00  0.68           C  
ATOM    310  CD2 LEU A  25      14.556  27.552 -17.239  1.00  0.68           C  
ATOM    311  H   LEU A  25      16.090  28.836 -12.647  1.00  0.68           H  
ATOM    312  HA  LEU A  25      14.355  28.777 -15.087  1.00  0.68           H  
ATOM    313 1HB  LEU A  25      16.807  28.241 -15.551  1.00  0.68           H  
ATOM    314 2HB  LEU A  25      16.550  26.779 -14.639  1.00  0.68           H  
ATOM    315  HG  LEU A  25      16.495  26.709 -17.199  1.00  0.68           H  
ATOM    316 1HD1 LEU A  25      14.901  24.969 -17.160  1.00  0.68           H  
ATOM    317 2HD1 LEU A  25      15.954  24.882 -15.763  1.00  0.68           H  
ATOM    318 3HD1 LEU A  25      14.311  25.477 -15.587  1.00  0.68           H  
ATOM    319 1HD2 LEU A  25      14.279  27.029 -18.155  1.00  0.68           H  
ATOM    320 2HD2 LEU A  25      13.690  27.621 -16.598  1.00  0.68           H  
ATOM    321 3HD2 LEU A  25      14.892  28.545 -17.485  1.00  0.68           H  
ATOM    322  N   ASN A  26      12.864  27.113 -14.034  1.00  0.72           N  
ATOM    323  CA  ASN A  26      11.900  26.212 -13.398  1.00  0.72           C  
ATOM    324  C   ASN A  26      11.633  24.955 -14.220  1.00  0.72           C  
ATOM    325  O   ASN A  26      11.081  25.034 -15.319  1.00  0.72           O  
ATOM    326  CB  ASN A  26      10.575  26.924 -13.180  1.00  0.72           C  
ATOM    327  CG  ASN A  26      10.630  28.058 -12.175  1.00  0.72           C  
ATOM    328  OD1 ASN A  26      10.637  27.820 -10.962  1.00  0.72           O  
ATOM    329  ND2 ASN A  26      10.669  29.276 -12.666  1.00  0.72           N  
ATOM    330  H   ASN A  26      12.561  27.654 -14.831  1.00  0.72           H  
ATOM    331  HA  ASN A  26      12.299  25.890 -12.437  1.00  0.72           H  
ATOM    332 1HB  ASN A  26      10.222  27.318 -14.134  1.00  0.72           H  
ATOM    333 2HB  ASN A  26       9.837  26.196 -12.841  1.00  0.72           H  
ATOM    334 1HD2 ASN A  26      10.703  30.071 -12.059  1.00  0.72           H  
ATOM    335 2HD2 ASN A  26      10.661  29.415 -13.655  1.00  0.72           H  
ATOM    336  N   LEU A  27      12.009  23.803 -13.682  1.00  0.78           N  
ATOM    337  CA  LEU A  27      11.782  22.534 -14.361  1.00  0.78           C  
ATOM    338  C   LEU A  27      10.600  21.821 -13.740  1.00  0.78           C  
ATOM    339  O   LEU A  27      10.362  21.928 -12.532  1.00  0.78           O  
ATOM    340  CB  LEU A  27      13.008  21.614 -14.302  1.00  0.78           C  
ATOM    341  CG  LEU A  27      14.256  22.130 -14.941  1.00  0.78           C  
ATOM    342  CD1 LEU A  27      15.384  21.132 -14.740  1.00  0.78           C  
ATOM    343  CD2 LEU A  27      13.961  22.336 -16.391  1.00  0.78           C  
ATOM    344  H   LEU A  27      12.458  23.807 -12.768  1.00  0.78           H  
ATOM    345  HA  LEU A  27      11.550  22.730 -15.409  1.00  0.78           H  
ATOM    346 1HB  LEU A  27      13.229  21.395 -13.267  1.00  0.78           H  
ATOM    347 2HB  LEU A  27      12.751  20.689 -14.800  1.00  0.78           H  
ATOM    348  HG  LEU A  27      14.552  23.067 -14.485  1.00  0.78           H  
ATOM    349 1HD1 LEU A  27      16.289  21.502 -15.210  1.00  0.78           H  
ATOM    350 2HD1 LEU A  27      15.562  20.993 -13.682  1.00  0.78           H  
ATOM    351 3HD1 LEU A  27      15.107  20.183 -15.189  1.00  0.78           H  
ATOM    352 1HD2 LEU A  27      14.836  22.691 -16.906  1.00  0.78           H  
ATOM    353 2HD2 LEU A  27      13.648  21.407 -16.823  1.00  0.78           H  
ATOM    354 3HD2 LEU A  27      13.153  23.062 -16.491  1.00  0.78           H  
ATOM    355  N   SER A  28       9.890  21.046 -14.544  1.00  0.89           N  
ATOM    356  CA  SER A  28       8.798  20.253 -14.003  1.00  0.89           C  
ATOM    357  C   SER A  28       8.838  18.839 -14.536  1.00  0.89           C  
ATOM    358  O   SER A  28       9.352  18.576 -15.627  1.00  0.89           O  
ATOM    359  CB  SER A  28       7.467  20.893 -14.333  1.00  0.89           C  
ATOM    360  OG  SER A  28       7.242  20.914 -15.714  1.00  0.89           O  
ATOM    361  H   SER A  28      10.101  21.028 -15.543  1.00  0.89           H  
ATOM    362  HA  SER A  28       8.899  20.204 -12.922  1.00  0.89           H  
ATOM    363 1HB  SER A  28       6.668  20.338 -13.837  1.00  0.89           H  
ATOM    364 2HB  SER A  28       7.451  21.908 -13.947  1.00  0.89           H  
ATOM    365  HG  SER A  28       7.962  21.442 -16.091  1.00  0.89           H  
ATOM    366  N   CYS A  29       8.252  17.932 -13.768  1.00  1.07           N  
ATOM    367  CA  CYS A  29       8.196  16.522 -14.100  1.00  1.07           C  
ATOM    368  C   CYS A  29       6.926  15.842 -13.598  1.00  1.07           C  
ATOM    369  O   CYS A  29       6.549  16.002 -12.441  1.00  1.07           O  
ATOM    370  CB  CYS A  29       9.401  15.828 -13.497  1.00  1.07           C  
ATOM    371  SG  CYS A  29       9.458  14.115 -13.788  1.00  1.07           S  
ATOM    372  H   CYS A  29       7.900  18.236 -12.862  1.00  1.07           H  
ATOM    373  HA  CYS A  29       8.234  16.421 -15.187  1.00  1.07           H  
ATOM    374 1HB  CYS A  29      10.300  16.261 -13.915  1.00  1.07           H  
ATOM    375 2HB  CYS A  29       9.423  15.998 -12.420  1.00  1.07           H  
ATOM    376  N   VAL A  30       6.271  15.061 -14.457  1.00  1.34           N  
ATOM    377  CA  VAL A  30       5.042  14.384 -14.033  1.00  1.34           C  
ATOM    378  C   VAL A  30       5.138  12.860 -14.043  1.00  1.34           C  
ATOM    379  O   VAL A  30       5.527  12.255 -15.050  1.00  1.34           O  
ATOM    380  CB  VAL A  30       3.868  14.816 -14.921  1.00  1.34           C  
ATOM    381  CG1 VAL A  30       2.599  14.081 -14.481  1.00  1.34           C  
ATOM    382  CG2 VAL A  30       3.691  16.321 -14.817  1.00  1.34           C  
ATOM    383  H   VAL A  30       6.615  14.958 -15.403  1.00  1.34           H  
ATOM    384  HA  VAL A  30       4.813  14.689 -13.014  1.00  1.34           H  
ATOM    385  HB  VAL A  30       4.070  14.541 -15.957  1.00  1.34           H  
ATOM    386 1HG1 VAL A  30       1.765  14.384 -15.110  1.00  1.34           H  
ATOM    387 2HG1 VAL A  30       2.741  13.006 -14.569  1.00  1.34           H  
ATOM    388 3HG1 VAL A  30       2.373  14.332 -13.434  1.00  1.34           H  
ATOM    389 1HG2 VAL A  30       2.859  16.633 -15.444  1.00  1.34           H  
ATOM    390 2HG2 VAL A  30       3.487  16.581 -13.787  1.00  1.34           H  
ATOM    391 3HG2 VAL A  30       4.599  16.826 -15.147  1.00  1.34           H  
ATOM    392  N   ALA A  31       4.787  12.258 -12.893  1.00  1.75           N  
ATOM    393  CA  ALA A  31       4.783  10.809 -12.673  1.00  1.75           C  
ATOM    394  C   ALA A  31       3.377  10.214 -12.844  1.00  1.75           C  
ATOM    395  O   ALA A  31       2.591  10.165 -11.903  1.00  1.75           O  
ATOM    396  CB  ALA A  31       5.316  10.496 -11.294  1.00  1.75           C  
ATOM    397  H   ALA A  31       4.469  12.846 -12.118  1.00  1.75           H  
ATOM    398  HA  ALA A  31       5.432  10.353 -13.410  1.00  1.75           H  
ATOM    399 1HB  ALA A  31       5.334   9.420 -11.142  1.00  1.75           H  
ATOM    400 2HB  ALA A  31       6.316  10.892 -11.208  1.00  1.75           H  
ATOM    401 3HB  ALA A  31       4.673  10.957 -10.543  1.00  1.75           H  
ATOM    402  N   SER A  32       3.058   9.793 -14.056  1.00  2.31           N  
ATOM    403  CA  SER A  32       1.734   9.292 -14.413  1.00  2.31           C  
ATOM    404  C   SER A  32       1.332   8.041 -13.621  1.00  2.31           C  
ATOM    405  O   SER A  32       2.119   7.104 -13.434  1.00  2.31           O  
ATOM    406  CB  SER A  32       1.698   8.973 -15.897  1.00  2.31           C  
ATOM    407  OG  SER A  32       0.465   8.415 -16.267  1.00  2.31           O  
ATOM    408  H   SER A  32       3.783   9.826 -14.761  1.00  2.31           H  
ATOM    409  HA  SER A  32       1.007  10.078 -14.204  1.00  2.31           H  
ATOM    410 1HB  SER A  32       1.881   9.881 -16.473  1.00  2.31           H  
ATOM    411 2HB  SER A  32       2.502   8.274 -16.136  1.00  2.31           H  
ATOM    412  HG  SER A  32       0.540   8.213 -17.204  1.00  2.31           H  
ATOM    413  N   GLY A  33       0.079   7.999 -13.173  1.00  2.99           N  
ATOM    414  CA  GLY A  33      -0.459   6.824 -12.479  1.00  2.99           C  
ATOM    415  C   GLY A  33      -0.077   6.742 -10.999  1.00  2.99           C  
ATOM    416  O   GLY A  33      -0.938   6.643 -10.126  1.00  2.99           O  
ATOM    417  H   GLY A  33      -0.518   8.796 -13.330  1.00  2.99           H  
ATOM    418 1HA  GLY A  33      -1.545   6.829 -12.569  1.00  2.99           H  
ATOM    419 2HA  GLY A  33      -0.110   5.926 -12.987  1.00  2.99           H  
ATOM    420  N   SER A  34       1.223   6.771 -10.742  1.00  3.63           N  
ATOM    421  CA  SER A  34       1.783   6.663  -9.401  1.00  3.63           C  
ATOM    422  C   SER A  34       1.298   7.722  -8.433  1.00  3.63           C  
ATOM    423  O   SER A  34       1.197   8.903  -8.756  1.00  3.63           O  
ATOM    424  CB  SER A  34       3.293   6.719  -9.461  1.00  3.63           C  
ATOM    425  OG  SER A  34       3.849   6.661  -8.171  1.00  3.63           O  
ATOM    426  H   SER A  34       1.839   6.847 -11.548  1.00  3.63           H  
ATOM    427  HA  SER A  34       1.476   5.713  -8.987  1.00  3.63           H  
ATOM    428 1HB  SER A  34       3.665   5.894 -10.061  1.00  3.63           H  
ATOM    429 2HB  SER A  34       3.596   7.645  -9.953  1.00  3.63           H  
ATOM    430  HG  SER A  34       3.368   7.313  -7.639  1.00  3.63           H  
ATOM    431  N   SER A  35       1.036   7.271  -7.213  1.00  3.97           N  
ATOM    432  CA  SER A  35       0.586   8.123  -6.126  1.00  3.97           C  
ATOM    433  C   SER A  35       1.738   8.480  -5.200  1.00  3.97           C  
ATOM    434  O   SER A  35       2.821   7.886  -5.263  1.00  3.97           O  
ATOM    435  CB  SER A  35      -0.512   7.436  -5.353  1.00  3.97           C  
ATOM    436  OG  SER A  35      -1.640   7.231  -6.154  1.00  3.97           O  
ATOM    437  H   SER A  35       1.141   6.280  -7.042  1.00  3.97           H  
ATOM    438  HA  SER A  35       0.189   9.049  -6.550  1.00  3.97           H  
ATOM    439 1HB  SER A  35      -0.146   6.484  -5.005  1.00  3.97           H  
ATOM    440 2HB  SER A  35      -0.778   8.033  -4.477  1.00  3.97           H  
ATOM    441  HG  SER A  35      -1.850   8.087  -6.541  1.00  3.97           H  
ATOM    442  N   HIS A  36       1.496   9.432  -4.317  1.00  3.84           N  
ATOM    443  CA  HIS A  36       2.490   9.961  -3.385  1.00  3.84           C  
ATOM    444  C   HIS A  36       2.930   9.036  -2.250  1.00  3.84           C  
ATOM    445  O   HIS A  36       2.738   9.356  -1.077  1.00  3.84           O  
ATOM    446  CB  HIS A  36       1.910  11.214  -2.758  1.00  3.84           C  
ATOM    447  CG  HIS A  36       0.668  10.915  -1.973  1.00  3.84           C  
ATOM    448  ND1 HIS A  36      -0.566  10.727  -2.574  1.00  3.84           N  
ATOM    449  CD2 HIS A  36       0.469  10.748  -0.646  1.00  3.84           C  
ATOM    450  CE1 HIS A  36      -1.467  10.463  -1.645  1.00  3.84           C  
ATOM    451  NE2 HIS A  36      -0.868  10.473  -0.468  1.00  3.84           N  
ATOM    452  H   HIS A  36       0.576   9.848  -4.309  1.00  3.84           H  
ATOM    453  HA  HIS A  36       3.384  10.235  -3.947  1.00  3.84           H  
ATOM    454 1HB  HIS A  36       2.644  11.682  -2.099  1.00  3.84           H  
ATOM    455 2HB  HIS A  36       1.659  11.926  -3.541  1.00  3.84           H  
ATOM    456  HD2 HIS A  36       1.227  10.818   0.134  1.00  3.84           H  
ATOM    457  HE1 HIS A  36      -2.524  10.270  -1.821  1.00  3.84           H  
ATOM    458  HE2 HIS A  36      -1.313  10.301   0.422  1.00  3.84           H  
ATOM    459  N   PHE A  37       3.537   7.910  -2.600  1.00  3.28           N  
ATOM    460  CA  PHE A  37       4.059   6.975  -1.603  1.00  3.28           C  
ATOM    461  C   PHE A  37       5.552   6.710  -1.771  1.00  3.28           C  
ATOM    462  O   PHE A  37       6.233   6.302  -0.834  1.00  3.28           O  
ATOM    463  CB  PHE A  37       3.284   5.677  -1.656  1.00  3.28           C  
ATOM    464  CG  PHE A  37       1.829   5.910  -1.417  1.00  3.28           C  
ATOM    465  CD1 PHE A  37       0.903   5.657  -2.399  1.00  3.28           C  
ATOM    466  CD2 PHE A  37       1.392   6.431  -0.212  1.00  3.28           C  
ATOM    467  CE1 PHE A  37      -0.439   5.904  -2.181  1.00  3.28           C  
ATOM    468  CE2 PHE A  37       0.058   6.684   0.007  1.00  3.28           C  
ATOM    469  CZ  PHE A  37      -0.859   6.419  -0.981  1.00  3.28           C  
ATOM    470  H   PHE A  37       3.606   7.720  -3.596  1.00  3.28           H  
ATOM    471  HA  PHE A  37       3.911   7.412  -0.615  1.00  3.28           H  
ATOM    472 1HB  PHE A  37       3.412   5.203  -2.630  1.00  3.28           H  
ATOM    473 2HB  PHE A  37       3.658   4.992  -0.898  1.00  3.28           H  
ATOM    474  HD1 PHE A  37       1.241   5.255  -3.355  1.00  3.28           H  
ATOM    475  HD2 PHE A  37       2.122   6.651   0.568  1.00  3.28           H  
ATOM    476  HE1 PHE A  37      -1.168   5.695  -2.963  1.00  3.28           H  
ATOM    477  HE2 PHE A  37      -0.271   7.098   0.958  1.00  3.28           H  
ATOM    478  HZ  PHE A  37      -1.916   6.619  -0.812  1.00  3.28           H  
ATOM    479  N   ASN A  38       6.034   6.919  -2.985  1.00  2.54           N  
ATOM    480  CA  ASN A  38       7.417   6.677  -3.385  1.00  2.54           C  
ATOM    481  C   ASN A  38       8.140   8.016  -3.400  1.00  2.54           C  
ATOM    482  O   ASN A  38       7.514   9.037  -3.104  1.00  2.54           O  
ATOM    483  CB  ASN A  38       7.440   5.923  -4.704  1.00  2.54           C  
ATOM    484  CG  ASN A  38       6.954   4.444  -4.533  1.00  2.54           C  
ATOM    485  OD1 ASN A  38       7.453   3.675  -3.691  1.00  2.54           O  
ATOM    486  ND2 ASN A  38       5.965   4.061  -5.301  1.00  2.54           N  
ATOM    487  H   ASN A  38       5.400   7.266  -3.688  1.00  2.54           H  
ATOM    488  HA  ASN A  38       7.905   6.071  -2.636  1.00  2.54           H  
ATOM    489 1HB  ASN A  38       6.784   6.426  -5.419  1.00  2.54           H  
ATOM    490 2HB  ASN A  38       8.431   5.928  -5.120  1.00  2.54           H  
ATOM    491 1HD2 ASN A  38       5.576   3.119  -5.191  1.00  2.54           H  
ATOM    492 2HD2 ASN A  38       5.562   4.689  -5.971  1.00  2.54           H  
ATOM    493  N   SER A  39       9.442   8.027  -3.693  1.00  1.87           N  
ATOM    494  CA  SER A  39      10.177   9.291  -3.679  1.00  1.87           C  
ATOM    495  C   SER A  39      10.591   9.688  -5.083  1.00  1.87           C  
ATOM    496  O   SER A  39      10.612   8.860  -5.997  1.00  1.87           O  
ATOM    497  CB  SER A  39      11.392   9.213  -2.774  1.00  1.87           C  
ATOM    498  OG  SER A  39      11.015   8.990  -1.441  1.00  1.87           O  
ATOM    499  H   SER A  39       9.923   7.169  -3.975  1.00  1.87           H  
ATOM    500  HA  SER A  39       9.526  10.077  -3.291  1.00  1.87           H  
ATOM    501 1HB  SER A  39      12.034   8.429  -3.087  1.00  1.87           H  
ATOM    502 2HB  SER A  39      11.955  10.146  -2.844  1.00  1.87           H  
ATOM    503  HG  SER A  39      11.820   9.078  -0.921  1.00  1.87           H  
ATOM    504  N   MET A  40      10.870  10.968  -5.265  1.00  1.37           N  
ATOM    505  CA  MET A  40      11.314  11.469  -6.557  1.00  1.37           C  
ATOM    506  C   MET A  40      12.414  12.491  -6.430  1.00  1.37           C  
ATOM    507  O   MET A  40      12.607  13.069  -5.365  1.00  1.37           O  
ATOM    508  CB  MET A  40      10.162  12.065  -7.341  1.00  1.37           C  
ATOM    509  CG  MET A  40       9.074  11.076  -7.761  1.00  1.37           C  
ATOM    510  SD  MET A  40       7.824  11.817  -8.785  1.00  1.37           S  
ATOM    511  CE  MET A  40       8.814  12.181 -10.228  1.00  1.37           C  
ATOM    512  H   MET A  40      10.810  11.612  -4.472  1.00  1.37           H  
ATOM    513  HA  MET A  40      11.719  10.635  -7.123  1.00  1.37           H  
ATOM    514 1HB  MET A  40       9.695  12.818  -6.722  1.00  1.37           H  
ATOM    515 2HB  MET A  40      10.546  12.554  -8.241  1.00  1.37           H  
ATOM    516 1HG  MET A  40       9.515  10.266  -8.308  1.00  1.37           H  
ATOM    517 2HG  MET A  40       8.586  10.664  -6.881  1.00  1.37           H  
ATOM    518 1HE  MET A  40       8.191  12.653 -10.992  1.00  1.37           H  
ATOM    519 2HE  MET A  40       9.623  12.859  -9.953  1.00  1.37           H  
ATOM    520 3HE  MET A  40       9.241  11.261 -10.613  1.00  1.37           H  
ATOM    521  N   GLY A  41      13.127  12.727  -7.515  1.00  1.05           N  
ATOM    522  CA  GLY A  41      14.130  13.775  -7.486  1.00  1.05           C  
ATOM    523  C   GLY A  41      14.717  14.086  -8.840  1.00  1.05           C  
ATOM    524  O   GLY A  41      14.203  13.656  -9.879  1.00  1.05           O  
ATOM    525  H   GLY A  41      12.981  12.153  -8.346  1.00  1.05           H  
ATOM    526 1HA  GLY A  41      13.691  14.679  -7.073  1.00  1.05           H  
ATOM    527 2HA  GLY A  41      14.934  13.477  -6.816  1.00  1.05           H  
ATOM    528  N   TRP A  42      15.767  14.893  -8.809  1.00  0.86           N  
ATOM    529  CA  TRP A  42      16.446  15.339  -9.998  1.00  0.86           C  
ATOM    530  C   TRP A  42      17.936  15.074  -9.968  1.00  0.86           C  
ATOM    531  O   TRP A  42      18.617  15.263  -8.948  1.00  0.86           O  
ATOM    532  CB  TRP A  42      16.215  16.827 -10.218  1.00  0.86           C  
ATOM    533  CG  TRP A  42      14.809  17.191 -10.613  1.00  0.86           C  
ATOM    534  CD1 TRP A  42      13.761  17.417  -9.792  1.00  0.86           C  
ATOM    535  CD2 TRP A  42      14.309  17.396 -11.957  1.00  0.86           C  
ATOM    536  NE1 TRP A  42      12.651  17.747 -10.522  1.00  0.86           N  
ATOM    537  CE2 TRP A  42      12.967  17.744 -11.840  1.00  0.86           C  
ATOM    538  CE3 TRP A  42      14.887  17.317 -13.223  1.00  0.86           C  
ATOM    539  CZ2 TRP A  42      12.185  18.019 -12.934  1.00  0.86           C  
ATOM    540  CZ3 TRP A  42      14.099  17.581 -14.334  1.00  0.86           C  
ATOM    541  CH2 TRP A  42      12.780  17.925 -14.192  1.00  0.86           C  
ATOM    542  H   TRP A  42      16.112  15.192  -7.905  1.00  0.86           H  
ATOM    543  HA  TRP A  42      16.025  14.801 -10.839  1.00  0.86           H  
ATOM    544 1HB  TRP A  42      16.464  17.366  -9.302  1.00  0.86           H  
ATOM    545 2HB  TRP A  42      16.894  17.181 -10.998  1.00  0.86           H  
ATOM    546  HD1 TRP A  42      13.793  17.351  -8.723  1.00  0.86           H  
ATOM    547  HE1 TRP A  42      11.743  17.962 -10.146  1.00  0.86           H  
ATOM    548  HE3 TRP A  42      15.935  17.041 -13.332  1.00  0.86           H  
ATOM    549  HZ2 TRP A  42      11.137  18.294 -12.834  1.00  0.86           H  
ATOM    550  HZ3 TRP A  42      14.555  17.508 -15.328  1.00  0.86           H  
ATOM    551  HH2 TRP A  42      12.184  18.129 -15.086  1.00  0.86           H  
ATOM    552  N   TYR A  43      18.425  14.702 -11.136  1.00  0.76           N  
ATOM    553  CA  TYR A  43      19.816  14.429 -11.426  1.00  0.76           C  
ATOM    554  C   TYR A  43      20.285  15.295 -12.579  1.00  0.76           C  
ATOM    555  O   TYR A  43      19.475  15.766 -13.374  1.00  0.76           O  
ATOM    556  CB  TYR A  43      19.989  12.946 -11.750  1.00  0.76           C  
ATOM    557  CG  TYR A  43      19.738  12.026 -10.575  1.00  0.76           C  
ATOM    558  CD1 TYR A  43      18.446  11.665 -10.194  1.00  0.76           C  
ATOM    559  CD2 TYR A  43      20.824  11.516  -9.895  1.00  0.76           C  
ATOM    560  CE1 TYR A  43      18.269  10.811  -9.117  1.00  0.76           C  
ATOM    561  CE2 TYR A  43      20.645  10.672  -8.832  1.00  0.76           C  
ATOM    562  CZ  TYR A  43      19.377  10.320  -8.439  1.00  0.76           C  
ATOM    563  OH  TYR A  43      19.207   9.485  -7.365  1.00  0.76           O  
ATOM    564  H   TYR A  43      17.753  14.569 -11.892  1.00  0.76           H  
ATOM    565  HA  TYR A  43      20.404  14.681 -10.550  1.00  0.76           H  
ATOM    566 1HB  TYR A  43      19.308  12.674 -12.553  1.00  0.76           H  
ATOM    567 2HB  TYR A  43      21.005  12.774 -12.105  1.00  0.76           H  
ATOM    568  HD1 TYR A  43      17.580  12.055 -10.736  1.00  0.76           H  
ATOM    569  HD2 TYR A  43      21.830  11.792 -10.204  1.00  0.76           H  
ATOM    570  HE1 TYR A  43      17.269  10.525  -8.800  1.00  0.76           H  
ATOM    571  HE2 TYR A  43      21.511  10.282  -8.298  1.00  0.76           H  
ATOM    572  HH  TYR A  43      20.059   9.312  -6.961  1.00  0.76           H  
ATOM    573  N   ARG A  44      21.583  15.513 -12.707  1.00  0.72           N  
ATOM    574  CA  ARG A  44      22.025  16.277 -13.867  1.00  0.72           C  
ATOM    575  C   ARG A  44      23.322  15.778 -14.455  1.00  0.72           C  
ATOM    576  O   ARG A  44      24.159  15.208 -13.759  1.00  0.72           O  
ATOM    577  CB  ARG A  44      22.200  17.738 -13.525  1.00  0.72           C  
ATOM    578  CG  ARG A  44      23.315  18.062 -12.572  1.00  0.72           C  
ATOM    579  CD  ARG A  44      23.349  19.520 -12.289  1.00  0.72           C  
ATOM    580  NE  ARG A  44      24.361  19.873 -11.334  1.00  0.72           N  
ATOM    581  CZ  ARG A  44      24.562  21.123 -10.886  1.00  0.72           C  
ATOM    582  NH1 ARG A  44      23.824  22.111 -11.328  1.00  0.72           N  
ATOM    583  NH2 ARG A  44      25.510  21.367 -10.000  1.00  0.72           N  
ATOM    584  H   ARG A  44      22.226  15.142 -12.014  1.00  0.72           H  
ATOM    585  HA  ARG A  44      21.262  16.191 -14.628  1.00  0.72           H  
ATOM    586 1HB  ARG A  44      22.339  18.307 -14.432  1.00  0.72           H  
ATOM    587 2HB  ARG A  44      21.288  18.085 -13.073  1.00  0.72           H  
ATOM    588 1HG  ARG A  44      23.205  17.502 -11.647  1.00  0.72           H  
ATOM    589 2HG  ARG A  44      24.261  17.791 -13.041  1.00  0.72           H  
ATOM    590 1HD  ARG A  44      23.551  20.062 -13.216  1.00  0.72           H  
ATOM    591 2HD  ARG A  44      22.399  19.841 -11.896  1.00  0.72           H  
ATOM    592  HE  ARG A  44      24.953  19.134 -10.970  1.00  0.72           H  
ATOM    593 1HH1 ARG A  44      23.090  21.969 -12.026  1.00  0.72           H  
ATOM    594 2HH1 ARG A  44      24.011  23.068 -11.000  1.00  0.72           H  
ATOM    595 1HH2 ARG A  44      26.089  20.614  -9.657  1.00  0.72           H  
ATOM    596 2HH2 ARG A  44      25.661  22.314  -9.668  1.00  0.72           H  
ATOM    597  N   GLN A  45      23.511  16.021 -15.744  1.00  0.71           N  
ATOM    598  CA  GLN A  45      24.741  15.597 -16.382  1.00  0.71           C  
ATOM    599  C   GLN A  45      25.326  16.632 -17.324  1.00  0.71           C  
ATOM    600  O   GLN A  45      24.760  16.936 -18.381  1.00  0.71           O  
ATOM    601  CB  GLN A  45      24.447  14.312 -17.135  1.00  0.71           C  
ATOM    602  CG  GLN A  45      25.594  13.633 -17.757  1.00  0.71           C  
ATOM    603  CD  GLN A  45      25.169  12.269 -18.294  1.00  0.71           C  
ATOM    604  OE1 GLN A  45      23.967  11.993 -18.441  1.00  0.71           O  
ATOM    605  NE2 GLN A  45      26.133  11.412 -18.572  1.00  0.71           N  
ATOM    606  H   GLN A  45      22.766  16.463 -16.279  1.00  0.71           H  
ATOM    607  HA  GLN A  45      25.485  15.395 -15.611  1.00  0.71           H  
ATOM    608 1HB  GLN A  45      23.983  13.620 -16.469  1.00  0.71           H  
ATOM    609 2HB  GLN A  45      23.741  14.528 -17.929  1.00  0.71           H  
ATOM    610 1HG  GLN A  45      25.988  14.235 -18.577  1.00  0.71           H  
ATOM    611 2HG  GLN A  45      26.364  13.492 -17.008  1.00  0.71           H  
ATOM    612 1HE2 GLN A  45      25.924  10.503 -18.924  1.00  0.71           H  
ATOM    613 2HE2 GLN A  45      27.099  11.696 -18.420  1.00  0.71           H  
ATOM    614  N   ALA A  46      26.462  17.189 -16.929  1.00  0.72           N  
ATOM    615  CA  ALA A  46      27.142  18.170 -17.752  1.00  0.72           C  
ATOM    616  C   ALA A  46      27.772  17.392 -18.898  1.00  0.72           C  
ATOM    617  O   ALA A  46      28.053  16.206 -18.715  1.00  0.72           O  
ATOM    618  CB  ALA A  46      28.181  18.938 -16.956  1.00  0.72           C  
ATOM    619  H   ALA A  46      26.867  16.912 -16.042  1.00  0.72           H  
ATOM    620  HA  ALA A  46      26.410  18.869 -18.129  1.00  0.72           H  
ATOM    621 1HB  ALA A  46      28.679  19.660 -17.597  1.00  0.72           H  
ATOM    622 2HB  ALA A  46      27.689  19.466 -16.136  1.00  0.72           H  
ATOM    623 3HB  ALA A  46      28.908  18.253 -16.561  1.00  0.72           H  
ATOM    624  N   PRO A  47      27.985  17.969 -20.078  1.00  0.74           N  
ATOM    625  CA  PRO A  47      28.664  17.298 -21.160  1.00  0.74           C  
ATOM    626  C   PRO A  47      30.009  16.773 -20.670  1.00  0.74           C  
ATOM    627  O   PRO A  47      30.762  17.487 -20.009  1.00  0.74           O  
ATOM    628  CB  PRO A  47      28.828  18.431 -22.180  1.00  0.74           C  
ATOM    629  CG  PRO A  47      27.644  19.355 -21.904  1.00  0.74           C  
ATOM    630  CD  PRO A  47      27.480  19.326 -20.396  1.00  0.74           C  
ATOM    631  HA  PRO A  47      28.034  16.486 -21.546  1.00  0.74           H  
ATOM    632 1HB  PRO A  47      29.802  18.923 -22.041  1.00  0.74           H  
ATOM    633 2HB  PRO A  47      28.820  18.019 -23.200  1.00  0.74           H  
ATOM    634 1HG  PRO A  47      27.854  20.365 -22.290  1.00  0.74           H  
ATOM    635 2HG  PRO A  47      26.748  18.992 -22.432  1.00  0.74           H  
ATOM    636 1HD  PRO A  47      28.084  20.102 -19.908  1.00  0.74           H  
ATOM    637 2HD  PRO A  47      26.408  19.425 -20.180  1.00  0.74           H  
ATOM    638  N   GLY A  48      30.313  15.525 -21.016  1.00  0.76           N  
ATOM    639  CA  GLY A  48      31.567  14.876 -20.628  1.00  0.76           C  
ATOM    640  C   GLY A  48      31.552  14.262 -19.217  1.00  0.76           C  
ATOM    641  O   GLY A  48      32.530  13.633 -18.805  1.00  0.76           O  
ATOM    642  H   GLY A  48      29.647  14.996 -21.562  1.00  0.76           H  
ATOM    643 1HA  GLY A  48      31.798  14.095 -21.353  1.00  0.76           H  
ATOM    644 2HA  GLY A  48      32.374  15.605 -20.689  1.00  0.76           H  
ATOM    645  N   LYS A  49      30.448  14.428 -18.488  1.00  0.77           N  
ATOM    646  CA  LYS A  49      30.324  13.933 -17.117  1.00  0.77           C  
ATOM    647  C   LYS A  49      29.285  12.826 -16.985  1.00  0.77           C  
ATOM    648  O   LYS A  49      28.614  12.474 -17.957  1.00  0.77           O  
ATOM    649  CB  LYS A  49      29.979  15.078 -16.166  1.00  0.77           C  
ATOM    650  CG  LYS A  49      30.991  16.232 -16.166  1.00  0.77           C  
ATOM    651  CD  LYS A  49      32.361  15.798 -15.651  1.00  0.77           C  
ATOM    652  CE  LYS A  49      33.323  16.982 -15.570  1.00  0.77           C  
ATOM    653  NZ  LYS A  49      34.685  16.568 -15.113  1.00  0.77           N  
ATOM    654  H   LYS A  49      29.667  14.965 -18.864  1.00  0.77           H  
ATOM    655  HA  LYS A  49      31.284  13.517 -16.814  1.00  0.77           H  
ATOM    656 1HB  LYS A  49      29.006  15.485 -16.438  1.00  0.77           H  
ATOM    657 2HB  LYS A  49      29.893  14.703 -15.146  1.00  0.77           H  
ATOM    658 1HG  LYS A  49      31.088  16.630 -17.183  1.00  0.77           H  
ATOM    659 2HG  LYS A  49      30.624  17.024 -15.521  1.00  0.77           H  
ATOM    660 1HD  LYS A  49      32.256  15.353 -14.660  1.00  0.77           H  
ATOM    661 2HD  LYS A  49      32.779  15.048 -16.326  1.00  0.77           H  
ATOM    662 1HE  LYS A  49      33.404  17.439 -16.556  1.00  0.77           H  
ATOM    663 2HE  LYS A  49      32.925  17.717 -14.871  1.00  0.77           H  
ATOM    664 1HZ  LYS A  49      35.289  17.376 -15.075  1.00  0.77           H  
ATOM    665 2HZ  LYS A  49      34.621  16.152 -14.194  1.00  0.77           H  
ATOM    666 3HZ  LYS A  49      35.065  15.893 -15.763  1.00  0.77           H  
ATOM    667  N   GLN A  50      29.196  12.265 -15.774  1.00  0.77           N  
ATOM    668  CA  GLN A  50      28.227  11.236 -15.395  1.00  0.77           C  
ATOM    669  C   GLN A  50      27.068  11.918 -14.685  1.00  0.77           C  
ATOM    670  O   GLN A  50      27.168  13.098 -14.366  1.00  0.77           O  
ATOM    671  CB  GLN A  50      28.874  10.187 -14.493  1.00  0.77           C  
ATOM    672  CG  GLN A  50      30.040   9.458 -15.141  1.00  0.77           C  
ATOM    673  CD  GLN A  50      29.611   8.639 -16.356  1.00  0.77           C  
ATOM    674  OE1 GLN A  50      28.779   7.732 -16.246  1.00  0.77           O  
ATOM    675  NE2 GLN A  50      30.175   8.954 -17.517  1.00  0.77           N  
ATOM    676  H   GLN A  50      29.820  12.599 -15.054  1.00  0.77           H  
ATOM    677  HA  GLN A  50      27.845  10.750 -16.291  1.00  0.77           H  
ATOM    678 1HB  GLN A  50      29.230  10.663 -13.577  1.00  0.77           H  
ATOM    679 2HB  GLN A  50      28.129   9.446 -14.204  1.00  0.77           H  
ATOM    680 1HG  GLN A  50      30.778  10.192 -15.468  1.00  0.77           H  
ATOM    681 2HG  GLN A  50      30.485   8.780 -14.411  1.00  0.77           H  
ATOM    682 1HE2 GLN A  50      29.928   8.450 -18.346  1.00  0.77           H  
ATOM    683 2HE2 GLN A  50      30.844   9.697 -17.567  1.00  0.77           H  
ATOM    684  N   ARG A  51      25.954  11.220 -14.486  1.00  0.76           N  
ATOM    685  CA  ARG A  51      24.832  11.858 -13.798  1.00  0.76           C  
ATOM    686  C   ARG A  51      25.092  12.063 -12.302  1.00  0.76           C  
ATOM    687  O   ARG A  51      25.431  11.115 -11.589  1.00  0.76           O  
ATOM    688  CB  ARG A  51      23.575  11.016 -13.964  1.00  0.76           C  
ATOM    689  CG  ARG A  51      23.040  10.948 -15.396  1.00  0.76           C  
ATOM    690  CD  ARG A  51      21.828  10.109 -15.525  1.00  0.76           C  
ATOM    691  NE  ARG A  51      21.424   9.962 -16.921  1.00  0.76           N  
ATOM    692  CZ  ARG A  51      20.374   9.226 -17.327  1.00  0.76           C  
ATOM    693  NH1 ARG A  51      19.651   8.613 -16.436  1.00  0.76           N  
ATOM    694  NH2 ARG A  51      20.074   9.113 -18.610  1.00  0.76           N  
ATOM    695  H   ARG A  51      25.890  10.259 -14.786  1.00  0.76           H  
ATOM    696  HA  ARG A  51      24.664  12.831 -14.252  1.00  0.76           H  
ATOM    697 1HB  ARG A  51      23.768  10.000 -13.629  1.00  0.76           H  
ATOM    698 2HB  ARG A  51      22.784  11.425 -13.335  1.00  0.76           H  
ATOM    699 1HG  ARG A  51      22.756  11.943 -15.713  1.00  0.76           H  
ATOM    700 2HG  ARG A  51      23.809  10.559 -16.062  1.00  0.76           H  
ATOM    701 1HD  ARG A  51      22.021   9.118 -15.117  1.00  0.76           H  
ATOM    702 2HD  ARG A  51      21.005  10.574 -14.980  1.00  0.76           H  
ATOM    703  HE  ARG A  51      21.982  10.439 -17.631  1.00  0.76           H  
ATOM    704 1HH1 ARG A  51      19.895   8.704 -15.459  1.00  0.76           H  
ATOM    705 2HH1 ARG A  51      18.862   8.050 -16.718  1.00  0.76           H  
ATOM    706 1HH2 ARG A  51      20.648   9.570 -19.309  1.00  0.76           H  
ATOM    707 2HH2 ARG A  51      19.282   8.558 -18.895  1.00  0.76           H  
ATOM    708  N   ASP A  52      24.866  13.289 -11.833  1.00  0.75           N  
ATOM    709  CA  ASP A  52      25.017  13.674 -10.433  1.00  0.75           C  
ATOM    710  C   ASP A  52      23.667  13.938  -9.787  1.00  0.75           C  
ATOM    711  O   ASP A  52      22.741  14.388 -10.451  1.00  0.75           O  
ATOM    712  CB  ASP A  52      25.857  14.957 -10.316  1.00  0.75           C  
ATOM    713  CG  ASP A  52      27.347  14.794 -10.741  1.00  0.75           C  
ATOM    714  OD1 ASP A  52      27.957  13.813 -10.371  1.00  0.75           O  
ATOM    715  OD2 ASP A  52      27.851  15.669 -11.413  1.00  0.75           O  
ATOM    716  H   ASP A  52      24.601  14.004 -12.502  1.00  0.75           H  
ATOM    717  HA  ASP A  52      25.510  12.864  -9.895  1.00  0.75           H  
ATOM    718 1HB  ASP A  52      25.408  15.725 -10.951  1.00  0.75           H  
ATOM    719 2HB  ASP A  52      25.814  15.322  -9.288  1.00  0.75           H  
ATOM    720  N   LEU A  53      23.549  13.720  -8.487  1.00  0.75           N  
ATOM    721  CA  LEU A  53      22.309  14.086  -7.799  1.00  0.75           C  
ATOM    722  C   LEU A  53      22.243  15.580  -7.590  1.00  0.75           C  
ATOM    723  O   LEU A  53      23.237  16.193  -7.208  1.00  0.75           O  
ATOM    724  CB  LEU A  53      22.159  13.393  -6.438  1.00  0.75           C  
ATOM    725  CG  LEU A  53      20.856  13.784  -5.637  1.00  0.75           C  
ATOM    726  CD1 LEU A  53      19.620  13.282  -6.364  1.00  0.75           C  
ATOM    727  CD2 LEU A  53      20.916  13.215  -4.247  1.00  0.75           C  
ATOM    728  H   LEU A  53      24.319  13.320  -7.967  1.00  0.75           H  
ATOM    729  HA  LEU A  53      21.463  13.804  -8.420  1.00  0.75           H  
ATOM    730 1HB  LEU A  53      22.143  12.318  -6.592  1.00  0.75           H  
ATOM    731 2HB  LEU A  53      23.021  13.644  -5.820  1.00  0.75           H  
ATOM    732  HG  LEU A  53      20.790  14.863  -5.568  1.00  0.75           H  
ATOM    733 1HD1 LEU A  53      18.726  13.577  -5.812  1.00  0.75           H  
ATOM    734 2HD1 LEU A  53      19.582  13.699  -7.357  1.00  0.75           H  
ATOM    735 3HD1 LEU A  53      19.663  12.209  -6.425  1.00  0.75           H  
ATOM    736 1HD2 LEU A  53      20.010  13.505  -3.694  1.00  0.75           H  
ATOM    737 2HD2 LEU A  53      20.975  12.129  -4.299  1.00  0.75           H  
ATOM    738 3HD2 LEU A  53      21.794  13.603  -3.733  1.00  0.75           H  
ATOM    739  N   VAL A  54      21.089  16.168  -7.872  1.00  0.78           N  
ATOM    740  CA  VAL A  54      20.862  17.578  -7.622  1.00  0.78           C  
ATOM    741  C   VAL A  54      19.992  17.772  -6.393  1.00  0.78           C  
ATOM    742  O   VAL A  54      20.340  18.522  -5.477  1.00  0.78           O  
ATOM    743  CB  VAL A  54      20.143  18.201  -8.813  1.00  0.78           C  
ATOM    744  CG1 VAL A  54      19.835  19.577  -8.556  1.00  0.78           C  
ATOM    745  CG2 VAL A  54      20.981  18.074 -10.003  1.00  0.78           C  
ATOM    746  H   VAL A  54      20.316  15.621  -8.247  1.00  0.78           H  
ATOM    747  HA  VAL A  54      21.821  18.073  -7.468  1.00  0.78           H  
ATOM    748  HB  VAL A  54      19.205  17.685  -8.975  1.00  0.78           H  
ATOM    749 1HG1 VAL A  54      19.318  19.984  -9.416  1.00  0.78           H  
ATOM    750 2HG1 VAL A  54      19.200  19.655  -7.677  1.00  0.78           H  
ATOM    751 3HG1 VAL A  54      20.751  20.110  -8.391  1.00  0.78           H  
ATOM    752 1HG2 VAL A  54      20.462  18.503 -10.852  1.00  0.78           H  
ATOM    753 2HG2 VAL A  54      21.913  18.602  -9.828  1.00  0.78           H  
ATOM    754 3HG2 VAL A  54      21.184  17.023 -10.190  1.00  0.78           H  
ATOM    755  N   ALA A  55      18.832  17.116  -6.393  1.00  0.85           N  
ATOM    756  CA  ALA A  55      17.884  17.285  -5.296  1.00  0.85           C  
ATOM    757  C   ALA A  55      16.882  16.153  -5.218  1.00  0.85           C  
ATOM    758  O   ALA A  55      16.572  15.507  -6.219  1.00  0.85           O  
ATOM    759  CB  ALA A  55      17.131  18.597  -5.455  1.00  0.85           C  
ATOM    760  H   ALA A  55      18.620  16.496  -7.174  1.00  0.85           H  
ATOM    761  HA  ALA A  55      18.444  17.293  -4.365  1.00  0.85           H  
ATOM    762 1HB  ALA A  55      16.449  18.721  -4.609  1.00  0.85           H  
ATOM    763 2HB  ALA A  55      17.833  19.424  -5.477  1.00  0.85           H  
ATOM    764 3HB  ALA A  55      16.565  18.580  -6.381  1.00  0.85           H  
ATOM    765  N   ASP A  56      16.292  15.956  -4.051  1.00  0.96           N  
ATOM    766  CA  ASP A  56      15.203  14.991  -3.990  1.00  0.96           C  
ATOM    767  C   ASP A  56      14.133  15.360  -2.984  1.00  0.96           C  
ATOM    768  O   ASP A  56      14.344  16.185  -2.087  1.00  0.96           O  
ATOM    769  CB  ASP A  56      15.744  13.575  -3.716  1.00  0.96           C  
ATOM    770  CG  ASP A  56      16.476  13.413  -2.380  1.00  0.96           C  
ATOM    771  OD1 ASP A  56      15.868  13.619  -1.345  1.00  0.96           O  
ATOM    772  OD2 ASP A  56      17.641  13.077  -2.412  1.00  0.96           O  
ATOM    773  H   ASP A  56      16.593  16.488  -3.234  1.00  0.96           H  
ATOM    774  HA  ASP A  56      14.719  14.967  -4.957  1.00  0.96           H  
ATOM    775 1HB  ASP A  56      14.909  12.867  -3.739  1.00  0.96           H  
ATOM    776 2HB  ASP A  56      16.425  13.291  -4.518  1.00  0.96           H  
ATOM    777  N   ILE A  57      12.982  14.706  -3.128  1.00  1.10           N  
ATOM    778  CA  ILE A  57      11.860  14.913  -2.242  1.00  1.10           C  
ATOM    779  C   ILE A  57      11.120  13.613  -1.938  1.00  1.10           C  
ATOM    780  O   ILE A  57      10.846  12.788  -2.821  1.00  1.10           O  
ATOM    781  CB  ILE A  57      10.926  15.976  -2.855  1.00  1.10           C  
ATOM    782  CG1 ILE A  57       9.809  16.319  -1.890  1.00  1.10           C  
ATOM    783  CG2 ILE A  57      10.367  15.527  -4.207  1.00  1.10           C  
ATOM    784  CD1 ILE A  57       9.127  17.588  -2.259  1.00  1.10           C  
ATOM    785  H   ILE A  57      12.885  14.054  -3.896  1.00  1.10           H  
ATOM    786  HA  ILE A  57      12.235  15.303  -1.302  1.00  1.10           H  
ATOM    787  HB  ILE A  57      11.496  16.883  -3.012  1.00  1.10           H  
ATOM    788 1HG1 ILE A  57       9.071  15.515  -1.889  1.00  1.10           H  
ATOM    789 2HG1 ILE A  57      10.214  16.416  -0.880  1.00  1.10           H  
ATOM    790 1HG2 ILE A  57       9.737  16.315  -4.621  1.00  1.10           H  
ATOM    791 2HG2 ILE A  57      11.190  15.325  -4.893  1.00  1.10           H  
ATOM    792 3HG2 ILE A  57       9.777  14.621  -4.076  1.00  1.10           H  
ATOM    793 1HD1 ILE A  57       8.336  17.795  -1.542  1.00  1.10           H  
ATOM    794 2HD1 ILE A  57       9.853  18.399  -2.247  1.00  1.10           H  
ATOM    795 3HD1 ILE A  57       8.714  17.489  -3.247  1.00  1.10           H  
ATOM    796  N   SER A  58      10.756  13.455  -0.675  1.00  1.24           N  
ATOM    797  CA  SER A  58      10.036  12.284  -0.212  1.00  1.24           C  
ATOM    798  C   SER A  58       8.529  12.498  -0.187  1.00  1.24           C  
ATOM    799  O   SER A  58       8.041  13.627  -0.260  1.00  1.24           O  
ATOM    800  CB  SER A  58      10.550  11.899   1.157  1.00  1.24           C  
ATOM    801  OG  SER A  58      11.902  11.511   1.096  1.00  1.24           O  
ATOM    802  H   SER A  58      11.026  14.167   0.007  1.00  1.24           H  
ATOM    803  HA  SER A  58      10.244  11.463  -0.896  1.00  1.24           H  
ATOM    804 1HB  SER A  58      10.460  12.755   1.816  1.00  1.24           H  
ATOM    805 2HB  SER A  58       9.945  11.095   1.573  1.00  1.24           H  
ATOM    806  HG  SER A  58      12.399  12.320   0.916  1.00  1.24           H  
ATOM    807  N   ASN A  59       7.785  11.406  -0.050  1.00  1.33           N  
ATOM    808  CA  ASN A  59       6.324  11.453   0.018  1.00  1.33           C  
ATOM    809  C   ASN A  59       5.805  12.291   1.194  1.00  1.33           C  
ATOM    810  O   ASN A  59       4.708  12.845   1.143  1.00  1.33           O  
ATOM    811  CB  ASN A  59       5.783  10.045   0.086  1.00  1.33           C  
ATOM    812  CG  ASN A  59       6.242   9.304   1.299  1.00  1.33           C  
ATOM    813  OD1 ASN A  59       7.449   9.131   1.515  1.00  1.33           O  
ATOM    814  ND2 ASN A  59       5.310   8.859   2.105  1.00  1.33           N  
ATOM    815  H   ASN A  59       8.243  10.504  -0.014  1.00  1.33           H  
ATOM    816  HA  ASN A  59       5.956  11.919  -0.898  1.00  1.33           H  
ATOM    817 1HB  ASN A  59       4.706  10.088   0.109  1.00  1.33           H  
ATOM    818 2HB  ASN A  59       6.076   9.493  -0.807  1.00  1.33           H  
ATOM    819 1HD2 ASN A  59       5.562   8.357   2.931  1.00  1.33           H  
ATOM    820 2HD2 ASN A  59       4.345   9.024   1.897  1.00  1.33           H  
ATOM    821  N   ASP A  60       6.620  12.409   2.242  1.00  1.33           N  
ATOM    822  CA  ASP A  60       6.278  13.189   3.427  1.00  1.33           C  
ATOM    823  C   ASP A  60       6.640  14.678   3.301  1.00  1.33           C  
ATOM    824  O   ASP A  60       6.495  15.440   4.257  1.00  1.33           O  
ATOM    825  CB  ASP A  60       6.956  12.583   4.658  1.00  1.33           C  
ATOM    826  CG  ASP A  60       8.469  12.612   4.576  1.00  1.33           C  
ATOM    827  OD1 ASP A  60       8.976  13.117   3.592  1.00  1.33           O  
ATOM    828  OD2 ASP A  60       9.108  12.132   5.487  1.00  1.33           O  
ATOM    829  H   ASP A  60       7.502  11.921   2.212  1.00  1.33           H  
ATOM    830  HA  ASP A  60       5.200  13.122   3.572  1.00  1.33           H  
ATOM    831 1HB  ASP A  60       6.646  13.130   5.547  1.00  1.33           H  
ATOM    832 2HB  ASP A  60       6.632  11.548   4.778  1.00  1.33           H  
ATOM    833  N   GLY A  61       7.110  15.093   2.121  1.00  1.24           N  
ATOM    834  CA  GLY A  61       7.478  16.477   1.851  1.00  1.24           C  
ATOM    835  C   GLY A  61       8.901  16.852   2.276  1.00  1.24           C  
ATOM    836  O   GLY A  61       9.316  17.999   2.101  1.00  1.24           O  
ATOM    837  H   GLY A  61       7.235  14.423   1.366  1.00  1.24           H  
ATOM    838 1HA  GLY A  61       7.372  16.655   0.781  1.00  1.24           H  
ATOM    839 2HA  GLY A  61       6.767  17.134   2.348  1.00  1.24           H  
ATOM    840  N   VAL A  62       9.659  15.909   2.827  1.00  1.10           N  
ATOM    841  CA  VAL A  62      11.023  16.209   3.244  1.00  1.10           C  
ATOM    842  C   VAL A  62      11.960  16.241   2.048  1.00  1.10           C  
ATOM    843  O   VAL A  62      11.887  15.382   1.163  1.00  1.10           O  
ATOM    844  CB  VAL A  62      11.507  15.201   4.292  1.00  1.10           C  
ATOM    845  CG1 VAL A  62      12.986  15.422   4.623  1.00  1.10           C  
ATOM    846  CG2 VAL A  62      10.648  15.372   5.550  1.00  1.10           C  
ATOM    847  H   VAL A  62       9.288  14.960   2.985  1.00  1.10           H  
ATOM    848  HA  VAL A  62      11.029  17.196   3.708  1.00  1.10           H  
ATOM    849  HB  VAL A  62      11.388  14.185   3.904  1.00  1.10           H  
ATOM    850 1HG1 VAL A  62      13.299  14.696   5.371  1.00  1.10           H  
ATOM    851 2HG1 VAL A  62      13.591  15.292   3.725  1.00  1.10           H  
ATOM    852 3HG1 VAL A  62      13.128  16.429   5.012  1.00  1.10           H  
ATOM    853 1HG2 VAL A  62      10.959  14.650   6.304  1.00  1.10           H  
ATOM    854 2HG2 VAL A  62      10.764  16.381   5.937  1.00  1.10           H  
ATOM    855 3HG2 VAL A  62       9.600  15.198   5.294  1.00  1.10           H  
ATOM    856  N   THR A  63      12.816  17.262   1.992  1.00  0.95           N  
ATOM    857  CA  THR A  63      13.736  17.400   0.870  1.00  0.95           C  
ATOM    858  C   THR A  63      15.198  17.323   1.259  1.00  0.95           C  
ATOM    859  O   THR A  63      15.572  17.637   2.392  1.00  0.95           O  
ATOM    860  CB  THR A  63      13.535  18.754   0.176  1.00  0.95           C  
ATOM    861  OG1 THR A  63      13.847  19.810   1.102  1.00  0.95           O  
ATOM    862  CG2 THR A  63      12.119  18.894  -0.291  1.00  0.95           C  
ATOM    863  H   THR A  63      12.826  17.945   2.736  1.00  0.95           H  
ATOM    864  HA  THR A  63      13.538  16.601   0.163  1.00  0.95           H  
ATOM    865  HB  THR A  63      14.210  18.820  -0.680  1.00  0.95           H  
ATOM    866  HG1 THR A  63      14.736  19.672   1.442  1.00  0.95           H  
ATOM    867 1HG2 THR A  63      11.988  19.855  -0.787  1.00  0.95           H  
ATOM    868 2HG2 THR A  63      11.915  18.100  -0.981  1.00  0.95           H  
ATOM    869 3HG2 THR A  63      11.437  18.829   0.554  1.00  0.95           H  
ATOM    870  N   ASN A  64      16.018  17.015   0.259  1.00  0.83           N  
ATOM    871  CA  ASN A  64      17.469  16.984   0.384  1.00  0.83           C  
ATOM    872  C   ASN A  64      18.088  17.614  -0.857  1.00  0.83           C  
ATOM    873  O   ASN A  64      17.519  17.559  -1.951  1.00  0.83           O  
ATOM    874  CB  ASN A  64      17.995  15.566   0.533  1.00  0.83           C  
ATOM    875  CG  ASN A  64      17.481  14.829   1.745  1.00  0.83           C  
ATOM    876  OD1 ASN A  64      17.913  15.057   2.885  1.00  0.83           O  
ATOM    877  ND2 ASN A  64      16.576  13.919   1.502  1.00  0.83           N  
ATOM    878  H   ASN A  64      15.588  16.749  -0.630  1.00  0.83           H  
ATOM    879  HA  ASN A  64      17.770  17.580   1.245  1.00  0.83           H  
ATOM    880 1HB  ASN A  64      17.735  14.996  -0.353  1.00  0.83           H  
ATOM    881 2HB  ASN A  64      19.082  15.594   0.582  1.00  0.83           H  
ATOM    882 1HD2 ASN A  64      16.190  13.378   2.243  1.00  0.83           H  
ATOM    883 2HD2 ASN A  64      16.276  13.758   0.532  1.00  0.83           H  
ATOM    884  N   TYR A  65      19.252  18.234  -0.690  1.00  0.75           N  
ATOM    885  CA  TYR A  65      19.941  18.840  -1.827  1.00  0.75           C  
ATOM    886  C   TYR A  65      21.407  18.471  -1.848  1.00  0.75           C  
ATOM    887  O   TYR A  65      22.017  18.284  -0.797  1.00  0.75           O  
ATOM    888  CB  TYR A  65      19.809  20.355  -1.769  1.00  0.75           C  
ATOM    889  CG  TYR A  65      18.399  20.817  -1.763  1.00  0.75           C  
ATOM    890  CD1 TYR A  65      17.728  20.920  -0.554  1.00  0.75           C  
ATOM    891  CD2 TYR A  65      17.766  21.122  -2.941  1.00  0.75           C  
ATOM    892  CE1 TYR A  65      16.427  21.327  -0.523  1.00  0.75           C  
ATOM    893  CE2 TYR A  65      16.463  21.528  -2.915  1.00  0.75           C  
ATOM    894  CZ  TYR A  65      15.787  21.635  -1.697  1.00  0.75           C  
ATOM    895  OH  TYR A  65      14.474  22.052  -1.650  1.00  0.75           O  
ATOM    896  H   TYR A  65      19.674  18.273   0.228  1.00  0.75           H  
ATOM    897  HA  TYR A  65      19.500  18.479  -2.751  1.00  0.75           H  
ATOM    898 1HB  TYR A  65      20.304  20.733  -0.873  1.00  0.75           H  
ATOM    899 2HB  TYR A  65      20.309  20.790  -2.620  1.00  0.75           H  
ATOM    900  HD1 TYR A  65      18.240  20.672   0.376  1.00  0.75           H  
ATOM    901  HD2 TYR A  65      18.301  21.040  -3.886  1.00  0.75           H  
ATOM    902  HE1 TYR A  65      15.902  21.409   0.427  1.00  0.75           H  
ATOM    903  HE2 TYR A  65      15.970  21.767  -3.848  1.00  0.75           H  
ATOM    904  HH  TYR A  65      14.145  21.974  -0.742  1.00  0.75           H  
ATOM    905  N   ALA A  66      21.981  18.392  -3.039  1.00  0.71           N  
ATOM    906  CA  ALA A  66      23.418  18.201  -3.161  1.00  0.71           C  
ATOM    907  C   ALA A  66      24.104  19.424  -2.574  1.00  0.71           C  
ATOM    908  O   ALA A  66      23.611  20.544  -2.724  1.00  0.71           O  
ATOM    909  CB  ALA A  66      23.814  17.977  -4.611  1.00  0.71           C  
ATOM    910  H   ALA A  66      21.417  18.503  -3.883  1.00  0.71           H  
ATOM    911  HA  ALA A  66      23.707  17.331  -2.573  1.00  0.71           H  
ATOM    912 1HB  ALA A  66      24.889  17.828  -4.682  1.00  0.71           H  
ATOM    913 2HB  ALA A  66      23.301  17.093  -4.967  1.00  0.71           H  
ATOM    914 3HB  ALA A  66      23.533  18.820  -5.223  1.00  0.71           H  
ATOM    915  N   ASP A  67      25.280  19.252  -1.977  1.00  0.68           N  
ATOM    916  CA  ASP A  67      25.968  20.413  -1.408  1.00  0.68           C  
ATOM    917  C   ASP A  67      26.199  21.508  -2.447  1.00  0.68           C  
ATOM    918  O   ASP A  67      26.033  22.694  -2.165  1.00  0.68           O  
ATOM    919  CB  ASP A  67      27.335  20.010  -0.845  1.00  0.68           C  
ATOM    920  CG  ASP A  67      27.287  19.185   0.444  1.00  0.68           C  
ATOM    921  OD1 ASP A  67      26.260  19.126   1.071  1.00  0.68           O  
ATOM    922  OD2 ASP A  67      28.296  18.614   0.782  1.00  0.68           O  
ATOM    923  H   ASP A  67      25.672  18.327  -1.877  1.00  0.68           H  
ATOM    924  HA  ASP A  67      25.354  20.818  -0.604  1.00  0.68           H  
ATOM    925 1HB  ASP A  67      27.878  19.440  -1.597  1.00  0.68           H  
ATOM    926 2HB  ASP A  67      27.916  20.912  -0.650  1.00  0.68           H  
ATOM    927  N   SER A  68      26.499  21.109  -3.677  1.00  0.67           N  
ATOM    928  CA  SER A  68      26.790  22.045  -4.756  1.00  0.67           C  
ATOM    929  C   SER A  68      25.619  22.942  -5.180  1.00  0.67           C  
ATOM    930  O   SER A  68      25.831  23.924  -5.897  1.00  0.67           O  
ATOM    931  CB  SER A  68      27.299  21.288  -5.960  1.00  0.67           C  
ATOM    932  OG  SER A  68      26.302  20.476  -6.493  1.00  0.67           O  
ATOM    933  H   SER A  68      26.566  20.118  -3.853  1.00  0.67           H  
ATOM    934  HA  SER A  68      27.592  22.699  -4.410  1.00  0.67           H  
ATOM    935 1HB  SER A  68      27.629  22.001  -6.715  1.00  0.67           H  
ATOM    936 2HB  SER A  68      28.159  20.683  -5.682  1.00  0.67           H  
ATOM    937  HG  SER A  68      25.506  21.013  -6.481  1.00  0.67           H  
ATOM    938  N   VAL A  69      24.386  22.592  -4.799  1.00  0.66           N  
ATOM    939  CA  VAL A  69      23.235  23.403  -5.174  1.00  0.66           C  
ATOM    940  C   VAL A  69      22.520  23.918  -3.924  1.00  0.66           C  
ATOM    941  O   VAL A  69      21.409  24.478  -3.987  1.00  0.66           O  
ATOM    942  CB  VAL A  69      22.268  22.604  -6.048  1.00  0.66           C  
ATOM    943  CG1 VAL A  69      22.980  22.156  -7.322  1.00  0.66           C  
ATOM    944  CG2 VAL A  69      21.689  21.456  -5.289  1.00  0.66           C  
ATOM    945  H   VAL A  69      24.238  21.784  -4.193  1.00  0.66           H  
ATOM    946  HA  VAL A  69      23.581  24.263  -5.748  1.00  0.66           H  
ATOM    947  HB  VAL A  69      21.485  23.249  -6.336  1.00  0.66           H  
ATOM    948 1HG1 VAL A  69      22.299  21.632  -7.957  1.00  0.66           H  
ATOM    949 2HG1 VAL A  69      23.363  23.031  -7.849  1.00  0.66           H  
ATOM    950 3HG1 VAL A  69      23.794  21.500  -7.071  1.00  0.66           H  
ATOM    951 1HG2 VAL A  69      20.983  20.924  -5.921  1.00  0.66           H  
ATOM    952 2HG2 VAL A  69      22.475  20.794  -4.983  1.00  0.66           H  
ATOM    953 3HG2 VAL A  69      21.178  21.837  -4.415  1.00  0.66           H  
ATOM    954  N   LYS A  70      23.129  23.665  -2.767  1.00  0.66           N  
ATOM    955  CA  LYS A  70      22.520  24.034  -1.510  1.00  0.66           C  
ATOM    956  C   LYS A  70      22.305  25.530  -1.476  1.00  0.66           C  
ATOM    957  O   LYS A  70      23.161  26.302  -1.915  1.00  0.66           O  
ATOM    958  CB  LYS A  70      23.367  23.569  -0.328  1.00  0.66           C  
ATOM    959  CG  LYS A  70      22.729  23.814   1.048  1.00  0.66           C  
ATOM    960  CD  LYS A  70      23.562  23.229   2.181  1.00  0.66           C  
ATOM    961  CE  LYS A  70      24.749  24.131   2.549  1.00  0.66           C  
ATOM    962  NZ  LYS A  70      24.319  25.393   3.288  1.00  0.66           N  
ATOM    963  H   LYS A  70      24.052  23.229  -2.745  1.00  0.66           H  
ATOM    964  HA  LYS A  70      21.544  23.552  -1.441  1.00  0.66           H  
ATOM    965 1HB  LYS A  70      23.556  22.498  -0.427  1.00  0.66           H  
ATOM    966 2HB  LYS A  70      24.333  24.073  -0.353  1.00  0.66           H  
ATOM    967 1HG  LYS A  70      22.645  24.879   1.215  1.00  0.66           H  
ATOM    968 2HG  LYS A  70      21.732  23.382   1.072  1.00  0.66           H  
ATOM    969 1HD  LYS A  70      22.931  23.102   3.062  1.00  0.66           H  
ATOM    970 2HD  LYS A  70      23.942  22.250   1.879  1.00  0.66           H  
ATOM    971 1HE  LYS A  70      25.427  23.566   3.188  1.00  0.66           H  
ATOM    972 2HE  LYS A  70      25.277  24.419   1.640  1.00  0.66           H  
ATOM    973 1HZ  LYS A  70      25.127  25.942   3.512  1.00  0.66           H  
ATOM    974 2HZ  LYS A  70      23.688  25.982   2.711  1.00  0.66           H  
ATOM    975 3HZ  LYS A  70      23.839  25.147   4.134  1.00  0.66           H  
ATOM    976  N   ASP A  71      21.118  25.923  -1.031  1.00  0.65           N  
ATOM    977  CA  ASP A  71      20.682  27.314  -0.909  1.00  0.65           C  
ATOM    978  C   ASP A  71      20.495  28.026  -2.257  1.00  0.65           C  
ATOM    979  O   ASP A  71      20.217  29.227  -2.286  1.00  0.65           O  
ATOM    980  CB  ASP A  71      21.677  28.106  -0.043  1.00  0.65           C  
ATOM    981  CG  ASP A  71      21.808  27.521   1.374  1.00  0.65           C  
ATOM    982  OD1 ASP A  71      20.811  27.193   1.961  1.00  0.65           O  
ATOM    983  OD2 ASP A  71      22.927  27.345   1.832  1.00  0.65           O  
ATOM    984  H   ASP A  71      20.470  25.205  -0.735  1.00  0.65           H  
ATOM    985  HA  ASP A  71      19.718  27.315  -0.401  1.00  0.65           H  
ATOM    986 1HB  ASP A  71      22.656  28.151  -0.509  1.00  0.65           H  
ATOM    987 2HB  ASP A  71      21.325  29.133   0.044  1.00  0.65           H  
ATOM    988  N   ARG A  72      20.592  27.290  -3.368  1.00  0.65           N  
ATOM    989  CA  ARG A  72      20.337  27.866  -4.679  1.00  0.65           C  
ATOM    990  C   ARG A  72      19.129  27.195  -5.306  1.00  0.65           C  
ATOM    991  O   ARG A  72      18.308  27.849  -5.953  1.00  0.65           O  
ATOM    992  CB  ARG A  72      21.528  27.677  -5.607  1.00  0.65           C  
ATOM    993  CG  ARG A  72      22.785  28.421  -5.222  1.00  0.65           C  
ATOM    994  CD  ARG A  72      23.894  28.138  -6.182  1.00  0.65           C  
ATOM    995  NE  ARG A  72      25.132  28.817  -5.807  1.00  0.65           N  
ATOM    996  CZ  ARG A  72      26.323  28.629  -6.412  1.00  0.65           C  
ATOM    997  NH1 ARG A  72      26.426  27.789  -7.417  1.00  0.65           N  
ATOM    998  NH2 ARG A  72      27.388  29.290  -5.990  1.00  0.65           N  
ATOM    999  H   ARG A  72      20.850  26.308  -3.313  1.00  0.65           H  
ATOM   1000  HA  ARG A  72      20.136  28.931  -4.574  1.00  0.65           H  
ATOM   1001 1HB  ARG A  72      21.778  26.615  -5.661  1.00  0.65           H  
ATOM   1002 2HB  ARG A  72      21.254  28.000  -6.613  1.00  0.65           H  
ATOM   1003 1HG  ARG A  72      22.588  29.493  -5.218  1.00  0.65           H  
ATOM   1004 2HG  ARG A  72      23.100  28.100  -4.223  1.00  0.65           H  
ATOM   1005 1HD  ARG A  72      24.087  27.062  -6.207  1.00  0.65           H  
ATOM   1006 2HD  ARG A  72      23.606  28.480  -7.182  1.00  0.65           H  
ATOM   1007  HE  ARG A  72      25.093  29.467  -5.035  1.00  0.65           H  
ATOM   1008 1HH1 ARG A  72      25.609  27.284  -7.740  1.00  0.65           H  
ATOM   1009 2HH1 ARG A  72      27.316  27.638  -7.871  1.00  0.65           H  
ATOM   1010 1HH2 ARG A  72      27.308  29.934  -5.213  1.00  0.65           H  
ATOM   1011 2HH2 ARG A  72      28.281  29.149  -6.438  1.00  0.65           H  
ATOM   1012  N   PHE A  73      19.027  25.874  -5.138  1.00  0.66           N  
ATOM   1013  CA  PHE A  73      17.917  25.149  -5.739  1.00  0.66           C  
ATOM   1014  C   PHE A  73      16.843  24.790  -4.712  1.00  0.66           C  
ATOM   1015  O   PHE A  73      17.154  24.486  -3.557  1.00  0.66           O  
ATOM   1016  CB  PHE A  73      18.371  23.855  -6.408  1.00  0.66           C  
ATOM   1017  CG  PHE A  73      19.305  23.986  -7.638  1.00  0.66           C  
ATOM   1018  CD1 PHE A  73      19.967  25.159  -7.999  1.00  0.66           C  
ATOM   1019  CD2 PHE A  73      19.509  22.894  -8.418  1.00  0.66           C  
ATOM   1020  CE1 PHE A  73      20.814  25.204  -9.089  1.00  0.66           C  
ATOM   1021  CE2 PHE A  73      20.352  22.930  -9.520  1.00  0.66           C  
ATOM   1022  CZ  PHE A  73      21.007  24.088  -9.848  1.00  0.66           C  
ATOM   1023  H   PHE A  73      19.746  25.367  -4.625  1.00  0.66           H  
ATOM   1024  HA  PHE A  73      17.464  25.785  -6.492  1.00  0.66           H  
ATOM   1025 1HB  PHE A  73      18.882  23.237  -5.667  1.00  0.66           H  
ATOM   1026 2HB  PHE A  73      17.492  23.317  -6.715  1.00  0.66           H  
ATOM   1027  HD1 PHE A  73      19.832  26.036  -7.436  1.00  0.66           H  
ATOM   1028  HD2 PHE A  73      18.989  21.996  -8.149  1.00  0.66           H  
ATOM   1029  HE1 PHE A  73      21.329  26.135  -9.351  1.00  0.66           H  
ATOM   1030  HE2 PHE A  73      20.502  22.043 -10.128  1.00  0.66           H  
ATOM   1031  HZ  PHE A  73      21.673  24.122 -10.713  1.00  0.66           H  
ATOM   1032  N   THR A  74      15.586  24.792  -5.154  1.00  0.70           N  
ATOM   1033  CA  THR A  74      14.463  24.334  -4.332  1.00  0.70           C  
ATOM   1034  C   THR A  74      13.630  23.266  -5.039  1.00  0.70           C  
ATOM   1035  O   THR A  74      13.246  23.429  -6.199  1.00  0.70           O  
ATOM   1036  CB  THR A  74      13.550  25.496  -3.906  1.00  0.70           C  
ATOM   1037  OG1 THR A  74      14.303  26.434  -3.124  1.00  0.70           O  
ATOM   1038  CG2 THR A  74      12.370  24.977  -3.084  1.00  0.70           C  
ATOM   1039  H   THR A  74      15.417  25.110  -6.108  1.00  0.70           H  
ATOM   1040  HA  THR A  74      14.864  23.894  -3.424  1.00  0.70           H  
ATOM   1041  HB  THR A  74      13.171  26.003  -4.793  1.00  0.70           H  
ATOM   1042  HG1 THR A  74      14.780  25.961  -2.430  1.00  0.70           H  
ATOM   1043 1HG2 THR A  74      11.740  25.813  -2.789  1.00  0.70           H  
ATOM   1044 2HG2 THR A  74      11.780  24.278  -3.675  1.00  0.70           H  
ATOM   1045 3HG2 THR A  74      12.745  24.472  -2.194  1.00  0.70           H  
ATOM   1046  N   ILE A  75      13.331  22.176  -4.341  1.00  0.77           N  
ATOM   1047  CA  ILE A  75      12.519  21.114  -4.924  1.00  0.77           C  
ATOM   1048  C   ILE A  75      11.201  21.009  -4.170  1.00  0.77           C  
ATOM   1049  O   ILE A  75      11.164  21.164  -2.947  1.00  0.77           O  
ATOM   1050  CB  ILE A  75      13.252  19.755  -4.925  1.00  0.77           C  
ATOM   1051  CG1 ILE A  75      12.469  18.707  -5.706  1.00  0.77           C  
ATOM   1052  CG2 ILE A  75      13.439  19.249  -3.546  1.00  0.77           C  
ATOM   1053  CD1 ILE A  75      13.274  17.491  -5.986  1.00  0.77           C  
ATOM   1054  H   ILE A  75      13.676  22.090  -3.389  1.00  0.77           H  
ATOM   1055  HA  ILE A  75      12.294  21.369  -5.955  1.00  0.77           H  
ATOM   1056  HB  ILE A  75      14.222  19.875  -5.401  1.00  0.77           H  
ATOM   1057 1HG1 ILE A  75      11.582  18.416  -5.140  1.00  0.77           H  
ATOM   1058 2HG1 ILE A  75      12.155  19.128  -6.654  1.00  0.77           H  
ATOM   1059 1HG2 ILE A  75      13.962  18.298  -3.569  1.00  0.77           H  
ATOM   1060 2HG2 ILE A  75      14.003  19.947  -2.975  1.00  0.77           H  
ATOM   1061 3HG2 ILE A  75      12.465  19.117  -3.100  1.00  0.77           H  
ATOM   1062 1HD1 ILE A  75      12.673  16.778  -6.542  1.00  0.77           H  
ATOM   1063 2HD1 ILE A  75      14.158  17.754  -6.559  1.00  0.77           H  
ATOM   1064 3HD1 ILE A  75      13.568  17.068  -5.056  1.00  0.77           H  
ATOM   1065  N   SER A  76      10.124  20.778  -4.905  1.00  0.90           N  
ATOM   1066  CA  SER A  76       8.802  20.653  -4.308  1.00  0.90           C  
ATOM   1067  C   SER A  76       7.936  19.688  -5.098  1.00  0.90           C  
ATOM   1068  O   SER A  76       8.331  19.224  -6.168  1.00  0.90           O  
ATOM   1069  CB  SER A  76       8.130  22.013  -4.217  1.00  0.90           C  
ATOM   1070  OG  SER A  76       7.842  22.523  -5.481  1.00  0.90           O  
ATOM   1071  H   SER A  76      10.243  20.695  -5.915  1.00  0.90           H  
ATOM   1072  HA  SER A  76       8.913  20.267  -3.298  1.00  0.90           H  
ATOM   1073 1HB  SER A  76       7.210  21.925  -3.640  1.00  0.90           H  
ATOM   1074 2HB  SER A  76       8.785  22.703  -3.685  1.00  0.90           H  
ATOM   1075  HG  SER A  76       7.331  21.839  -5.918  1.00  0.90           H  
ATOM   1076  N   THR A  77       6.759  19.378  -4.569  1.00  1.07           N  
ATOM   1077  CA  THR A  77       5.861  18.449  -5.240  1.00  1.07           C  
ATOM   1078  C   THR A  77       4.410  18.834  -5.014  1.00  1.07           C  
ATOM   1079  O   THR A  77       4.078  19.480  -4.018  1.00  1.07           O  
ATOM   1080  CB  THR A  77       6.089  17.001  -4.749  1.00  1.07           C  
ATOM   1081  OG1 THR A  77       5.322  16.092  -5.557  1.00  1.07           O  
ATOM   1082  CG2 THR A  77       5.653  16.855  -3.307  1.00  1.07           C  
ATOM   1083  H   THR A  77       6.482  19.784  -3.686  1.00  1.07           H  
ATOM   1084  HA  THR A  77       6.054  18.494  -6.307  1.00  1.07           H  
ATOM   1085  HB  THR A  77       7.141  16.756  -4.850  1.00  1.07           H  
ATOM   1086  HG1 THR A  77       5.310  16.416  -6.482  1.00  1.07           H  
ATOM   1087 1HG2 THR A  77       5.822  15.829  -2.977  1.00  1.07           H  
ATOM   1088 2HG2 THR A  77       6.219  17.533  -2.681  1.00  1.07           H  
ATOM   1089 3HG2 THR A  77       4.591  17.092  -3.227  1.00  1.07           H  
ATOM   1090  N   ASN A  78       3.555  18.426  -5.944  1.00  1.27           N  
ATOM   1091  CA  ASN A  78       2.131  18.676  -5.838  1.00  1.27           C  
ATOM   1092  C   ASN A  78       1.353  17.398  -6.111  1.00  1.27           C  
ATOM   1093  O   ASN A  78       1.239  16.929  -7.256  1.00  1.27           O  
ATOM   1094  CB  ASN A  78       1.695  19.788  -6.767  1.00  1.27           C  
ATOM   1095  CG  ASN A  78       0.237  20.185  -6.545  1.00  1.27           C  
ATOM   1096  OD1 ASN A  78      -0.572  19.446  -5.947  1.00  1.27           O  
ATOM   1097  ND2 ASN A  78      -0.113  21.360  -7.017  1.00  1.27           N  
ATOM   1098  H   ASN A  78       3.928  17.912  -6.738  1.00  1.27           H  
ATOM   1099  HA  ASN A  78       1.906  18.976  -4.814  1.00  1.27           H  
ATOM   1100 1HB  ASN A  78       2.330  20.662  -6.614  1.00  1.27           H  
ATOM   1101 2HB  ASN A  78       1.817  19.466  -7.804  1.00  1.27           H  
ATOM   1102 1HD2 ASN A  78      -1.052  21.686  -6.903  1.00  1.27           H  
ATOM   1103 2HD2 ASN A  78       0.561  21.931  -7.488  1.00  1.27           H  
ATOM   1104  N   ASN A  79       0.808  16.838  -5.035  1.00  1.45           N  
ATOM   1105  CA  ASN A  79       0.110  15.561  -5.060  1.00  1.45           C  
ATOM   1106  C   ASN A  79      -1.127  15.602  -5.956  1.00  1.45           C  
ATOM   1107  O   ASN A  79      -1.578  14.572  -6.447  1.00  1.45           O  
ATOM   1108  CB  ASN A  79      -0.272  15.165  -3.651  1.00  1.45           C  
ATOM   1109  CG  ASN A  79       0.920  14.775  -2.814  1.00  1.45           C  
ATOM   1110  OD1 ASN A  79       2.010  14.498  -3.330  1.00  1.45           O  
ATOM   1111  ND2 ASN A  79       0.728  14.747  -1.521  1.00  1.45           N  
ATOM   1112  H   ASN A  79       0.923  17.308  -4.146  1.00  1.45           H  
ATOM   1113  HA  ASN A  79       0.784  14.805  -5.467  1.00  1.45           H  
ATOM   1114 1HB  ASN A  79      -0.791  15.993  -3.167  1.00  1.45           H  
ATOM   1115 2HB  ASN A  79      -0.963  14.320  -3.686  1.00  1.45           H  
ATOM   1116 1HD2 ASN A  79       1.478  14.493  -0.908  1.00  1.45           H  
ATOM   1117 2HD2 ASN A  79      -0.169  14.975  -1.144  1.00  1.45           H  
ATOM   1118  N   ALA A  80      -1.694  16.795  -6.154  1.00  1.55           N  
ATOM   1119  CA  ALA A  80      -2.875  16.964  -6.998  1.00  1.55           C  
ATOM   1120  C   ALA A  80      -2.581  16.578  -8.442  1.00  1.55           C  
ATOM   1121  O   ALA A  80      -3.481  16.199  -9.195  1.00  1.55           O  
ATOM   1122  CB  ALA A  80      -3.370  18.399  -6.959  1.00  1.55           C  
ATOM   1123  H   ALA A  80      -1.266  17.629  -5.757  1.00  1.55           H  
ATOM   1124  HA  ALA A  80      -3.655  16.304  -6.618  1.00  1.55           H  
ATOM   1125 1HB  ALA A  80      -4.263  18.489  -7.574  1.00  1.55           H  
ATOM   1126 2HB  ALA A  80      -3.603  18.678  -5.933  1.00  1.55           H  
ATOM   1127 3HB  ALA A  80      -2.603  19.058  -7.349  1.00  1.55           H  
ATOM   1128  N   LYS A  81      -1.325  16.777  -8.846  1.00  1.52           N  
ATOM   1129  CA  LYS A  81      -0.877  16.555 -10.208  1.00  1.52           C  
ATOM   1130  C   LYS A  81       0.112  15.397 -10.303  1.00  1.52           C  
ATOM   1131  O   LYS A  81       0.433  14.936 -11.398  1.00  1.52           O  
ATOM   1132  CB  LYS A  81      -0.234  17.832 -10.747  1.00  1.52           C  
ATOM   1133  CG  LYS A  81      -1.155  19.058 -10.749  1.00  1.52           C  
ATOM   1134  CD  LYS A  81      -2.358  18.867 -11.670  1.00  1.52           C  
ATOM   1135  CE  LYS A  81      -3.219  20.126 -11.729  1.00  1.52           C  
ATOM   1136  NZ  LYS A  81      -4.412  19.947 -12.613  1.00  1.52           N  
ATOM   1137  H   LYS A  81      -0.625  17.063  -8.167  1.00  1.52           H  
ATOM   1138  HA  LYS A  81      -1.742  16.306 -10.822  1.00  1.52           H  
ATOM   1139 1HB  LYS A  81       0.636  18.076 -10.131  1.00  1.52           H  
ATOM   1140 2HB  LYS A  81       0.122  17.663 -11.763  1.00  1.52           H  
ATOM   1141 1HG  LYS A  81      -1.508  19.247  -9.736  1.00  1.52           H  
ATOM   1142 2HG  LYS A  81      -0.589  19.929 -11.080  1.00  1.52           H  
ATOM   1143 1HD  LYS A  81      -2.013  18.623 -12.676  1.00  1.52           H  
ATOM   1144 2HD  LYS A  81      -2.968  18.038 -11.304  1.00  1.52           H  
ATOM   1145 1HE  LYS A  81      -3.559  20.369 -10.723  1.00  1.52           H  
ATOM   1146 2HE  LYS A  81      -2.619  20.952 -12.110  1.00  1.52           H  
ATOM   1147 1HZ  LYS A  81      -4.955  20.799 -12.623  1.00  1.52           H  
ATOM   1148 2HZ  LYS A  81      -4.107  19.731 -13.552  1.00  1.52           H  
ATOM   1149 3HZ  LYS A  81      -4.980  19.189 -12.261  1.00  1.52           H  
ATOM   1150  N   ASN A  82       0.615  14.934  -9.148  1.00  1.38           N  
ATOM   1151  CA  ASN A  82       1.676  13.923  -9.083  1.00  1.38           C  
ATOM   1152  C   ASN A  82       2.894  14.461  -9.822  1.00  1.38           C  
ATOM   1153  O   ASN A  82       3.588  13.755 -10.566  1.00  1.38           O  
ATOM   1154  CB  ASN A  82       1.212  12.586  -9.649  1.00  1.38           C  
ATOM   1155  CG  ASN A  82       0.085  11.984  -8.842  1.00  1.38           C  
ATOM   1156  OD1 ASN A  82       0.179  11.855  -7.610  1.00  1.38           O  
ATOM   1157  ND2 ASN A  82      -0.987  11.628  -9.509  1.00  1.38           N  
ATOM   1158  H   ASN A  82       0.310  15.359  -8.279  1.00  1.38           H  
ATOM   1159  HA  ASN A  82       1.961  13.781  -8.039  1.00  1.38           H  
ATOM   1160 1HB  ASN A  82       0.903  12.675 -10.685  1.00  1.38           H  
ATOM   1161 2HB  ASN A  82       2.050  11.882  -9.637  1.00  1.38           H  
ATOM   1162 1HD2 ASN A  82      -1.764  11.229  -9.024  1.00  1.38           H  
ATOM   1163 2HD2 ASN A  82      -1.022  11.755 -10.497  1.00  1.38           H  
ATOM   1164  N   ALA A  83       3.134  15.752  -9.594  1.00  1.18           N  
ATOM   1165  CA  ALA A  83       4.229  16.457 -10.225  1.00  1.18           C  
ATOM   1166  C   ALA A  83       5.315  16.879  -9.250  1.00  1.18           C  
ATOM   1167  O   ALA A  83       5.068  17.171  -8.071  1.00  1.18           O  
ATOM   1168  CB  ALA A  83       3.703  17.679 -10.945  1.00  1.18           C  
ATOM   1169  H   ALA A  83       2.516  16.245  -8.948  1.00  1.18           H  
ATOM   1170  HA  ALA A  83       4.678  15.787 -10.948  1.00  1.18           H  
ATOM   1171 1HB  ALA A  83       4.529  18.182 -11.455  1.00  1.18           H  
ATOM   1172 2HB  ALA A  83       2.954  17.376 -11.671  1.00  1.18           H  
ATOM   1173 3HB  ALA A  83       3.252  18.349 -10.226  1.00  1.18           H  
ATOM   1174  N   VAL A  84       6.527  16.932  -9.775  1.00  0.99           N  
ATOM   1175  CA  VAL A  84       7.708  17.394  -9.066  1.00  0.99           C  
ATOM   1176  C   VAL A  84       8.306  18.582  -9.782  1.00  0.99           C  
ATOM   1177  O   VAL A  84       8.373  18.632 -11.017  1.00  0.99           O  
ATOM   1178  CB  VAL A  84       8.740  16.277  -8.897  1.00  0.99           C  
ATOM   1179  CG1 VAL A  84      10.005  16.786  -8.217  1.00  0.99           C  
ATOM   1180  CG2 VAL A  84       8.149  15.222  -8.052  1.00  0.99           C  
ATOM   1181  H   VAL A  84       6.631  16.635 -10.743  1.00  0.99           H  
ATOM   1182  HA  VAL A  84       7.412  17.717  -8.071  1.00  0.99           H  
ATOM   1183  HB  VAL A  84       9.011  15.878  -9.878  1.00  0.99           H  
ATOM   1184 1HG1 VAL A  84      10.713  15.964  -8.105  1.00  0.99           H  
ATOM   1185 2HG1 VAL A  84      10.456  17.566  -8.806  1.00  0.99           H  
ATOM   1186 3HG1 VAL A  84       9.753  17.185  -7.230  1.00  0.99           H  
ATOM   1187 1HG2 VAL A  84       8.866  14.455  -7.939  1.00  0.99           H  
ATOM   1188 2HG2 VAL A  84       7.894  15.634  -7.076  1.00  0.99           H  
ATOM   1189 3HG2 VAL A  84       7.255  14.826  -8.523  1.00  0.99           H  
ATOM   1190  N   TYR A  85       8.678  19.582  -9.011  1.00  0.84           N  
ATOM   1191  CA  TYR A  85       9.217  20.785  -9.593  1.00  0.84           C  
ATOM   1192  C   TYR A  85      10.586  21.092  -9.024  1.00  0.84           C  
ATOM   1193  O   TYR A  85      10.858  20.834  -7.850  1.00  0.84           O  
ATOM   1194  CB  TYR A  85       8.275  21.936  -9.292  1.00  0.84           C  
ATOM   1195  CG  TYR A  85       6.872  21.677  -9.765  1.00  0.84           C  
ATOM   1196  CD1 TYR A  85       5.991  20.986  -8.925  1.00  0.84           C  
ATOM   1197  CD2 TYR A  85       6.457  22.103 -11.004  1.00  0.84           C  
ATOM   1198  CE1 TYR A  85       4.706  20.736  -9.332  1.00  0.84           C  
ATOM   1199  CE2 TYR A  85       5.164  21.850 -11.417  1.00  0.84           C  
ATOM   1200  CZ  TYR A  85       4.290  21.175 -10.589  1.00  0.84           C  
ATOM   1201  OH  TYR A  85       3.001  20.933 -11.010  1.00  0.84           O  
ATOM   1202  H   TYR A  85       8.591  19.489  -8.000  1.00  0.84           H  
ATOM   1203  HA  TYR A  85       9.322  20.654 -10.666  1.00  0.84           H  
ATOM   1204 1HB  TYR A  85       8.250  22.118  -8.216  1.00  0.84           H  
ATOM   1205 2HB  TYR A  85       8.642  22.842  -9.776  1.00  0.84           H  
ATOM   1206  HD1 TYR A  85       6.327  20.645  -7.941  1.00  0.84           H  
ATOM   1207  HD2 TYR A  85       7.151  22.638 -11.654  1.00  0.84           H  
ATOM   1208  HE1 TYR A  85       4.023  20.200  -8.675  1.00  0.84           H  
ATOM   1209  HE2 TYR A  85       4.831  22.188 -12.399  1.00  0.84           H  
ATOM   1210  HH  TYR A  85       2.874  21.313 -11.884  1.00  0.84           H  
ATOM   1211  N   LEU A  86      11.443  21.673  -9.852  1.00  0.73           N  
ATOM   1212  CA  LEU A  86      12.756  22.098  -9.391  1.00  0.73           C  
ATOM   1213  C   LEU A  86      13.016  23.528  -9.824  1.00  0.73           C  
ATOM   1214  O   LEU A  86      13.016  23.844 -11.017  1.00  0.73           O  
ATOM   1215  CB  LEU A  86      13.862  21.195  -9.968  1.00  0.73           C  
ATOM   1216  CG  LEU A  86      15.326  21.570  -9.591  1.00  0.73           C  
ATOM   1217  CD1 LEU A  86      15.527  21.373  -8.082  1.00  0.73           C  
ATOM   1218  CD2 LEU A  86      16.315  20.732 -10.407  1.00  0.73           C  
ATOM   1219  H   LEU A  86      11.156  21.839 -10.816  1.00  0.73           H  
ATOM   1220  HA  LEU A  86      12.787  22.054  -8.306  1.00  0.73           H  
ATOM   1221 1HB  LEU A  86      13.692  20.201  -9.597  1.00  0.73           H  
ATOM   1222 2HB  LEU A  86      13.784  21.173 -11.048  1.00  0.73           H  
ATOM   1223  HG  LEU A  86      15.489  22.620  -9.808  1.00  0.73           H  
ATOM   1224 1HD1 LEU A  86      16.534  21.645  -7.820  1.00  0.73           H  
ATOM   1225 2HD1 LEU A  86      14.826  21.996  -7.539  1.00  0.73           H  
ATOM   1226 3HD1 LEU A  86      15.357  20.328  -7.827  1.00  0.73           H  
ATOM   1227 1HD2 LEU A  86      17.330  21.019 -10.145  1.00  0.73           H  
ATOM   1228 2HD2 LEU A  86      16.168  19.691 -10.191  1.00  0.73           H  
ATOM   1229 3HD2 LEU A  86      16.156  20.908 -11.462  1.00  0.73           H  
ATOM   1230  N   GLN A  87      13.249  24.400  -8.856  1.00  0.66           N  
ATOM   1231  CA  GLN A  87      13.543  25.782  -9.179  1.00  0.66           C  
ATOM   1232  C   GLN A  87      14.999  26.019  -8.947  1.00  0.66           C  
ATOM   1233  O   GLN A  87      15.501  25.807  -7.844  1.00  0.66           O  
ATOM   1234  CB  GLN A  87      12.736  26.765  -8.344  1.00  0.66           C  
ATOM   1235  CG  GLN A  87      13.030  28.216  -8.726  1.00  0.66           C  
ATOM   1236  CD  GLN A  87      12.169  29.225  -7.979  1.00  0.66           C  
ATOM   1237  OE1 GLN A  87      12.505  29.734  -6.889  1.00  0.66           O  
ATOM   1238  NE2 GLN A  87      11.020  29.519  -8.579  1.00  0.66           N  
ATOM   1239  H   GLN A  87      13.230  24.098  -7.887  1.00  0.66           H  
ATOM   1240  HA  GLN A  87      13.335  25.964 -10.233  1.00  0.66           H  
ATOM   1241 1HB  GLN A  87      11.671  26.586  -8.494  1.00  0.66           H  
ATOM   1242 2HB  GLN A  87      12.957  26.627  -7.287  1.00  0.66           H  
ATOM   1243 1HG  GLN A  87      14.075  28.423  -8.491  1.00  0.66           H  
ATOM   1244 2HG  GLN A  87      12.872  28.341  -9.795  1.00  0.66           H  
ATOM   1245 1HE2 GLN A  87      10.388  30.171  -8.163  1.00  0.66           H  
ATOM   1246 2HE2 GLN A  87      10.792  29.061  -9.461  1.00  0.66           H  
ATOM   1247  N   MET A  88      15.690  26.443  -9.984  1.00  0.63           N  
ATOM   1248  CA  MET A  88      17.101  26.668  -9.841  1.00  0.63           C  
ATOM   1249  C   MET A  88      17.381  28.157  -9.905  1.00  0.63           C  
ATOM   1250  O   MET A  88      17.151  28.774 -10.948  1.00  0.63           O  
ATOM   1251  CB  MET A  88      17.791  25.926 -10.951  1.00  0.63           C  
ATOM   1252  CG  MET A  88      17.405  24.469 -10.995  1.00  0.63           C  
ATOM   1253  SD  MET A  88      18.309  23.519 -12.191  1.00  0.63           S  
ATOM   1254  CE  MET A  88      17.641  24.085 -13.686  1.00  0.63           C  
ATOM   1255  H   MET A  88      15.240  26.575 -10.889  1.00  0.63           H  
ATOM   1256  HA  MET A  88      17.438  26.301  -8.875  1.00  0.63           H  
ATOM   1257 1HB  MET A  88      17.556  26.380 -11.914  1.00  0.63           H  
ATOM   1258 2HB  MET A  88      18.836  25.977 -10.795  1.00  0.63           H  
ATOM   1259 1HG  MET A  88      17.528  24.026 -10.022  1.00  0.63           H  
ATOM   1260 2HG  MET A  88      16.344  24.407 -11.258  1.00  0.63           H  
ATOM   1261 1HE  MET A  88      18.112  23.558 -14.506  1.00  0.63           H  
ATOM   1262 2HE  MET A  88      16.574  23.901 -13.690  1.00  0.63           H  
ATOM   1263 3HE  MET A  88      17.831  25.147 -13.779  1.00  0.63           H  
ATOM   1264  N   ASN A  89      17.831  28.743  -8.790  1.00  0.62           N  
ATOM   1265  CA  ASN A  89      18.084  30.179  -8.710  1.00  0.62           C  
ATOM   1266  C   ASN A  89      19.570  30.499  -8.793  1.00  0.62           C  
ATOM   1267  O   ASN A  89      20.410  29.641  -8.512  1.00  0.62           O  
ATOM   1268  CB  ASN A  89      17.479  30.742  -7.429  1.00  0.62           C  
ATOM   1269  CG  ASN A  89      15.942  30.637  -7.414  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89      15.257  30.973  -8.399  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89      15.395  30.167  -6.315  1.00  0.62           N  
ATOM   1272  H   ASN A  89      17.988  28.198  -7.939  1.00  0.62           H  
ATOM   1273  HA  ASN A  89      17.613  30.661  -9.563  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89      17.882  30.218  -6.567  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89      17.762  31.791  -7.330  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89      14.379  30.063  -6.264  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89      15.964  29.905  -5.531  1.00  0.62           H  
ATOM   1278  N   ASN A  90      19.890  31.746  -9.159  1.00  0.62           N  
ATOM   1279  CA  ASN A  90      21.274  32.217  -9.213  1.00  0.62           C  
ATOM   1280  C   ASN A  90      22.141  31.298 -10.064  1.00  0.62           C  
ATOM   1281  O   ASN A  90      23.250  30.928  -9.671  1.00  0.62           O  
ATOM   1282  CB  ASN A  90      21.835  32.362  -7.810  1.00  0.62           C  
ATOM   1283  CG  ASN A  90      21.103  33.422  -7.020  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90      20.805  34.503  -7.539  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90      20.802  33.136  -5.778  1.00  0.62           N  
ATOM   1286  H   ASN A  90      19.149  32.387  -9.417  1.00  0.62           H  
ATOM   1287  HA  ASN A  90      21.280  33.198  -9.691  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90      21.770  31.412  -7.277  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90      22.889  32.628  -7.870  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90      20.316  33.806  -5.213  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90      21.059  32.251  -5.390  1.00  0.62           H  
ATOM   1292  N   LEU A  91      21.621  30.932 -11.230  1.00  0.63           N  
ATOM   1293  CA  LEU A  91      22.299  30.007 -12.129  1.00  0.63           C  
ATOM   1294  C   LEU A  91      23.655  30.465 -12.634  1.00  0.63           C  
ATOM   1295  O   LEU A  91      23.869  31.631 -12.961  1.00  0.63           O  
ATOM   1296  CB  LEU A  91      21.367  29.692 -13.295  1.00  0.63           C  
ATOM   1297  CG  LEU A  91      20.207  28.774 -12.923  1.00  0.63           C  
ATOM   1298  CD1 LEU A  91      19.234  28.675 -14.029  1.00  0.63           C  
ATOM   1299  CD2 LEU A  91      20.781  27.401 -12.654  1.00  0.63           C  
ATOM   1300  H   LEU A  91      20.706  31.308 -11.494  1.00  0.63           H  
ATOM   1301  HA  LEU A  91      22.460  29.078 -11.580  1.00  0.63           H  
ATOM   1302 1HB  LEU A  91      20.954  30.626 -13.681  1.00  0.63           H  
ATOM   1303 2HB  LEU A  91      21.939  29.224 -14.070  1.00  0.63           H  
ATOM   1304  HG  LEU A  91      19.690  29.162 -12.037  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  91      18.440  28.007 -13.723  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  91      18.824  29.666 -14.243  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  91      19.730  28.279 -14.903  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  91      20.009  26.723 -12.409  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  91      21.286  27.045 -13.546  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  91      21.497  27.457 -11.830  1.00  0.63           H  
ATOM   1311  N   LYS A  92      24.586  29.523 -12.692  1.00  0.64           N  
ATOM   1312  CA  LYS A  92      25.936  29.785 -13.173  1.00  0.64           C  
ATOM   1313  C   LYS A  92      26.169  28.984 -14.452  1.00  0.64           C  
ATOM   1314  O   LYS A  92      25.491  27.988 -14.661  1.00  0.64           O  
ATOM   1315  CB  LYS A  92      26.944  29.386 -12.090  1.00  0.64           C  
ATOM   1316  CG  LYS A  92      26.746  30.098 -10.747  1.00  0.64           C  
ATOM   1317  CD  LYS A  92      27.003  31.600 -10.844  1.00  0.64           C  
ATOM   1318  CE  LYS A  92      26.873  32.267  -9.476  1.00  0.64           C  
ATOM   1319  NZ  LYS A  92      27.112  33.741  -9.544  1.00  0.64           N  
ATOM   1320  H   LYS A  92      24.351  28.573 -12.370  1.00  0.64           H  
ATOM   1321  HA  LYS A  92      26.023  30.847 -13.372  1.00  0.64           H  
ATOM   1322 1HB  LYS A  92      26.842  28.313 -11.896  1.00  0.64           H  
ATOM   1323 2HB  LYS A  92      27.961  29.558 -12.419  1.00  0.64           H  
ATOM   1324 1HG  LYS A  92      25.719  29.939 -10.400  1.00  0.64           H  
ATOM   1325 2HG  LYS A  92      27.421  29.670 -10.010  1.00  0.64           H  
ATOM   1326 1HD  LYS A  92      28.001  31.780 -11.241  1.00  0.64           H  
ATOM   1327 2HD  LYS A  92      26.272  32.048 -11.521  1.00  0.64           H  
ATOM   1328 1HE  LYS A  92      25.866  32.089  -9.093  1.00  0.64           H  
ATOM   1329 2HE  LYS A  92      27.594  31.822  -8.791  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  92      27.010  34.140  -8.623  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  92      28.046  33.917  -9.889  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  92      26.437  34.158 -10.170  1.00  0.64           H  
ATOM   1333  N   PRO A  93      27.116  29.341 -15.333  1.00  0.64           N  
ATOM   1334  CA  PRO A  93      27.492  28.558 -16.510  1.00  0.64           C  
ATOM   1335  C   PRO A  93      27.774  27.090 -16.143  1.00  0.64           C  
ATOM   1336  O   PRO A  93      27.493  26.171 -16.922  1.00  0.64           O  
ATOM   1337  CB  PRO A  93      28.751  29.286 -16.982  1.00  0.64           C  
ATOM   1338  CG  PRO A  93      28.524  30.725 -16.547  1.00  0.64           C  
ATOM   1339  CD  PRO A  93      27.844  30.616 -15.197  1.00  0.64           C  
ATOM   1340  HA  PRO A  93      26.708  28.627 -17.268  1.00  0.64           H  
ATOM   1341 1HB  PRO A  93      29.645  28.832 -16.532  1.00  0.64           H  
ATOM   1342 2HB  PRO A  93      28.849  29.181 -18.075  1.00  0.64           H  
ATOM   1343 1HG  PRO A  93      29.483  31.263 -16.499  1.00  0.64           H  
ATOM   1344 2HG  PRO A  93      27.900  31.247 -17.290  1.00  0.64           H  
ATOM   1345 1HD  PRO A  93      28.591  30.569 -14.397  1.00  0.64           H  
ATOM   1346 2HD  PRO A  93      27.168  31.456 -15.087  1.00  0.64           H  
ATOM   1347  N   GLU A  94      28.242  26.877 -14.908  1.00  0.64           N  
ATOM   1348  CA  GLU A  94      28.578  25.575 -14.337  1.00  0.64           C  
ATOM   1349  C   GLU A  94      27.357  24.657 -14.210  1.00  0.64           C  
ATOM   1350  O   GLU A  94      27.498  23.439 -14.094  1.00  0.64           O  
ATOM   1351  CB  GLU A  94      29.202  25.768 -12.954  1.00  0.64           C  
ATOM   1352  CG  GLU A  94      30.563  26.455 -12.973  1.00  0.64           C  
ATOM   1353  CD  GLU A  94      31.154  26.659 -11.593  1.00  0.64           C  
ATOM   1354  OE1 GLU A  94      30.497  26.344 -10.627  1.00  0.64           O  
ATOM   1355  OE2 GLU A  94      32.264  27.131 -11.510  1.00  0.64           O  
ATOM   1356  H   GLU A  94      28.420  27.679 -14.325  1.00  0.64           H  
ATOM   1357  HA  GLU A  94      29.303  25.090 -14.990  1.00  0.64           H  
ATOM   1358 1HB  GLU A  94      28.530  26.365 -12.335  1.00  0.64           H  
ATOM   1359 2HB  GLU A  94      29.318  24.799 -12.470  1.00  0.64           H  
ATOM   1360 1HG  GLU A  94      31.251  25.854 -13.566  1.00  0.64           H  
ATOM   1361 2HG  GLU A  94      30.454  27.424 -13.465  1.00  0.64           H  
ATOM   1362  N   ASP A  95      26.163  25.243 -14.216  1.00  0.63           N  
ATOM   1363  CA  ASP A  95      24.921  24.506 -14.071  1.00  0.63           C  
ATOM   1364  C   ASP A  95      24.406  24.000 -15.420  1.00  0.63           C  
ATOM   1365  O   ASP A  95      23.363  23.334 -15.472  1.00  0.63           O  
ATOM   1366  CB  ASP A  95      23.856  25.399 -13.416  1.00  0.63           C  
ATOM   1367  CG  ASP A  95      24.124  25.744 -11.913  1.00  0.63           C  
ATOM   1368  OD1 ASP A  95      24.345  24.841 -11.116  1.00  0.63           O  
ATOM   1369  OD2 ASP A  95      24.149  26.922 -11.585  1.00  0.63           O  
ATOM   1370  H   ASP A  95      26.100  26.250 -14.343  1.00  0.63           H  
ATOM   1371  HA  ASP A  95      25.107  23.643 -13.434  1.00  0.63           H  
ATOM   1372 1HB  ASP A  95      23.790  26.326 -13.969  1.00  0.63           H  
ATOM   1373 2HB  ASP A  95      22.883  24.916 -13.489  1.00  0.63           H  
ATOM   1374  N   THR A  96      25.123  24.308 -16.519  1.00  0.62           N  
ATOM   1375  CA  THR A  96      24.709  23.791 -17.817  1.00  0.62           C  
ATOM   1376  C   THR A  96      24.745  22.268 -17.768  1.00  0.62           C  
ATOM   1377  O   THR A  96      25.783  21.668 -17.472  1.00  0.62           O  
ATOM   1378  CB  THR A  96      25.642  24.282 -18.943  1.00  0.62           C  
ATOM   1379  OG1 THR A  96      25.624  25.726 -19.004  1.00  0.62           O  
ATOM   1380  CG2 THR A  96      25.274  23.659 -20.290  1.00  0.62           C  
ATOM   1381  H   THR A  96      25.966  24.883 -16.466  1.00  0.62           H  
ATOM   1382  HA  THR A  96      23.692  24.116 -18.019  1.00  0.62           H  
ATOM   1383  HB  THR A  96      26.659  23.978 -18.701  1.00  0.62           H  
ATOM   1384  HG1 THR A  96      26.177  26.066 -18.255  1.00  0.62           H  
ATOM   1385 1HG2 THR A  96      25.969  24.010 -21.049  1.00  0.62           H  
ATOM   1386 2HG2 THR A  96      25.340  22.575 -20.211  1.00  0.62           H  
ATOM   1387 3HG2 THR A  96      24.284  23.921 -20.573  1.00  0.62           H  
ATOM   1388  N   ALA A  97      23.620  21.643 -18.069  1.00  0.62           N  
ATOM   1389  CA  ALA A  97      23.535  20.191 -17.984  1.00  0.62           C  
ATOM   1390  C   ALA A  97      22.231  19.666 -18.529  1.00  0.62           C  
ATOM   1391  O   ALA A  97      21.259  20.416 -18.686  1.00  0.62           O  
ATOM   1392  CB  ALA A  97      23.681  19.737 -16.536  1.00  0.62           C  
ATOM   1393  H   ALA A  97      22.812  22.205 -18.346  1.00  0.62           H  
ATOM   1394  HA  ALA A  97      24.337  19.766 -18.584  1.00  0.62           H  
ATOM   1395 1HB  ALA A  97      23.624  18.670 -16.497  1.00  0.62           H  
ATOM   1396 2HB  ALA A  97      24.628  20.055 -16.114  1.00  0.62           H  
ATOM   1397 3HB  ALA A  97      22.882  20.155 -15.953  1.00  0.62           H  
ATOM   1398  N   VAL A  98      22.182  18.367 -18.778  1.00  0.63           N  
ATOM   1399  CA  VAL A  98      20.884  17.778 -19.024  1.00  0.63           C  
ATOM   1400  C   VAL A  98      20.346  17.382 -17.666  1.00  0.63           C  
ATOM   1401  O   VAL A  98      21.056  16.759 -16.879  1.00  0.63           O  
ATOM   1402  CB  VAL A  98      20.930  16.559 -19.953  1.00  0.63           C  
ATOM   1403  CG1 VAL A  98      19.518  15.970 -20.093  1.00  0.63           C  
ATOM   1404  CG2 VAL A  98      21.445  16.967 -21.292  1.00  0.63           C  
ATOM   1405  H   VAL A  98      23.025  17.792 -18.721  1.00  0.63           H  
ATOM   1406  HA  VAL A  98      20.228  18.519 -19.463  1.00  0.63           H  
ATOM   1407  HB  VAL A  98      21.579  15.801 -19.520  1.00  0.63           H  
ATOM   1408 1HG1 VAL A  98      19.541  15.102 -20.749  1.00  0.63           H  
ATOM   1409 2HG1 VAL A  98      19.131  15.673 -19.121  1.00  0.63           H  
ATOM   1410 3HG1 VAL A  98      18.869  16.718 -20.519  1.00  0.63           H  
ATOM   1411 1HG2 VAL A  98      21.478  16.101 -21.950  1.00  0.63           H  
ATOM   1412 2HG2 VAL A  98      20.779  17.719 -21.714  1.00  0.63           H  
ATOM   1413 3HG2 VAL A  98      22.447  17.384 -21.189  1.00  0.63           H  
ATOM   1414  N   TYR A  99      19.136  17.796 -17.363  1.00  0.68           N  
ATOM   1415  CA  TYR A  99      18.499  17.491 -16.103  1.00  0.68           C  
ATOM   1416  C   TYR A  99      17.585  16.328 -16.311  1.00  0.68           C  
ATOM   1417  O   TYR A  99      16.935  16.238 -17.347  1.00  0.68           O  
ATOM   1418  CB  TYR A  99      17.792  18.736 -15.573  1.00  0.68           C  
ATOM   1419  CG  TYR A  99      18.811  19.716 -15.020  1.00  0.68           C  
ATOM   1420  CD1 TYR A  99      19.514  20.538 -15.867  1.00  0.68           C  
ATOM   1421  CD2 TYR A  99      19.037  19.783 -13.644  1.00  0.68           C  
ATOM   1422  CE1 TYR A  99      20.467  21.401 -15.359  1.00  0.68           C  
ATOM   1423  CE2 TYR A  99      19.984  20.660 -13.142  1.00  0.68           C  
ATOM   1424  CZ  TYR A  99      20.709  21.465 -14.010  1.00  0.68           C  
ATOM   1425  OH  TYR A  99      21.687  22.344 -13.548  1.00  0.68           O  
ATOM   1426  H   TYR A  99      18.624  18.323 -18.057  1.00  0.68           H  
ATOM   1427  HA  TYR A  99      19.256  17.194 -15.383  1.00  0.68           H  
ATOM   1428 1HB  TYR A  99      17.239  19.221 -16.376  1.00  0.68           H  
ATOM   1429 2HB  TYR A  99      17.101  18.472 -14.788  1.00  0.68           H  
ATOM   1430  HD1 TYR A  99      19.340  20.491 -16.944  1.00  0.68           H  
ATOM   1431  HD2 TYR A  99      18.475  19.136 -12.967  1.00  0.68           H  
ATOM   1432  HE1 TYR A  99      21.046  22.034 -16.030  1.00  0.68           H  
ATOM   1433  HE2 TYR A  99      20.164  20.707 -12.071  1.00  0.68           H  
ATOM   1434  HH  TYR A  99      22.210  22.694 -14.316  1.00  0.68           H  
ATOM   1435  N   TYR A 100      17.547  15.425 -15.346  1.00  0.77           N  
ATOM   1436  CA  TYR A 100      16.694  14.265 -15.455  1.00  0.77           C  
ATOM   1437  C   TYR A 100      15.859  14.089 -14.218  1.00  0.77           C  
ATOM   1438  O   TYR A 100      16.344  14.203 -13.089  1.00  0.77           O  
ATOM   1439  CB  TYR A 100      17.525  12.991 -15.617  1.00  0.77           C  
ATOM   1440  CG  TYR A 100      18.447  12.951 -16.801  1.00  0.77           C  
ATOM   1441  CD1 TYR A 100      19.725  13.495 -16.692  1.00  0.77           C  
ATOM   1442  CD2 TYR A 100      18.041  12.354 -17.979  1.00  0.77           C  
ATOM   1443  CE1 TYR A 100      20.586  13.438 -17.760  1.00  0.77           C  
ATOM   1444  CE2 TYR A 100      18.903  12.299 -19.051  1.00  0.77           C  
ATOM   1445  CZ  TYR A 100      20.174  12.834 -18.947  1.00  0.77           C  
ATOM   1446  OH  TYR A 100      21.039  12.761 -20.025  1.00  0.77           O  
ATOM   1447  H   TYR A 100      18.131  15.553 -14.530  1.00  0.77           H  
ATOM   1448  HA  TYR A 100      16.015  14.390 -16.298  1.00  0.77           H  
ATOM   1449 1HB  TYR A 100      18.129  12.847 -14.721  1.00  0.77           H  
ATOM   1450 2HB  TYR A 100      16.850  12.136 -15.687  1.00  0.77           H  
ATOM   1451  HD1 TYR A 100      20.046  13.965 -15.757  1.00  0.77           H  
ATOM   1452  HD2 TYR A 100      17.037  11.924 -18.059  1.00  0.77           H  
ATOM   1453  HE1 TYR A 100      21.580  13.860 -17.674  1.00  0.77           H  
ATOM   1454  HE2 TYR A 100      18.582  11.825 -19.979  1.00  0.77           H  
ATOM   1455  HH  TYR A 100      21.787  13.351 -19.879  1.00  0.77           H  
ATOM   1456  N   CYS A 101      14.624  13.730 -14.440  1.00  0.94           N  
ATOM   1457  CA  CYS A 101      13.693  13.411 -13.391  1.00  0.94           C  
ATOM   1458  C   CYS A 101      13.779  11.925 -13.121  1.00  0.94           C  
ATOM   1459  O   CYS A 101      13.919  11.116 -14.048  1.00  0.94           O  
ATOM   1460  CB  CYS A 101      12.312  13.827 -13.803  1.00  0.94           C  
ATOM   1461  SG  CYS A 101      11.048  13.558 -12.658  1.00  0.94           S  
ATOM   1462  H   CYS A 101      14.295  13.689 -15.408  1.00  0.94           H  
ATOM   1463  HA  CYS A 101      13.968  13.957 -12.487  1.00  0.94           H  
ATOM   1464 1HB  CYS A 101      12.335  14.888 -14.029  1.00  0.94           H  
ATOM   1465 2HB  CYS A 101      12.052  13.311 -14.720  1.00  0.94           H  
ATOM   1466  N   ASN A 102      13.730  11.555 -11.858  1.00  1.23           N  
ATOM   1467  CA  ASN A 102      13.828  10.150 -11.498  1.00  1.23           C  
ATOM   1468  C   ASN A 102      12.917   9.746 -10.357  1.00  1.23           C  
ATOM   1469  O   ASN A 102      12.861  10.406  -9.313  1.00  1.23           O  
ATOM   1470  CB  ASN A 102      15.255   9.827 -11.138  1.00  1.23           C  
ATOM   1471  CG  ASN A 102      15.492   8.388 -10.850  1.00  1.23           C  
ATOM   1472  OD1 ASN A 102      16.244   8.073  -9.937  1.00  1.23           O  
ATOM   1473  ND2 ASN A 102      14.882   7.517 -11.592  1.00  1.23           N  
ATOM   1474  H   ASN A 102      13.657  12.273 -11.136  1.00  1.23           H  
ATOM   1475  HA  ASN A 102      13.537   9.549 -12.359  1.00  1.23           H  
ATOM   1476 1HB  ASN A 102      15.900  10.146 -11.945  1.00  1.23           H  
ATOM   1477 2HB  ASN A 102      15.523  10.405 -10.265  1.00  1.23           H  
ATOM   1478 1HD2 ASN A 102      15.003   6.541 -11.435  1.00  1.23           H  
ATOM   1479 2HD2 ASN A 102      14.268   7.820 -12.327  1.00  1.23           H  
ATOM   1480  N   ALA A 103      12.160   8.672 -10.576  1.00  1.68           N  
ATOM   1481  CA  ALA A 103      11.320   8.130  -9.525  1.00  1.68           C  
ATOM   1482  C   ALA A 103      12.016   6.908  -8.910  1.00  1.68           C  
ATOM   1483  O   ALA A 103      12.541   6.044  -9.632  1.00  1.68           O  
ATOM   1484  CB  ALA A 103       9.948   7.782 -10.084  1.00  1.68           C  
ATOM   1485  H   ALA A 103      12.211   8.187 -11.475  1.00  1.68           H  
ATOM   1486  HA  ALA A 103      11.213   8.872  -8.742  1.00  1.68           H  
ATOM   1487 1HB  ALA A 103       9.322   7.383  -9.286  1.00  1.68           H  
ATOM   1488 2HB  ALA A 103       9.485   8.678 -10.496  1.00  1.68           H  
ATOM   1489 3HB  ALA A 103      10.055   7.035 -10.871  1.00  1.68           H  
ATOM   1490  N   VAL A 104      11.984   6.821  -7.584  1.00  2.33           N  
ATOM   1491  CA  VAL A 104      12.582   5.697  -6.873  1.00  2.33           C  
ATOM   1492  C   VAL A 104      11.561   5.048  -5.955  1.00  2.33           C  
ATOM   1493  O   VAL A 104      10.818   5.721  -5.234  1.00  2.33           O  
ATOM   1494  CB  VAL A 104      13.804   6.187  -6.064  1.00  2.33           C  
ATOM   1495  CG1 VAL A 104      13.376   7.218  -5.122  1.00  2.33           C  
ATOM   1496  CG2 VAL A 104      14.455   5.044  -5.307  1.00  2.33           C  
ATOM   1497  H   VAL A 104      11.526   7.560  -7.050  1.00  2.33           H  
ATOM   1498  HA  VAL A 104      12.899   4.957  -7.593  1.00  2.33           H  
ATOM   1499  HB  VAL A 104      14.523   6.633  -6.743  1.00  2.33           H  
ATOM   1500 1HG1 VAL A 104      14.231   7.581  -4.556  1.00  2.33           H  
ATOM   1501 2HG1 VAL A 104      12.931   8.039  -5.672  1.00  2.33           H  
ATOM   1502 3HG1 VAL A 104      12.647   6.774  -4.448  1.00  2.33           H  
ATOM   1503 1HG2 VAL A 104      15.310   5.418  -4.751  1.00  2.33           H  
ATOM   1504 2HG2 VAL A 104      13.748   4.606  -4.614  1.00  2.33           H  
ATOM   1505 3HG2 VAL A 104      14.783   4.308  -5.983  1.00  2.33           H  
ATOM   1506  N   ALA A 105      11.524   3.729  -5.960  1.00  3.19           N  
ATOM   1507  CA  ALA A 105      10.582   3.040  -5.115  1.00  3.19           C  
ATOM   1508  C   ALA A 105      11.076   3.044  -3.685  1.00  3.19           C  
ATOM   1509  O   ALA A 105      12.279   2.977  -3.445  1.00  3.19           O  
ATOM   1510  CB  ALA A 105      10.383   1.633  -5.617  1.00  3.19           C  
ATOM   1511  H   ALA A 105      12.159   3.177  -6.532  1.00  3.19           H  
ATOM   1512  HA  ALA A 105       9.637   3.570  -5.153  1.00  3.19           H  
ATOM   1513 1HB  ALA A 105       9.680   1.161  -5.009  1.00  3.19           H  
ATOM   1514 2HB  ALA A 105      10.016   1.658  -6.640  1.00  3.19           H  
ATOM   1515 3HB  ALA A 105      11.312   1.089  -5.582  1.00  3.19           H  
ATOM   1516  N   VAL A 106      10.166   3.064  -2.729  1.00  4.13           N  
ATOM   1517  CA  VAL A 106      10.613   2.974  -1.350  1.00  4.13           C  
ATOM   1518  C   VAL A 106       9.931   1.776  -0.755  1.00  4.13           C  
ATOM   1519  O   VAL A 106       8.910   1.352  -1.267  1.00  4.13           O  
ATOM   1520  CB  VAL A 106      10.205   4.226  -0.576  1.00  4.13           C  
ATOM   1521  CG1 VAL A 106      10.798   5.473  -1.272  1.00  4.13           C  
ATOM   1522  CG2 VAL A 106       8.697   4.259  -0.461  1.00  4.13           C  
ATOM   1523  H   VAL A 106       9.175   3.168  -2.960  1.00  4.13           H  
ATOM   1524  HA  VAL A 106      11.693   2.839  -1.309  1.00  4.13           H  
ATOM   1525  HB  VAL A 106      10.631   4.188   0.423  1.00  4.13           H  
ATOM   1526 1HG1 VAL A 106      10.523   6.367  -0.714  1.00  4.13           H  
ATOM   1527 2HG1 VAL A 106      11.885   5.385  -1.312  1.00  4.13           H  
ATOM   1528 3HG1 VAL A 106      10.407   5.550  -2.285  1.00  4.13           H  
ATOM   1529 1HG2 VAL A 106       8.390   5.141   0.100  1.00  4.13           H  
ATOM   1530 2HG2 VAL A 106       8.259   4.284  -1.431  1.00  4.13           H  
ATOM   1531 3HG2 VAL A 106       8.350   3.364   0.056  1.00  4.13           H  
ATOM   1532  N   ALA A 107      10.461   1.222   0.326  1.00  4.94           N  
ATOM   1533  CA  ALA A 107       9.806   0.056   0.912  1.00  4.94           C  
ATOM   1534  C   ALA A 107       9.581  -1.030  -0.148  1.00  4.94           C  
ATOM   1535  O   ALA A 107       8.482  -1.573  -0.266  1.00  4.94           O  
ATOM   1536  CB  ALA A 107       8.475   0.447   1.547  1.00  4.94           C  
ATOM   1537  H   ALA A 107      11.303   1.600   0.736  1.00  4.94           H  
ATOM   1538  HA  ALA A 107      10.462  -0.351   1.681  1.00  4.94           H  
ATOM   1539 1HB  ALA A 107       8.022  -0.433   1.998  1.00  4.94           H  
ATOM   1540 2HB  ALA A 107       8.648   1.198   2.315  1.00  4.94           H  
ATOM   1541 3HB  ALA A 107       7.790   0.851   0.804  1.00  4.94           H  
ATOM   1542  N   GLY A 108      10.648  -1.396  -0.868  1.00  5.34           N  
ATOM   1543  CA  GLY A 108      10.528  -2.393  -1.925  1.00  5.34           C  
ATOM   1544  C   GLY A 108      11.443  -2.361  -3.187  1.00  5.34           C  
ATOM   1545  O   GLY A 108      11.145  -3.098  -4.123  1.00  5.34           O  
ATOM   1546  H   GLY A 108      11.525  -0.943  -0.697  1.00  5.34           H  
ATOM   1547 1HA  GLY A 108      10.658  -3.368  -1.456  1.00  5.34           H  
ATOM   1548 2HA  GLY A 108       9.499  -2.396  -2.266  1.00  5.34           H  
ATOM   1549  N   ARG A 109      12.579  -1.621  -3.263  1.00  5.18           N  
ATOM   1550  CA  ARG A 109      13.140  -0.575  -2.405  1.00  5.18           C  
ATOM   1551  C   ARG A 109      14.130   0.250  -3.230  1.00  5.18           C  
ATOM   1552  O   ARG A 109      15.111   0.746  -2.679  1.00  5.18           O  
ATOM   1553  CB  ARG A 109      13.913  -1.158  -1.221  1.00  5.18           C  
ATOM   1554  CG  ARG A 109      15.154  -1.966  -1.609  1.00  5.18           C  
ATOM   1555  CD  ARG A 109      15.832  -2.549  -0.407  1.00  5.18           C  
ATOM   1556  NE  ARG A 109      17.014  -3.323  -0.763  1.00  5.18           N  
ATOM   1557  CZ  ARG A 109      17.811  -3.954   0.122  1.00  5.18           C  
ATOM   1558  NH1 ARG A 109      17.545  -3.892   1.410  1.00  5.18           N  
ATOM   1559  NH2 ARG A 109      18.861  -4.633  -0.303  1.00  5.18           N  
ATOM   1560  H   ARG A 109      13.135  -1.799  -4.086  1.00  5.18           H  
ATOM   1561  HA  ARG A 109      12.356   0.106  -2.078  1.00  5.18           H  
ATOM   1562 1HB  ARG A 109      14.245  -0.348  -0.570  1.00  5.18           H  
ATOM   1563 2HB  ARG A 109      13.292  -1.819  -0.630  1.00  5.18           H  
ATOM   1564 1HG  ARG A 109      14.865  -2.782  -2.270  1.00  5.18           H  
ATOM   1565 2HG  ARG A 109      15.863  -1.315  -2.126  1.00  5.18           H  
ATOM   1566 1HD  ARG A 109      16.142  -1.744   0.257  1.00  5.18           H  
ATOM   1567 2HD  ARG A 109      15.140  -3.207   0.119  1.00  5.18           H  
ATOM   1568  HE  ARG A 109      17.251  -3.394  -1.744  1.00  5.18           H  
ATOM   1569 1HH1 ARG A 109      16.743  -3.371   1.736  1.00  5.18           H  
ATOM   1570 2HH1 ARG A 109      18.143  -4.364   2.072  1.00  5.18           H  
ATOM   1571 1HH2 ARG A 109      19.065  -4.680  -1.292  1.00  5.18           H  
ATOM   1572 2HH2 ARG A 109      19.458  -5.106   0.358  1.00  5.18           H  
ATOM   1573  N   ALA A 110      13.954   0.306  -4.549  1.00  4.52           N  
ATOM   1574  CA  ALA A 110      15.010   0.877  -5.392  1.00  4.52           C  
ATOM   1575  C   ALA A 110      14.507   1.631  -6.610  1.00  4.52           C  
ATOM   1576  O   ALA A 110      13.305   1.762  -6.836  1.00  4.52           O  
ATOM   1577  CB  ALA A 110      15.935  -0.235  -5.847  1.00  4.52           C  
ATOM   1578  H   ALA A 110      13.111  -0.059  -4.966  1.00  4.52           H  
ATOM   1579  HA  ALA A 110      15.572   1.585  -4.783  1.00  4.52           H  
ATOM   1580 1HB  ALA A 110      16.757   0.173  -6.430  1.00  4.52           H  
ATOM   1581 2HB  ALA A 110      16.340  -0.748  -4.973  1.00  4.52           H  
ATOM   1582 3HB  ALA A 110      15.378  -0.943  -6.459  1.00  4.52           H  
ATOM   1583  N   PHE A 111      15.450   2.142  -7.396  1.00  3.61           N  
ATOM   1584  CA  PHE A 111      15.127   2.965  -8.549  1.00  3.61           C  
ATOM   1585  C   PHE A 111      14.157   2.276  -9.471  1.00  3.61           C  
ATOM   1586  O   PHE A 111      14.262   1.073  -9.717  1.00  3.61           O  
ATOM   1587  CB  PHE A 111      16.396   3.300  -9.313  1.00  3.61           C  
ATOM   1588  CG  PHE A 111      17.260   4.271  -8.596  1.00  3.61           C  
ATOM   1589  CD1 PHE A 111      18.543   3.932  -8.204  1.00  3.61           C  
ATOM   1590  CD2 PHE A 111      16.792   5.531  -8.310  1.00  3.61           C  
ATOM   1591  CE1 PHE A 111      19.337   4.847  -7.539  1.00  3.61           C  
ATOM   1592  CE2 PHE A 111      17.576   6.448  -7.648  1.00  3.61           C  
ATOM   1593  CZ  PHE A 111      18.851   6.107  -7.262  1.00  3.61           C  
ATOM   1594  H   PHE A 111      16.421   1.985  -7.172  1.00  3.61           H  
ATOM   1595  HA  PHE A 111      14.683   3.891  -8.212  1.00  3.61           H  
ATOM   1596 1HB  PHE A 111      16.970   2.391  -9.493  1.00  3.61           H  
ATOM   1597 2HB  PHE A 111      16.133   3.724 -10.285  1.00  3.61           H  
ATOM   1598  HD1 PHE A 111      18.925   2.935  -8.425  1.00  3.61           H  
ATOM   1599  HD2 PHE A 111      15.783   5.804  -8.622  1.00  3.61           H  
ATOM   1600  HE1 PHE A 111      20.347   4.575  -7.234  1.00  3.61           H  
ATOM   1601  HE2 PHE A 111      17.187   7.445  -7.435  1.00  3.61           H  
ATOM   1602  HZ  PHE A 111      19.473   6.832  -6.741  1.00  3.61           H  
ATOM   1603  N   SER A 112      13.212   3.061  -9.979  1.00  2.72           N  
ATOM   1604  CA  SER A 112      12.189   2.566 -10.870  1.00  2.72           C  
ATOM   1605  C   SER A 112      12.411   3.060 -12.301  1.00  2.72           C  
ATOM   1606  O   SER A 112      13.033   2.379 -13.119  1.00  2.72           O  
ATOM   1607  CB  SER A 112      10.815   2.969 -10.332  1.00  2.72           C  
ATOM   1608  OG  SER A 112      10.654   4.355 -10.301  1.00  2.72           O  
ATOM   1609  H   SER A 112      13.179   4.055  -9.738  1.00  2.72           H  
ATOM   1610  HA  SER A 112      12.239   1.478 -10.882  1.00  2.72           H  
ATOM   1611 1HB  SER A 112      10.033   2.525 -10.947  1.00  2.72           H  
ATOM   1612 2HB  SER A 112      10.703   2.582  -9.325  1.00  2.72           H  
ATOM   1613  HG  SER A 112      11.464   4.709  -9.880  1.00  2.72           H  
ATOM   1614  N   TYR A 113      11.890   4.241 -12.594  1.00  1.99           N  
ATOM   1615  CA  TYR A 113      11.928   4.811 -13.922  1.00  1.99           C  
ATOM   1616  C   TYR A 113      12.651   6.171 -14.034  1.00  1.99           C  
ATOM   1617  O   TYR A 113      12.431   7.095 -13.238  1.00  1.99           O  
ATOM   1618  CB  TYR A 113      10.486   4.938 -14.377  1.00  1.99           C  
ATOM   1619  CG  TYR A 113      10.309   5.501 -15.713  1.00  1.99           C  
ATOM   1620  CD1 TYR A 113      10.312   4.722 -16.862  1.00  1.99           C  
ATOM   1621  CD2 TYR A 113      10.177   6.798 -15.790  1.00  1.99           C  
ATOM   1622  CE1 TYR A 113      10.143   5.340 -18.094  1.00  1.99           C  
ATOM   1623  CE2 TYR A 113      10.028   7.406 -16.967  1.00  1.99           C  
ATOM   1624  CZ  TYR A 113       9.996   6.715 -18.124  1.00  1.99           C  
ATOM   1625  OH  TYR A 113       9.801   7.402 -19.324  1.00  1.99           O  
ATOM   1626  H   TYR A 113      11.410   4.728 -11.858  1.00  1.99           H  
ATOM   1627  HA  TYR A 113      12.448   4.112 -14.576  1.00  1.99           H  
ATOM   1628 1HB  TYR A 113      10.011   3.954 -14.357  1.00  1.99           H  
ATOM   1629 2HB  TYR A 113       9.943   5.567 -13.670  1.00  1.99           H  
ATOM   1630  HD1 TYR A 113      10.433   3.641 -16.795  1.00  1.99           H  
ATOM   1631  HD2 TYR A 113      10.203   7.350 -14.879  1.00  1.99           H  
ATOM   1632  HE1 TYR A 113      10.125   4.757 -19.012  1.00  1.99           H  
ATOM   1633  HE2 TYR A 113       9.935   8.452 -16.996  1.00  1.99           H  
ATOM   1634  HH  TYR A 113       9.421   8.303 -19.132  1.00  1.99           H  
ATOM   1635  N   TRP A 114      13.519   6.286 -15.044  1.00  1.46           N  
ATOM   1636  CA  TRP A 114      14.220   7.542 -15.345  1.00  1.46           C  
ATOM   1637  C   TRP A 114      13.499   8.244 -16.484  1.00  1.46           C  
ATOM   1638  O   TRP A 114      13.080   7.589 -17.438  1.00  1.46           O  
ATOM   1639  CB  TRP A 114      15.662   7.265 -15.748  1.00  1.46           C  
ATOM   1640  CG  TRP A 114      16.509   6.759 -14.623  1.00  1.46           C  
ATOM   1641  CD1 TRP A 114      16.635   5.463 -14.219  1.00  1.46           C  
ATOM   1642  CD2 TRP A 114      17.383   7.532 -13.771  1.00  1.46           C  
ATOM   1643  NE1 TRP A 114      17.508   5.379 -13.164  1.00  1.46           N  
ATOM   1644  CE2 TRP A 114      17.975   6.634 -12.871  1.00  1.46           C  
ATOM   1645  CE3 TRP A 114      17.709   8.889 -13.699  1.00  1.46           C  
ATOM   1646  CZ2 TRP A 114      18.869   7.052 -11.897  1.00  1.46           C  
ATOM   1647  CZ3 TRP A 114      18.608   9.301 -12.737  1.00  1.46           C  
ATOM   1648  CH2 TRP A 114      19.172   8.410 -11.854  1.00  1.46           C  
ATOM   1649  H   TRP A 114      13.676   5.486 -15.641  1.00  1.46           H  
ATOM   1650  HA  TRP A 114      14.201   8.192 -14.470  1.00  1.46           H  
ATOM   1651 1HB  TRP A 114      15.679   6.531 -16.553  1.00  1.46           H  
ATOM   1652 2HB  TRP A 114      16.110   8.184 -16.133  1.00  1.46           H  
ATOM   1653  HD1 TRP A 114      16.115   4.616 -14.665  1.00  1.46           H  
ATOM   1654  HE1 TRP A 114      17.770   4.529 -12.686  1.00  1.46           H  
ATOM   1655  HE3 TRP A 114      17.261   9.608 -14.388  1.00  1.46           H  
ATOM   1656  HZ2 TRP A 114      19.328   6.359 -11.189  1.00  1.46           H  
ATOM   1657  HZ3 TRP A 114      18.849  10.352 -12.697  1.00  1.46           H  
ATOM   1658  HH2 TRP A 114      19.871   8.775 -11.105  1.00  1.46           H  
ATOM   1659  N   GLY A 115      13.411   9.567 -16.420  1.00  1.11           N  
ATOM   1660  CA  GLY A 115      12.671  10.327 -17.419  1.00  1.11           C  
ATOM   1661  C   GLY A 115      13.374  10.663 -18.705  1.00  1.11           C  
ATOM   1662  O   GLY A 115      14.488  10.215 -18.981  1.00  1.11           O  
ATOM   1663  H   GLY A 115      13.787  10.066 -15.615  1.00  1.11           H  
ATOM   1664 1HA  GLY A 115      11.778   9.766 -17.679  1.00  1.11           H  
ATOM   1665 2HA  GLY A 115      12.334  11.259 -16.962  1.00  1.11           H  
ATOM   1666  N   GLN A 116      12.688  11.488 -19.496  1.00  0.89           N  
ATOM   1667  CA  GLN A 116      13.150  11.886 -20.827  1.00  0.89           C  
ATOM   1668  C   GLN A 116      14.436  12.704 -20.810  1.00  0.89           C  
ATOM   1669  O   GLN A 116      15.300  12.548 -21.675  1.00  0.89           O  
ATOM   1670  CB  GLN A 116      12.067  12.719 -21.509  1.00  0.89           C  
ATOM   1671  CG  GLN A 116      10.810  11.951 -21.872  1.00  0.89           C  
ATOM   1672  CD  GLN A 116       9.718  12.866 -22.395  1.00  0.89           C  
ATOM   1673  OE1 GLN A 116       9.470  13.932 -21.830  1.00  0.89           O  
ATOM   1674  NE2 GLN A 116       9.062  12.455 -23.475  1.00  0.89           N  
ATOM   1675  H   GLN A 116      11.781  11.825 -19.146  1.00  0.89           H  
ATOM   1676  HA  GLN A 116      13.334  10.981 -21.408  1.00  0.89           H  
ATOM   1677 1HB  GLN A 116      11.783  13.547 -20.852  1.00  0.89           H  
ATOM   1678 2HB  GLN A 116      12.473  13.158 -22.421  1.00  0.89           H  
ATOM   1679 1HG  GLN A 116      11.048  11.218 -22.641  1.00  0.89           H  
ATOM   1680 2HG  GLN A 116      10.430  11.451 -20.975  1.00  0.89           H  
ATOM   1681 1HE2 GLN A 116       8.322  13.019 -23.857  1.00  0.89           H  
ATOM   1682 2HE2 GLN A 116       9.297  11.585 -23.905  1.00  0.89           H  
ATOM   1683  N   GLY A 117      14.542  13.584 -19.827  1.00  0.76           N  
ATOM   1684  CA  GLY A 117      15.676  14.476 -19.689  1.00  0.76           C  
ATOM   1685  C   GLY A 117      15.430  15.786 -20.426  1.00  0.76           C  
ATOM   1686  O   GLY A 117      14.752  15.807 -21.459  1.00  0.76           O  
ATOM   1687  H   GLY A 117      13.806  13.641 -19.128  1.00  0.76           H  
ATOM   1688 1HA  GLY A 117      15.828  14.668 -18.636  1.00  0.76           H  
ATOM   1689 2HA  GLY A 117      16.578  14.000 -20.065  1.00  0.76           H  
ATOM   1690  N   THR A 118      16.023  16.869 -19.935  1.00  0.69           N  
ATOM   1691  CA  THR A 118      15.883  18.159 -20.593  1.00  0.69           C  
ATOM   1692  C   THR A 118      17.151  18.992 -20.487  1.00  0.69           C  
ATOM   1693  O   THR A 118      17.823  19.004 -19.463  1.00  0.69           O  
ATOM   1694  CB  THR A 118      14.720  18.931 -19.968  1.00  0.69           C  
ATOM   1695  OG1 THR A 118      14.526  20.160 -20.672  1.00  0.69           O  
ATOM   1696  CG2 THR A 118      15.016  19.212 -18.505  1.00  0.69           C  
ATOM   1697  H   THR A 118      16.534  16.778 -19.059  1.00  0.69           H  
ATOM   1698  HA  THR A 118      15.673  17.991 -21.649  1.00  0.69           H  
ATOM   1699  HB  THR A 118      13.809  18.329 -20.037  1.00  0.69           H  
ATOM   1700  HG1 THR A 118      15.369  20.627 -20.717  1.00  0.69           H  
ATOM   1701 1HG2 THR A 118      14.182  19.735 -18.083  1.00  0.69           H  
ATOM   1702 2HG2 THR A 118      15.158  18.265 -17.972  1.00  0.69           H  
ATOM   1703 3HG2 THR A 118      15.916  19.818 -18.421  1.00  0.69           H  
ATOM   1704  N   GLN A 119      17.448  19.751 -21.525  1.00  0.65           N  
ATOM   1705  CA  GLN A 119      18.656  20.566 -21.506  1.00  0.65           C  
ATOM   1706  C   GLN A 119      18.452  21.961 -20.963  1.00  0.65           C  
ATOM   1707  O   GLN A 119      17.554  22.688 -21.405  1.00  0.65           O  
ATOM   1708  CB  GLN A 119      19.258  20.645 -22.914  1.00  0.65           C  
ATOM   1709  CG  GLN A 119      20.500  21.577 -23.070  1.00  0.65           C  
ATOM   1710  CD  GLN A 119      21.790  21.090 -22.383  1.00  0.65           C  
ATOM   1711  OE1 GLN A 119      22.040  19.891 -22.242  1.00  0.65           O  
ATOM   1712  NE2 GLN A 119      22.636  22.039 -21.995  1.00  0.65           N  
ATOM   1713  H   GLN A 119      16.859  19.733 -22.348  1.00  0.65           H  
ATOM   1714  HA  GLN A 119      19.385  20.080 -20.863  1.00  0.65           H  
ATOM   1715 1HB  GLN A 119      19.559  19.647 -23.229  1.00  0.65           H  
ATOM   1716 2HB  GLN A 119      18.497  20.993 -23.612  1.00  0.65           H  
ATOM   1717 1HG  GLN A 119      20.713  21.683 -24.131  1.00  0.65           H  
ATOM   1718 2HG  GLN A 119      20.256  22.558 -22.652  1.00  0.65           H  
ATOM   1719 1HE2 GLN A 119      23.501  21.794 -21.570  1.00  0.65           H  
ATOM   1720 2HE2 GLN A 119      22.422  23.018 -22.167  1.00  0.65           H  
ATOM   1721  N   VAL A 120      19.296  22.315 -20.003  1.00  0.66           N  
ATOM   1722  CA  VAL A 120      19.321  23.647 -19.442  1.00  0.66           C  
ATOM   1723  C   VAL A 120      20.697  24.223 -19.690  1.00  0.66           C  
ATOM   1724  O   VAL A 120      21.716  23.649 -19.289  1.00  0.66           O  
ATOM   1725  CB  VAL A 120      19.029  23.636 -17.939  1.00  0.66           C  
ATOM   1726  CG1 VAL A 120      19.111  25.080 -17.378  1.00  0.66           C  
ATOM   1727  CG2 VAL A 120      17.649  23.023 -17.700  1.00  0.66           C  
ATOM   1728  H   VAL A 120      19.974  21.631 -19.658  1.00  0.66           H  
ATOM   1729  HA  VAL A 120      18.582  24.268 -19.946  1.00  0.66           H  
ATOM   1730  HB  VAL A 120      19.770  23.058 -17.448  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 120      18.915  25.078 -16.310  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 120      20.107  25.484 -17.560  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 120      18.380  25.699 -17.884  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 120      17.440  23.004 -16.643  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 120      16.909  23.626 -18.205  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 120      17.619  22.005 -18.089  1.00  0.66           H  
ATOM   1737  N   THR A 121      20.731  25.353 -20.367  1.00  0.72           N  
ATOM   1738  CA  THR A 121      21.998  25.984 -20.676  1.00  0.72           C  
ATOM   1739  C   THR A 121      22.065  27.321 -20.000  1.00  0.72           C  
ATOM   1740  O   THR A 121      21.097  28.077 -20.038  1.00  0.72           O  
ATOM   1741  CB  THR A 121      22.201  26.154 -22.196  1.00  0.72           C  
ATOM   1742  OG1 THR A 121      22.184  24.872 -22.861  1.00  0.72           O  
ATOM   1743  CG2 THR A 121      23.539  26.837 -22.469  1.00  0.72           C  
ATOM   1744  H   THR A 121      19.852  25.779 -20.669  1.00  0.72           H  
ATOM   1745  HA  THR A 121      22.800  25.390 -20.272  1.00  0.72           H  
ATOM   1746  HB  THR A 121      21.397  26.765 -22.600  1.00  0.72           H  
ATOM   1747  HG1 THR A 121      22.411  24.998 -23.789  1.00  0.72           H  
ATOM   1748 1HG2 THR A 121      23.671  26.956 -23.542  1.00  0.72           H  
ATOM   1749 2HG2 THR A 121      23.565  27.816 -21.998  1.00  0.72           H  
ATOM   1750 3HG2 THR A 121      24.348  26.226 -22.070  1.00  0.72           H  
ATOM   1751  N   VAL A 122      23.186  27.607 -19.353  1.00  0.87           N  
ATOM   1752  CA  VAL A 122      23.314  28.889 -18.693  1.00  0.87           C  
ATOM   1753  C   VAL A 122      24.477  29.633 -19.329  1.00  0.87           C  
ATOM   1754  O   VAL A 122      25.569  29.079 -19.469  1.00  0.87           O  
ATOM   1755  CB  VAL A 122      23.559  28.704 -17.199  1.00  0.87           C  
ATOM   1756  CG1 VAL A 122      23.652  30.068 -16.543  1.00  0.87           C  
ATOM   1757  CG2 VAL A 122      22.481  27.822 -16.582  1.00  0.87           C  
ATOM   1758  H   VAL A 122      23.961  26.938 -19.325  1.00  0.87           H  
ATOM   1759  HA  VAL A 122      22.405  29.468 -18.836  1.00  0.87           H  
ATOM   1760  HB  VAL A 122      24.506  28.209 -17.057  1.00  0.87           H  
ATOM   1761 1HG1 VAL A 122      23.841  29.956 -15.497  1.00  0.87           H  
ATOM   1762 2HG1 VAL A 122      24.457  30.641 -16.996  1.00  0.87           H  
ATOM   1763 3HG1 VAL A 122      22.711  30.597 -16.678  1.00  0.87           H  
ATOM   1764 1HG2 VAL A 122      22.697  27.688 -15.534  1.00  0.87           H  
ATOM   1765 2HG2 VAL A 122      21.520  28.279 -16.696  1.00  0.87           H  
ATOM   1766 3HG2 VAL A 122      22.479  26.848 -17.070  1.00  0.87           H  
ATOM   1767  N   SER A 123      24.240  30.866 -19.754  1.00  1.12           N  
ATOM   1768  CA  SER A 123      25.287  31.614 -20.435  1.00  1.12           C  
ATOM   1769  C   SER A 123      25.270  33.108 -20.113  1.00  1.12           C  
ATOM   1770  O   SER A 123      24.651  33.544 -19.145  1.00  1.12           O  
ATOM   1771  CB  SER A 123      25.160  31.400 -21.938  1.00  1.12           C  
ATOM   1772  OG  SER A 123      26.295  31.877 -22.608  1.00  1.12           O  
ATOM   1773  H   SER A 123      23.303  31.258 -19.633  1.00  1.12           H  
ATOM   1774  HA  SER A 123      26.250  31.218 -20.112  1.00  1.12           H  
ATOM   1775 1HB  SER A 123      25.017  30.339 -22.152  1.00  1.12           H  
ATOM   1776 2HB  SER A 123      24.281  31.931 -22.294  1.00  1.12           H  
ATOM   1777  HG  SER A 123      26.999  31.244 -22.415  1.00  1.12           H  
ATOM   1778  N   SER A 124      26.008  33.882 -20.901  1.00  1.54           N  
ATOM   1779  CA  SER A 124      26.105  35.320 -20.697  1.00  1.54           C  
ATOM   1780  C   SER A 124      26.185  36.057 -22.024  1.00  1.54           C  
ATOM   1781  O   SER A 124      27.142  35.900 -22.785  1.00  1.54           O  
ATOM   1782  CB  SER A 124      27.325  35.655 -19.865  1.00  1.54           C  
ATOM   1783  OG  SER A 124      27.442  37.041 -19.692  1.00  1.54           O  
ATOM   1784  H   SER A 124      26.473  33.441 -21.680  1.00  1.54           H  
ATOM   1785  HA  SER A 124      25.215  35.661 -20.170  1.00  1.54           H  
ATOM   1786 1HB  SER A 124      27.253  35.165 -18.894  1.00  1.54           H  
ATOM   1787 2HB  SER A 124      28.214  35.274 -20.364  1.00  1.54           H  
ATOM   1788  HG  SER A 124      27.256  37.437 -20.563  1.00  1.54           H  
ATOM   1789  N   ALA A 125      25.174  36.867 -22.291  1.00  2.16           N  
ATOM   1790  CA  ALA A 125      25.092  37.634 -23.520  1.00  2.16           C  
ATOM   1791  C   ALA A 125      26.266  38.588 -23.622  1.00  2.16           C  
ATOM   1792  O   ALA A 125      26.710  39.144 -22.612  1.00  2.16           O  
ATOM   1793  CB  ALA A 125      23.782  38.397 -23.570  1.00  2.16           C  
ATOM   1794  H   ALA A 125      24.405  36.915 -21.629  1.00  2.16           H  
ATOM   1795  HA  ALA A 125      25.142  36.944 -24.362  1.00  2.16           H  
ATOM   1796 1HB  ALA A 125      23.725  38.957 -24.502  1.00  2.16           H  
ATOM   1797 2HB  ALA A 125      22.950  37.696 -23.512  1.00  2.16           H  
ATOM   1798 3HB  ALA A 125      23.734  39.085 -22.728  1.00  2.16           H  
ATOM   1799  N   ALA A 126      26.748  38.789 -24.839  1.00  2.95           N  
ATOM   1800  CA  ALA A 126      27.850  39.698 -25.095  1.00  2.95           C  
ATOM   1801  C   ALA A 126      27.927  40.000 -26.580  1.00  2.95           C  
ATOM   1802  O   ALA A 126      28.544  40.982 -26.992  1.00  2.95           O  
ATOM   1803  OXT ALA A 126      27.240  39.337 -27.357  1.00  2.95           O  
ATOM   1804  CB  ALA A 126      29.158  39.096 -24.601  1.00  2.95           C  
ATOM   1805  H   ALA A 126      26.338  38.288 -25.614  1.00  2.95           H  
ATOM   1806  HA  ALA A 126      27.659  40.630 -24.565  1.00  2.95           H  
ATOM   1807 1HB  ALA A 126      29.973  39.792 -24.788  1.00  2.95           H  
ATOM   1808 2HB  ALA A 126      29.094  38.895 -23.530  1.00  2.95           H  
ATOM   1809 3HB  ALA A 126      29.349  38.163 -25.129  1.00  2.95           H  
ENDMDL

REMARK ID 125345 DOMAINID 121678 MODEL 4 2021-09-11_00000134_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.112   1.532   0.176  1.00  8.20           N  
ATOM      2  CA  GLY A   1       1.197   2.222  -1.106  1.00  8.20           C  
ATOM      3  C   GLY A   1       2.556   2.898  -1.290  1.00  8.20           C  
ATOM      4  O   GLY A   1       2.630   4.123  -1.306  1.00  8.20           O  
ATOM      5  H   GLY A   1       0.229   1.504   0.667  1.00  8.20           H  
ATOM      6 1HA  GLY A   1       0.992   1.527  -1.916  1.00  8.20           H  
ATOM      7 2HA  GLY A   1       0.416   2.981  -1.148  1.00  8.20           H  
ATOM      8  N   PRO A   2       3.636   2.145  -1.553  1.00  7.53           N  
ATOM      9  CA  PRO A   2       5.004   2.626  -1.693  1.00  7.53           C  
ATOM     10  C   PRO A   2       5.229   3.347  -3.017  1.00  7.53           C  
ATOM     11  O   PRO A   2       5.931   2.861  -3.907  1.00  7.53           O  
ATOM     12  CB  PRO A   2       5.816   1.336  -1.587  1.00  7.53           C  
ATOM     13  CG  PRO A   2       4.909   0.276  -2.175  1.00  7.53           C  
ATOM     14  CD  PRO A   2       3.501   0.679  -1.730  1.00  7.53           C  
ATOM     15  HA  PRO A   2       5.228   3.301  -0.852  1.00  7.53           H  
ATOM     16 1HB  PRO A   2       6.763   1.447  -2.138  1.00  7.53           H  
ATOM     17 2HB  PRO A   2       6.076   1.143  -0.537  1.00  7.53           H  
ATOM     18 1HG  PRO A   2       5.017   0.255  -3.270  1.00  7.53           H  
ATOM     19 2HG  PRO A   2       5.205  -0.719  -1.808  1.00  7.53           H  
ATOM     20 1HD  PRO A   2       2.796   0.434  -2.527  1.00  7.53           H  
ATOM     21 2HD  PRO A   2       3.247   0.189  -0.779  1.00  7.53           H  
ATOM     22  N   LEU A   3       4.607   4.505  -3.129  1.00  6.64           N  
ATOM     23  CA  LEU A   3       4.633   5.367  -4.303  1.00  6.64           C  
ATOM     24  C   LEU A   3       5.965   6.081  -4.460  1.00  6.64           C  
ATOM     25  O   LEU A   3       6.671   6.320  -3.483  1.00  6.64           O  
ATOM     26  CB  LEU A   3       3.562   6.450  -4.187  1.00  6.64           C  
ATOM     27  CG  LEU A   3       2.114   6.020  -4.135  1.00  6.64           C  
ATOM     28  CD1 LEU A   3       1.301   7.252  -3.871  1.00  6.64           C  
ATOM     29  CD2 LEU A   3       1.731   5.381  -5.458  1.00  6.64           C  
ATOM     30  H   LEU A   3       4.038   4.788  -2.331  1.00  6.64           H  
ATOM     31  HA  LEU A   3       4.453   4.754  -5.187  1.00  6.64           H  
ATOM     32 1HB  LEU A   3       3.755   7.016  -3.274  1.00  6.64           H  
ATOM     33 2HB  LEU A   3       3.663   7.130  -5.030  1.00  6.64           H  
ATOM     34  HG  LEU A   3       1.950   5.319  -3.328  1.00  6.64           H  
ATOM     35 1HD1 LEU A   3       0.255   7.029  -3.829  1.00  6.64           H  
ATOM     36 2HD1 LEU A   3       1.618   7.697  -2.939  1.00  6.64           H  
ATOM     37 3HD1 LEU A   3       1.489   7.927  -4.674  1.00  6.64           H  
ATOM     38 1HD2 LEU A   3       0.692   5.100  -5.447  1.00  6.64           H  
ATOM     39 2HD2 LEU A   3       1.895   6.099  -6.262  1.00  6.64           H  
ATOM     40 3HD2 LEU A   3       2.346   4.498  -5.627  1.00  6.64           H  
ATOM     41  N   GLY A   4       6.282   6.504  -5.684  1.00  5.58           N  
ATOM     42  CA  GLY A   4       7.495   7.295  -5.947  1.00  5.58           C  
ATOM     43  C   GLY A   4       7.522   8.630  -5.177  1.00  5.58           C  
ATOM     44  O   GLY A   4       8.576   9.239  -5.006  1.00  5.58           O  
ATOM     45  H   GLY A   4       5.675   6.268  -6.457  1.00  5.58           H  
ATOM     46 1HA  GLY A   4       8.370   6.703  -5.676  1.00  5.58           H  
ATOM     47 2HA  GLY A   4       7.569   7.492  -7.016  1.00  5.58           H  
ATOM     48  N   SER A   5       6.350   9.070  -4.713  1.00  4.49           N  
ATOM     49  CA  SER A   5       6.174  10.290  -3.932  1.00  4.49           C  
ATOM     50  C   SER A   5       6.505  10.082  -2.445  1.00  4.49           C  
ATOM     51  O   SER A   5       6.497  11.036  -1.656  1.00  4.49           O  
ATOM     52  CB  SER A   5       4.750  10.795  -4.066  1.00  4.49           C  
ATOM     53  OG  SER A   5       3.844   9.909  -3.478  1.00  4.49           O  
ATOM     54  H   SER A   5       5.537   8.511  -4.909  1.00  4.49           H  
ATOM     55  HA  SER A   5       6.851  11.050  -4.326  1.00  4.49           H  
ATOM     56 1HB  SER A   5       4.672  11.766  -3.582  1.00  4.49           H  
ATOM     57 2HB  SER A   5       4.501  10.933  -5.118  1.00  4.49           H  
ATOM     58  HG  SER A   5       4.251   9.632  -2.650  1.00  4.49           H  
ATOM     59  N   MET A   6       6.773   8.834  -2.046  1.00  3.50           N  
ATOM     60  CA  MET A   6       7.026   8.507  -0.646  1.00  3.50           C  
ATOM     61  C   MET A   6       8.410   8.914  -0.162  1.00  3.50           C  
ATOM     62  O   MET A   6       9.325   8.098  -0.029  1.00  3.50           O  
ATOM     63  CB  MET A   6       6.847   7.013  -0.406  1.00  3.50           C  
ATOM     64  CG  MET A   6       7.087   6.605   1.024  1.00  3.50           C  
ATOM     65  SD  MET A   6       6.727   4.874   1.337  1.00  3.50           S  
ATOM     66  CE  MET A   6       7.300   4.758   3.028  1.00  3.50           C  
ATOM     67  H   MET A   6       6.795   8.073  -2.721  1.00  3.50           H  
ATOM     68  HA  MET A   6       6.300   9.042  -0.035  1.00  3.50           H  
ATOM     69 1HB  MET A   6       5.837   6.709  -0.690  1.00  3.50           H  
ATOM     70 2HB  MET A   6       7.543   6.459  -1.039  1.00  3.50           H  
ATOM     71 1HG  MET A   6       8.128   6.797   1.282  1.00  3.50           H  
ATOM     72 2HG  MET A   6       6.472   7.214   1.669  1.00  3.50           H  
ATOM     73 1HE  MET A   6       7.147   3.743   3.395  1.00  3.50           H  
ATOM     74 2HE  MET A   6       8.361   5.006   3.068  1.00  3.50           H  
ATOM     75 3HE  MET A   6       6.749   5.454   3.652  1.00  3.50           H  
ATOM     76  N   GLY A   7       8.519  10.193   0.139  1.00  2.69           N  
ATOM     77  CA  GLY A   7       9.740  10.798   0.649  1.00  2.69           C  
ATOM     78  C   GLY A   7       9.711  10.716   2.165  1.00  2.69           C  
ATOM     79  O   GLY A   7       9.023   9.857   2.713  1.00  2.69           O  
ATOM     80  H   GLY A   7       7.705  10.766  -0.061  1.00  2.69           H  
ATOM     81 1HA  GLY A   7      10.610  10.270   0.260  1.00  2.69           H  
ATOM     82 2HA  GLY A   7       9.811  11.832   0.329  1.00  2.69           H  
ATOM     83  N   GLN A   8      10.491  11.557   2.843  1.00  2.09           N  
ATOM     84  CA  GLN A   8      10.555  11.481   4.301  1.00  2.09           C  
ATOM     85  C   GLN A   8       9.979  12.746   4.938  1.00  2.09           C  
ATOM     86  O   GLN A   8      10.026  13.828   4.348  1.00  2.09           O  
ATOM     87  CB  GLN A   8      11.998  11.245   4.745  1.00  2.09           C  
ATOM     88  CG  GLN A   8      12.660   9.991   4.101  1.00  2.09           C  
ATOM     89  CD  GLN A   8      12.049   8.642   4.525  1.00  2.09           C  
ATOM     90  OE1 GLN A   8      11.939   8.329   5.714  1.00  2.09           O  
ATOM     91  NE2 GLN A   8      11.663   7.831   3.544  1.00  2.09           N  
ATOM     92  H   GLN A   8      11.004  12.274   2.335  1.00  2.09           H  
ATOM     93  HA  GLN A   8       9.952  10.641   4.634  1.00  2.09           H  
ATOM     94 1HB  GLN A   8      12.603  12.116   4.491  1.00  2.09           H  
ATOM     95 2HB  GLN A   8      12.028  11.127   5.829  1.00  2.09           H  
ATOM     96 1HG  GLN A   8      12.570  10.071   3.018  1.00  2.09           H  
ATOM     97 2HG  GLN A   8      13.713   9.981   4.381  1.00  2.09           H  
ATOM     98 1HE2 GLN A   8      11.262   6.940   3.755  1.00  2.09           H  
ATOM     99 2HE2 GLN A   8      11.773   8.107   2.589  1.00  2.09           H  
ATOM    100  N   VAL A   9       9.461  12.622   6.151  1.00  1.69           N  
ATOM    101  CA  VAL A   9       8.874  13.765   6.850  1.00  1.69           C  
ATOM    102  C   VAL A   9       9.447  13.926   8.253  1.00  1.69           C  
ATOM    103  O   VAL A   9       9.539  12.952   9.001  1.00  1.69           O  
ATOM    104  CB  VAL A   9       7.358  13.597   6.923  1.00  1.69           C  
ATOM    105  CG1 VAL A   9       6.755  14.679   7.600  1.00  1.69           C  
ATOM    106  CG2 VAL A   9       6.784  13.504   5.538  1.00  1.69           C  
ATOM    107  H   VAL A   9       9.454  11.714   6.595  1.00  1.69           H  
ATOM    108  HA  VAL A   9       9.091  14.663   6.282  1.00  1.69           H  
ATOM    109  HB  VAL A   9       7.140  12.729   7.501  1.00  1.69           H  
ATOM    110 1HG1 VAL A   9       5.677  14.521   7.654  1.00  1.69           H  
ATOM    111 2HG1 VAL A   9       7.161  14.744   8.602  1.00  1.69           H  
ATOM    112 3HG1 VAL A   9       6.968  15.592   7.049  1.00  1.69           H  
ATOM    113 1HG2 VAL A   9       5.717  13.375   5.635  1.00  1.69           H  
ATOM    114 2HG2 VAL A   9       7.002  14.421   4.992  1.00  1.69           H  
ATOM    115 3HG2 VAL A   9       7.197  12.663   5.001  1.00  1.69           H  
ATOM    116  N   GLN A  10       9.825  15.154   8.611  1.00  1.45           N  
ATOM    117  CA  GLN A  10      10.409  15.392   9.932  1.00  1.45           C  
ATOM    118  C   GLN A  10       9.903  16.631  10.660  1.00  1.45           C  
ATOM    119  O   GLN A  10       9.819  17.718  10.087  1.00  1.45           O  
ATOM    120  CB  GLN A  10      11.935  15.526   9.785  1.00  1.45           C  
ATOM    121  CG  GLN A  10      12.694  15.735  11.096  1.00  1.45           C  
ATOM    122  CD  GLN A  10      14.210  15.792  10.915  1.00  1.45           C  
ATOM    123  OE1 GLN A  10      14.802  16.809  10.493  1.00  1.45           O  
ATOM    124  NE2 GLN A  10      14.868  14.678  11.233  1.00  1.45           N  
ATOM    125  H   GLN A  10       9.725  15.912   7.933  1.00  1.45           H  
ATOM    126  HA  GLN A  10      10.186  14.532  10.563  1.00  1.45           H  
ATOM    127 1HB  GLN A  10      12.329  14.626   9.312  1.00  1.45           H  
ATOM    128 2HB  GLN A  10      12.160  16.367   9.128  1.00  1.45           H  
ATOM    129 1HG  GLN A  10      12.381  16.678  11.535  1.00  1.45           H  
ATOM    130 2HG  GLN A  10      12.455  14.916  11.777  1.00  1.45           H  
ATOM    131 1HE2 GLN A  10      15.864  14.638  11.138  1.00  1.45           H  
ATOM    132 2HE2 GLN A  10      14.367  13.879  11.567  1.00  1.45           H  
ATOM    133  N   LEU A  11       9.609  16.466  11.950  1.00  1.34           N  
ATOM    134  CA  LEU A  11       9.234  17.596  12.793  1.00  1.34           C  
ATOM    135  C   LEU A  11      10.461  18.273  13.361  1.00  1.34           C  
ATOM    136  O   LEU A  11      11.397  17.609  13.825  1.00  1.34           O  
ATOM    137  CB  LEU A  11       8.362  17.174  13.971  1.00  1.34           C  
ATOM    138  CG  LEU A  11       7.006  16.640  13.684  1.00  1.34           C  
ATOM    139  CD1 LEU A  11       6.425  16.148  14.944  1.00  1.34           C  
ATOM    140  CD2 LEU A  11       6.168  17.741  13.150  1.00  1.34           C  
ATOM    141  H   LEU A  11       9.671  15.539  12.358  1.00  1.34           H  
ATOM    142  HA  LEU A  11       8.687  18.313  12.192  1.00  1.34           H  
ATOM    143 1HB  LEU A  11       8.885  16.423  14.539  1.00  1.34           H  
ATOM    144 2HB  LEU A  11       8.243  18.037  14.604  1.00  1.34           H  
ATOM    145  HG  LEU A  11       7.066  15.819  12.965  1.00  1.34           H  
ATOM    146 1HD1 LEU A  11       5.442  15.765  14.766  1.00  1.34           H  
ATOM    147 2HD1 LEU A  11       7.065  15.373  15.330  1.00  1.34           H  
ATOM    148 3HD1 LEU A  11       6.369  16.960  15.661  1.00  1.34           H  
ATOM    149 1HD2 LEU A  11       5.165  17.386  12.950  1.00  1.34           H  
ATOM    150 2HD2 LEU A  11       6.121  18.544  13.862  1.00  1.34           H  
ATOM    151 3HD2 LEU A  11       6.628  18.097  12.249  1.00  1.34           H  
ATOM    152  N   GLN A  12      10.422  19.595  13.360  1.00  1.31           N  
ATOM    153  CA  GLN A  12      11.483  20.425  13.906  1.00  1.31           C  
ATOM    154  C   GLN A  12      10.830  21.484  14.810  1.00  1.31           C  
ATOM    155  O   GLN A  12      10.243  22.462  14.329  1.00  1.31           O  
ATOM    156  CB  GLN A  12      12.290  21.039  12.749  1.00  1.31           C  
ATOM    157  CG  GLN A  12      12.990  19.977  11.838  1.00  1.31           C  
ATOM    158  CD  GLN A  12      13.766  20.571  10.669  1.00  1.31           C  
ATOM    159  OE1 GLN A  12      13.712  21.778  10.405  1.00  1.31           O  
ATOM    160  NE2 GLN A  12      14.494  19.716   9.949  1.00  1.31           N  
ATOM    161  H   GLN A  12       9.596  20.040  12.963  1.00  1.31           H  
ATOM    162  HA  GLN A  12      12.144  19.811  14.515  1.00  1.31           H  
ATOM    163 1HB  GLN A  12      11.637  21.615  12.114  1.00  1.31           H  
ATOM    164 2HB  GLN A  12      13.050  21.712  13.145  1.00  1.31           H  
ATOM    165 1HG  GLN A  12      13.676  19.379  12.440  1.00  1.31           H  
ATOM    166 2HG  GLN A  12      12.225  19.331  11.406  1.00  1.31           H  
ATOM    167 1HE2 GLN A  12      15.024  20.044   9.168  1.00  1.31           H  
ATOM    168 2HE2 GLN A  12      14.518  18.718  10.192  1.00  1.31           H  
ATOM    169  N   GLU A  13      10.863  21.244  16.117  1.00  1.33           N  
ATOM    170  CA  GLU A  13      10.147  22.094  17.071  1.00  1.33           C  
ATOM    171  C   GLU A  13      11.010  23.218  17.628  1.00  1.33           C  
ATOM    172  O   GLU A  13      12.190  23.008  17.922  1.00  1.33           O  
ATOM    173  CB  GLU A  13       9.587  21.242  18.195  1.00  1.33           C  
ATOM    174  CG  GLU A  13       8.575  21.944  19.047  1.00  1.33           C  
ATOM    175  CD  GLU A  13       7.978  21.032  19.990  1.00  1.33           C  
ATOM    176  OE1 GLU A  13       8.454  19.939  20.104  1.00  1.33           O  
ATOM    177  OE2 GLU A  13       7.044  21.402  20.616  1.00  1.33           O  
ATOM    178  H   GLU A  13      11.377  20.440  16.454  1.00  1.33           H  
ATOM    179  HA  GLU A  13       9.313  22.558  16.551  1.00  1.33           H  
ATOM    180 1HB  GLU A  13       9.157  20.329  17.796  1.00  1.33           H  
ATOM    181 2HB  GLU A  13      10.403  20.948  18.855  1.00  1.33           H  
ATOM    182 1HG  GLU A  13       9.061  22.744  19.597  1.00  1.33           H  
ATOM    183 2HG  GLU A  13       7.803  22.391  18.420  1.00  1.33           H  
ATOM    184  N   SER A  14      10.425  24.404  17.839  1.00  1.35           N  
ATOM    185  CA  SER A  14      11.189  25.539  18.367  1.00  1.35           C  
ATOM    186  C   SER A  14      11.481  25.466  19.877  1.00  1.35           C  
ATOM    187  O   SER A  14      11.012  26.289  20.661  1.00  1.35           O  
ATOM    188  CB  SER A  14      10.445  26.825  18.083  1.00  1.35           C  
ATOM    189  OG  SER A  14      10.295  27.025  16.708  1.00  1.35           O  
ATOM    190  H   SER A  14       9.441  24.546  17.594  1.00  1.35           H  
ATOM    191  HA  SER A  14      12.143  25.569  17.841  1.00  1.35           H  
ATOM    192 1HB  SER A  14       9.463  26.793  18.556  1.00  1.35           H  
ATOM    193 2HB  SER A  14      10.993  27.660  18.515  1.00  1.35           H  
ATOM    194  HG  SER A  14       9.618  26.387  16.428  1.00  1.35           H  
ATOM    195  N   GLY A  15      12.265  24.459  20.254  1.00  1.34           N  
ATOM    196  CA  GLY A  15      12.738  24.179  21.616  1.00  1.34           C  
ATOM    197  C   GLY A  15      11.909  23.138  22.377  1.00  1.34           C  
ATOM    198  O   GLY A  15      12.430  22.434  23.242  1.00  1.34           O  
ATOM    199  H   GLY A  15      12.563  23.839  19.504  1.00  1.34           H  
ATOM    200 1HA  GLY A  15      13.773  23.841  21.564  1.00  1.34           H  
ATOM    201 2HA  GLY A  15      12.747  25.109  22.183  1.00  1.34           H  
ATOM    202  N   GLY A  16      10.636  23.016  22.033  1.00  1.29           N  
ATOM    203  CA  GLY A  16       9.742  22.044  22.664  1.00  1.29           C  
ATOM    204  C   GLY A  16       9.662  22.198  24.176  1.00  1.29           C  
ATOM    205  O   GLY A  16       9.453  23.293  24.694  1.00  1.29           O  
ATOM    206  H   GLY A  16      10.273  23.624  21.314  1.00  1.29           H  
ATOM    207 1HA  GLY A  16       8.741  22.184  22.265  1.00  1.29           H  
ATOM    208 2HA  GLY A  16      10.048  21.031  22.404  1.00  1.29           H  
ATOM    209  N   GLY A  17       9.843  21.086  24.883  1.00  1.19           N  
ATOM    210  CA  GLY A  17       9.789  21.060  26.340  1.00  1.19           C  
ATOM    211  C   GLY A  17       8.429  21.485  26.881  1.00  1.19           C  
ATOM    212  O   GLY A  17       7.391  20.934  26.481  1.00  1.19           O  
ATOM    213  H   GLY A  17      10.020  20.226  24.385  1.00  1.19           H  
ATOM    214 1HA  GLY A  17      10.023  20.055  26.691  1.00  1.19           H  
ATOM    215 2HA  GLY A  17      10.559  21.720  26.737  1.00  1.19           H  
ATOM    216  N   LEU A  18       8.461  22.444  27.810  1.00  1.07           N  
ATOM    217  CA  LEU A  18       7.259  22.957  28.449  1.00  1.07           C  
ATOM    218  C   LEU A  18       6.892  24.370  28.030  1.00  1.07           C  
ATOM    219  O   LEU A  18       7.751  25.235  27.846  1.00  1.07           O  
ATOM    220  CB  LEU A  18       7.398  22.946  29.978  1.00  1.07           C  
ATOM    221  CG  LEU A  18       7.031  21.647  30.704  1.00  1.07           C  
ATOM    222  CD1 LEU A  18       8.003  20.531  30.349  1.00  1.07           C  
ATOM    223  CD2 LEU A  18       7.036  21.902  32.191  1.00  1.07           C  
ATOM    224  H   LEU A  18       9.354  22.840  28.064  1.00  1.07           H  
ATOM    225  HA  LEU A  18       6.446  22.299  28.179  1.00  1.07           H  
ATOM    226 1HB  LEU A  18       8.426  23.191  30.235  1.00  1.07           H  
ATOM    227 2HB  LEU A  18       6.753  23.733  30.377  1.00  1.07           H  
ATOM    228  HG  LEU A  18       6.040  21.351  30.405  1.00  1.07           H  
ATOM    229 1HD1 LEU A  18       7.713  19.623  30.878  1.00  1.07           H  
ATOM    230 2HD1 LEU A  18       7.977  20.341  29.291  1.00  1.07           H  
ATOM    231 3HD1 LEU A  18       9.011  20.817  30.646  1.00  1.07           H  
ATOM    232 1HD2 LEU A  18       6.752  20.992  32.719  1.00  1.07           H  
ATOM    233 2HD2 LEU A  18       8.035  22.208  32.506  1.00  1.07           H  
ATOM    234 3HD2 LEU A  18       6.327  22.692  32.422  1.00  1.07           H  
ATOM    235  N   VAL A  19       5.590  24.598  27.955  1.00  0.97           N  
ATOM    236  CA  VAL A  19       5.009  25.892  27.655  1.00  0.97           C  
ATOM    237  C   VAL A  19       4.165  26.346  28.837  1.00  0.97           C  
ATOM    238  O   VAL A  19       3.381  25.568  29.377  1.00  0.97           O  
ATOM    239  CB  VAL A  19       4.106  25.783  26.401  1.00  0.97           C  
ATOM    240  CG1 VAL A  19       3.448  27.137  26.068  1.00  0.97           C  
ATOM    241  CG2 VAL A  19       4.908  25.270  25.230  1.00  0.97           C  
ATOM    242  H   VAL A  19       4.970  23.800  28.092  1.00  0.97           H  
ATOM    243  HA  VAL A  19       5.806  26.615  27.477  1.00  0.97           H  
ATOM    244  HB  VAL A  19       3.307  25.085  26.613  1.00  0.97           H  
ATOM    245 1HG1 VAL A  19       2.808  27.043  25.204  1.00  0.97           H  
ATOM    246 2HG1 VAL A  19       2.853  27.472  26.906  1.00  0.97           H  
ATOM    247 3HG1 VAL A  19       4.219  27.875  25.852  1.00  0.97           H  
ATOM    248 1HG2 VAL A  19       4.260  25.172  24.370  1.00  0.97           H  
ATOM    249 2HG2 VAL A  19       5.713  25.971  25.003  1.00  0.97           H  
ATOM    250 3HG2 VAL A  19       5.332  24.296  25.471  1.00  0.97           H  
ATOM    251  N   GLN A  20       4.338  27.575  29.291  1.00  0.90           N  
ATOM    252  CA  GLN A  20       3.460  28.028  30.363  1.00  0.90           C  
ATOM    253  C   GLN A  20       2.117  28.341  29.755  1.00  0.90           C  
ATOM    254  O   GLN A  20       2.057  29.017  28.723  1.00  0.90           O  
ATOM    255  CB  GLN A  20       4.004  29.244  31.103  1.00  0.90           C  
ATOM    256  CG  GLN A  20       3.103  29.689  32.262  1.00  0.90           C  
ATOM    257  CD  GLN A  20       3.707  30.788  33.110  1.00  0.90           C  
ATOM    258  OE1 GLN A  20       4.725  30.574  33.775  1.00  0.90           O  
ATOM    259  NE2 GLN A  20       3.112  31.979  33.084  1.00  0.90           N  
ATOM    260  H   GLN A  20       5.021  28.193  28.873  1.00  0.90           H  
ATOM    261  HA  GLN A  20       3.321  27.221  31.085  1.00  0.90           H  
ATOM    262 1HB  GLN A  20       4.992  29.023  31.503  1.00  0.90           H  
ATOM    263 2HB  GLN A  20       4.102  30.080  30.411  1.00  0.90           H  
ATOM    264 1HG  GLN A  20       2.169  30.068  31.842  1.00  0.90           H  
ATOM    265 2HG  GLN A  20       2.895  28.826  32.901  1.00  0.90           H  
ATOM    266 1HE2 GLN A  20       3.483  32.734  33.624  1.00  0.90           H  
ATOM    267 2HE2 GLN A  20       2.307  32.131  32.504  1.00  0.90           H  
ATOM    268  N   ALA A  21       1.056  27.894  30.404  1.00  0.85           N  
ATOM    269  CA  ALA A  21      -0.274  28.129  29.900  1.00  0.85           C  
ATOM    270  C   ALA A  21      -0.472  29.606  29.622  1.00  0.85           C  
ATOM    271  O   ALA A  21      -0.064  30.474  30.398  1.00  0.85           O  
ATOM    272  CB  ALA A  21      -1.316  27.622  30.884  1.00  0.85           C  
ATOM    273  H   ALA A  21       1.170  27.327  31.233  1.00  0.85           H  
ATOM    274  HA  ALA A  21      -0.371  27.590  28.964  1.00  0.85           H  
ATOM    275 1HB  ALA A  21      -2.308  27.792  30.466  1.00  0.85           H  
ATOM    276 2HB  ALA A  21      -1.158  26.561  31.049  1.00  0.85           H  
ATOM    277 3HB  ALA A  21      -1.217  28.153  31.821  1.00  0.85           H  
ATOM    278  N   GLY A  22      -1.098  29.868  28.487  1.00  0.83           N  
ATOM    279  CA  GLY A  22      -1.375  31.194  27.973  1.00  0.83           C  
ATOM    280  C   GLY A  22      -0.329  31.610  26.934  1.00  0.83           C  
ATOM    281  O   GLY A  22      -0.577  32.522  26.136  1.00  0.83           O  
ATOM    282  H   GLY A  22      -1.412  29.071  27.942  1.00  0.83           H  
ATOM    283 1HA  GLY A  22      -2.368  31.205  27.525  1.00  0.83           H  
ATOM    284 2HA  GLY A  22      -1.382  31.910  28.793  1.00  0.83           H  
ATOM    285  N   GLY A  23       0.800  30.887  26.890  1.00  0.83           N  
ATOM    286  CA  GLY A  23       1.878  31.158  25.944  1.00  0.83           C  
ATOM    287  C   GLY A  23       1.672  30.472  24.593  1.00  0.83           C  
ATOM    288  O   GLY A  23       0.593  29.939  24.309  1.00  0.83           O  
ATOM    289  H   GLY A  23       0.957  30.152  27.582  1.00  0.83           H  
ATOM    290 1HA  GLY A  23       1.968  32.234  25.797  1.00  0.83           H  
ATOM    291 2HA  GLY A  23       2.819  30.820  26.381  1.00  0.83           H  
ATOM    292  N   SER A  24       2.723  30.477  23.762  1.00  0.84           N  
ATOM    293  CA  SER A  24       2.657  29.926  22.402  1.00  0.84           C  
ATOM    294  C   SER A  24       3.631  28.767  22.155  1.00  0.84           C  
ATOM    295  O   SER A  24       4.632  28.621  22.862  1.00  0.84           O  
ATOM    296  CB  SER A  24       2.946  31.022  21.387  1.00  0.84           C  
ATOM    297  OG  SER A  24       1.981  32.044  21.436  1.00  0.84           O  
ATOM    298  H   SER A  24       3.585  30.903  24.072  1.00  0.84           H  
ATOM    299  HA  SER A  24       1.647  29.562  22.234  1.00  0.84           H  
ATOM    300 1HB  SER A  24       3.928  31.441  21.594  1.00  0.84           H  
ATOM    301 2HB  SER A  24       2.976  30.596  20.381  1.00  0.84           H  
ATOM    302  HG  SER A  24       1.363  31.874  20.693  1.00  0.84           H  
ATOM    303  N   LEU A  25       3.328  27.969  21.125  1.00  0.86           N  
ATOM    304  CA  LEU A  25       4.180  26.863  20.673  1.00  0.86           C  
ATOM    305  C   LEU A  25       4.280  26.832  19.135  1.00  0.86           C  
ATOM    306  O   LEU A  25       3.264  26.843  18.437  1.00  0.86           O  
ATOM    307  CB  LEU A  25       3.605  25.547  21.228  1.00  0.86           C  
ATOM    308  CG  LEU A  25       4.457  24.245  21.117  1.00  0.86           C  
ATOM    309  CD1 LEU A  25       4.375  23.650  19.709  1.00  0.86           C  
ATOM    310  CD2 LEU A  25       5.899  24.555  21.490  1.00  0.86           C  
ATOM    311  H   LEU A  25       2.453  28.155  20.636  1.00  0.86           H  
ATOM    312  HA  LEU A  25       5.180  27.008  21.080  1.00  0.86           H  
ATOM    313 1HB  LEU A  25       3.396  25.704  22.277  1.00  0.86           H  
ATOM    314 2HB  LEU A  25       2.657  25.354  20.727  1.00  0.86           H  
ATOM    315  HG  LEU A  25       4.070  23.518  21.800  1.00  0.86           H  
ATOM    316 1HD1 LEU A  25       4.971  22.732  19.676  1.00  0.86           H  
ATOM    317 2HD1 LEU A  25       3.338  23.417  19.470  1.00  0.86           H  
ATOM    318 3HD1 LEU A  25       4.758  24.341  18.985  1.00  0.86           H  
ATOM    319 1HD2 LEU A  25       6.489  23.641  21.438  1.00  0.86           H  
ATOM    320 2HD2 LEU A  25       6.312  25.283  20.803  1.00  0.86           H  
ATOM    321 3HD2 LEU A  25       5.939  24.951  22.498  1.00  0.86           H  
ATOM    322  N   ASN A  26       5.511  26.832  18.599  1.00  0.88           N  
ATOM    323  CA  ASN A  26       5.719  26.792  17.142  1.00  0.88           C  
ATOM    324  C   ASN A  26       6.425  25.503  16.693  1.00  0.88           C  
ATOM    325  O   ASN A  26       7.610  25.286  16.998  1.00  0.88           O  
ATOM    326  CB  ASN A  26       6.453  28.034  16.665  1.00  0.88           C  
ATOM    327  CG  ASN A  26       6.593  28.140  15.135  1.00  0.88           C  
ATOM    328  OD1 ASN A  26       6.701  27.148  14.404  1.00  0.88           O  
ATOM    329  ND2 ASN A  26       6.582  29.363  14.651  1.00  0.88           N  
ATOM    330  H   ASN A  26       6.315  26.844  19.213  1.00  0.88           H  
ATOM    331  HA  ASN A  26       4.742  26.788  16.655  1.00  0.88           H  
ATOM    332 1HB  ASN A  26       5.923  28.918  17.021  1.00  0.88           H  
ATOM    333 2HB  ASN A  26       7.453  28.054  17.104  1.00  0.88           H  
ATOM    334 1HD2 ASN A  26       6.667  29.516  13.666  1.00  0.88           H  
ATOM    335 2HD2 ASN A  26       6.483  30.145  15.268  1.00  0.88           H  
ATOM    336  N   LEU A  27       5.661  24.625  16.034  1.00  0.92           N  
ATOM    337  CA  LEU A  27       6.136  23.320  15.580  1.00  0.92           C  
ATOM    338  C   LEU A  27       6.185  23.224  14.058  1.00  0.92           C  
ATOM    339  O   LEU A  27       5.147  23.313  13.397  1.00  0.92           O  
ATOM    340  CB  LEU A  27       5.217  22.235  16.141  1.00  0.92           C  
ATOM    341  CG  LEU A  27       5.493  20.828  15.708  1.00  0.92           C  
ATOM    342  CD1 LEU A  27       6.846  20.440  16.130  1.00  0.92           C  
ATOM    343  CD2 LEU A  27       4.465  19.919  16.365  1.00  0.92           C  
ATOM    344  H   LEU A  27       4.701  24.889  15.805  1.00  0.92           H  
ATOM    345  HA  LEU A  27       7.140  23.167  15.964  1.00  0.92           H  
ATOM    346 1HB  LEU A  27       5.289  22.256  17.225  1.00  0.92           H  
ATOM    347 2HB  LEU A  27       4.188  22.478  15.859  1.00  0.92           H  
ATOM    348  HG  LEU A  27       5.443  20.754  14.631  1.00  0.92           H  
ATOM    349 1HD1 LEU A  27       7.042  19.429  15.844  1.00  0.92           H  
ATOM    350 2HD1 LEU A  27       7.575  21.096  15.665  1.00  0.92           H  
ATOM    351 3HD1 LEU A  27       6.902  20.526  17.195  1.00  0.92           H  
ATOM    352 1HD2 LEU A  27       4.648  18.882  16.073  1.00  0.92           H  
ATOM    353 2HD2 LEU A  27       4.549  20.013  17.450  1.00  0.92           H  
ATOM    354 3HD2 LEU A  27       3.465  20.216  16.054  1.00  0.92           H  
ATOM    355  N   SER A  28       7.378  23.046  13.483  1.00  0.99           N  
ATOM    356  CA  SER A  28       7.436  22.965  12.035  1.00  0.99           C  
ATOM    357  C   SER A  28       7.545  21.528  11.569  1.00  0.99           C  
ATOM    358  O   SER A  28       7.884  20.636  12.350  1.00  0.99           O  
ATOM    359  CB  SER A  28       8.593  23.774  11.495  1.00  0.99           C  
ATOM    360  OG  SER A  28       9.808  23.191  11.796  1.00  0.99           O  
ATOM    361  H   SER A  28       8.246  22.969  14.016  1.00  0.99           H  
ATOM    362  HA  SER A  28       6.521  23.366  11.631  1.00  0.99           H  
ATOM    363 1HB  SER A  28       8.489  23.888  10.414  1.00  0.99           H  
ATOM    364 2HB  SER A  28       8.559  24.756  11.938  1.00  0.99           H  
ATOM    365  HG  SER A  28       9.832  23.103  12.770  1.00  0.99           H  
ATOM    366  N   CYS A  29       7.304  21.326  10.283  1.00  1.11           N  
ATOM    367  CA  CYS A  29       7.441  20.023   9.651  1.00  1.11           C  
ATOM    368  C   CYS A  29       7.977  20.153   8.235  1.00  1.11           C  
ATOM    369  O   CYS A  29       7.504  20.980   7.456  1.00  1.11           O  
ATOM    370  CB  CYS A  29       6.115  19.297   9.616  1.00  1.11           C  
ATOM    371  SG  CYS A  29       6.204  17.661   8.899  1.00  1.11           S  
ATOM    372  H   CYS A  29       6.971  22.108   9.732  1.00  1.11           H  
ATOM    373  HA  CYS A  29       8.148  19.435  10.235  1.00  1.11           H  
ATOM    374 1HB  CYS A  29       5.728  19.204  10.611  1.00  1.11           H  
ATOM    375 2HB  CYS A  29       5.401  19.881   9.041  1.00  1.11           H  
ATOM    376  N   VAL A  30       8.970  19.341   7.915  1.00  1.32           N  
ATOM    377  CA  VAL A  30       9.592  19.393   6.606  1.00  1.32           C  
ATOM    378  C   VAL A  30       9.360  18.124   5.804  1.00  1.32           C  
ATOM    379  O   VAL A  30       9.539  17.012   6.309  1.00  1.32           O  
ATOM    380  CB  VAL A  30      11.103  19.631   6.761  1.00  1.32           C  
ATOM    381  CG1 VAL A  30      11.764  19.660   5.373  1.00  1.32           C  
ATOM    382  CG2 VAL A  30      11.335  20.941   7.519  1.00  1.32           C  
ATOM    383  H   VAL A  30       9.309  18.684   8.615  1.00  1.32           H  
ATOM    384  HA  VAL A  30       9.168  20.225   6.051  1.00  1.32           H  
ATOM    385  HB  VAL A  30      11.545  18.808   7.325  1.00  1.32           H  
ATOM    386 1HG1 VAL A  30      12.833  19.823   5.483  1.00  1.32           H  
ATOM    387 2HG1 VAL A  30      11.599  18.715   4.859  1.00  1.32           H  
ATOM    388 3HG1 VAL A  30      11.331  20.475   4.780  1.00  1.32           H  
ATOM    389 1HG2 VAL A  30      12.404  21.113   7.637  1.00  1.32           H  
ATOM    390 2HG2 VAL A  30      10.898  21.754   6.958  1.00  1.32           H  
ATOM    391 3HG2 VAL A  30      10.871  20.887   8.506  1.00  1.32           H  
ATOM    392  N   ALA A  31       8.929  18.305   4.555  1.00  1.63           N  
ATOM    393  CA  ALA A  31       8.696  17.195   3.636  1.00  1.63           C  
ATOM    394  C   ALA A  31       9.840  17.106   2.619  1.00  1.63           C  
ATOM    395  O   ALA A  31       9.942  17.925   1.705  1.00  1.63           O  
ATOM    396  CB  ALA A  31       7.363  17.369   2.942  1.00  1.63           C  
ATOM    397  H   ALA A  31       8.794  19.265   4.224  1.00  1.63           H  
ATOM    398  HA  ALA A  31       8.683  16.266   4.206  1.00  1.63           H  
ATOM    399 1HB  ALA A  31       7.190  16.528   2.267  1.00  1.63           H  
ATOM    400 2HB  ALA A  31       6.571  17.405   3.686  1.00  1.63           H  
ATOM    401 3HB  ALA A  31       7.369  18.295   2.369  1.00  1.63           H  
ATOM    402  N   SER A  32      10.716  16.122   2.798  1.00  2.08           N  
ATOM    403  CA  SER A  32      11.903  15.961   1.964  1.00  2.08           C  
ATOM    404  C   SER A  32      11.635  14.952   0.854  1.00  2.08           C  
ATOM    405  O   SER A  32      11.193  13.829   1.107  1.00  2.08           O  
ATOM    406  CB  SER A  32      13.079  15.519   2.808  1.00  2.08           C  
ATOM    407  OG  SER A  32      14.195  15.243   2.007  1.00  2.08           O  
ATOM    408  H   SER A  32      10.545  15.442   3.537  1.00  2.08           H  
ATOM    409  HA  SER A  32      12.142  16.922   1.508  1.00  2.08           H  
ATOM    410 1HB  SER A  32      13.324  16.302   3.526  1.00  2.08           H  
ATOM    411 2HB  SER A  32      12.800  14.629   3.376  1.00  2.08           H  
ATOM    412  HG  SER A  32      13.902  14.586   1.369  1.00  2.08           H  
ATOM    413  N   GLY A  33      11.806  15.356  -0.402  1.00  2.65           N  
ATOM    414  CA  GLY A  33      11.532  14.450  -1.530  1.00  2.65           C  
ATOM    415  C   GLY A  33      10.041  14.426  -1.900  1.00  2.65           C  
ATOM    416  O   GLY A  33       9.661  14.633  -3.058  1.00  2.65           O  
ATOM    417  H   GLY A  33      12.145  16.293  -0.577  1.00  2.65           H  
ATOM    418 1HA  GLY A  33      12.116  14.767  -2.395  1.00  2.65           H  
ATOM    419 2HA  GLY A  33      11.863  13.444  -1.276  1.00  2.65           H  
ATOM    420  N   SER A  34       9.196  14.231  -0.888  1.00  3.22           N  
ATOM    421  CA  SER A  34       7.743  14.162  -1.028  1.00  3.22           C  
ATOM    422  C   SER A  34       7.157  15.533  -1.366  1.00  3.22           C  
ATOM    423  O   SER A  34       6.513  16.181  -0.543  1.00  3.22           O  
ATOM    424  CB  SER A  34       7.127  13.662   0.267  1.00  3.22           C  
ATOM    425  OG  SER A  34       5.733  13.566   0.163  1.00  3.22           O  
ATOM    426  H   SER A  34       9.621  14.070   0.019  1.00  3.22           H  
ATOM    427  HA  SER A  34       7.502  13.468  -1.834  1.00  3.22           H  
ATOM    428 1HB  SER A  34       7.531  12.703   0.519  1.00  3.22           H  
ATOM    429 2HB  SER A  34       7.389  14.340   1.075  1.00  3.22           H  
ATOM    430  HG  SER A  34       5.572  12.898  -0.526  1.00  3.22           H  
ATOM    431  N   SER A  35       7.404  15.949  -2.604  1.00  3.57           N  
ATOM    432  CA  SER A  35       7.025  17.237  -3.162  1.00  3.57           C  
ATOM    433  C   SER A  35       5.876  17.123  -4.154  1.00  3.57           C  
ATOM    434  O   SER A  35       5.613  18.043  -4.933  1.00  3.57           O  
ATOM    435  CB  SER A  35       8.230  17.867  -3.828  1.00  3.57           C  
ATOM    436  OG  SER A  35       8.715  17.060  -4.872  1.00  3.57           O  
ATOM    437  H   SER A  35       7.969  15.325  -3.176  1.00  3.57           H  
ATOM    438  HA  SER A  35       6.703  17.882  -2.343  1.00  3.57           H  
ATOM    439 1HB  SER A  35       7.959  18.847  -4.217  1.00  3.57           H  
ATOM    440 2HB  SER A  35       9.015  18.013  -3.086  1.00  3.57           H  
ATOM    441  HG  SER A  35       8.967  16.209  -4.463  1.00  3.57           H  
ATOM    442  N   HIS A  36       5.189  15.984  -4.160  1.00  3.54           N  
ATOM    443  CA  HIS A  36       4.104  15.786  -5.115  1.00  3.54           C  
ATOM    444  C   HIS A  36       2.863  16.555  -4.686  1.00  3.54           C  
ATOM    445  O   HIS A  36       1.917  15.993  -4.126  1.00  3.54           O  
ATOM    446  CB  HIS A  36       3.778  14.305  -5.284  1.00  3.54           C  
ATOM    447  CG  HIS A  36       2.879  14.024  -6.447  1.00  3.54           C  
ATOM    448  ND1 HIS A  36       3.342  13.928  -7.743  1.00  3.54           N  
ATOM    449  CD2 HIS A  36       1.559  13.818  -6.508  1.00  3.54           C  
ATOM    450  CE1 HIS A  36       2.327  13.674  -8.550  1.00  3.54           C  
ATOM    451  NE2 HIS A  36       1.234  13.600  -7.826  1.00  3.54           N  
ATOM    452  H   HIS A  36       5.430  15.262  -3.498  1.00  3.54           H  
ATOM    453  HA  HIS A  36       4.404  16.170  -6.090  1.00  3.54           H  
ATOM    454 1HB  HIS A  36       4.702  13.742  -5.421  1.00  3.54           H  
ATOM    455 2HB  HIS A  36       3.295  13.932  -4.380  1.00  3.54           H  
ATOM    456  HD1 HIS A  36       4.289  14.034  -8.046  1.00  3.54           H  
ATOM    457  HD2 HIS A  36       0.797  13.793  -5.752  1.00  3.54           H  
ATOM    458  HE1 HIS A  36       2.483  13.561  -9.622  1.00  3.54           H  
ATOM    459  N   PHE A  37       2.926  17.852  -4.980  1.00  3.14           N  
ATOM    460  CA  PHE A  37       1.994  18.946  -4.692  1.00  3.14           C  
ATOM    461  C   PHE A  37       2.337  19.701  -3.386  1.00  3.14           C  
ATOM    462  O   PHE A  37       2.964  20.754  -3.503  1.00  3.14           O  
ATOM    463  CB  PHE A  37       0.520  18.542  -4.884  1.00  3.14           C  
ATOM    464  CG  PHE A  37       0.169  18.427  -6.342  1.00  3.14           C  
ATOM    465  CD1 PHE A  37       0.397  17.266  -7.050  1.00  3.14           C  
ATOM    466  CD2 PHE A  37      -0.406  19.487  -6.998  1.00  3.14           C  
ATOM    467  CE1 PHE A  37       0.066  17.161  -8.380  1.00  3.14           C  
ATOM    468  CE2 PHE A  37      -0.744  19.398  -8.333  1.00  3.14           C  
ATOM    469  CZ  PHE A  37      -0.506  18.229  -9.027  1.00  3.14           C  
ATOM    470  H   PHE A  37       3.806  18.119  -5.418  1.00  3.14           H  
ATOM    471  HA  PHE A  37       2.138  19.682  -5.484  1.00  3.14           H  
ATOM    472 1HB  PHE A  37       0.281  17.608  -4.449  1.00  3.14           H  
ATOM    473 2HB  PHE A  37      -0.128  19.293  -4.428  1.00  3.14           H  
ATOM    474  HD1 PHE A  37       0.839  16.429  -6.547  1.00  3.14           H  
ATOM    475  HD2 PHE A  37      -0.595  20.406  -6.449  1.00  3.14           H  
ATOM    476  HE1 PHE A  37       0.257  16.228  -8.915  1.00  3.14           H  
ATOM    477  HE2 PHE A  37      -1.199  20.248  -8.839  1.00  3.14           H  
ATOM    478  HZ  PHE A  37      -0.771  18.153 -10.081  1.00  3.14           H  
ATOM    479  N   ASN A  38       2.016  19.257  -2.153  1.00  2.55           N  
ATOM    480  CA  ASN A  38       1.282  18.087  -1.654  1.00  2.55           C  
ATOM    481  C   ASN A  38       0.368  18.637  -0.578  1.00  2.55           C  
ATOM    482  O   ASN A  38       0.258  19.859  -0.452  1.00  2.55           O  
ATOM    483  CB  ASN A  38       2.214  17.057  -1.043  1.00  2.55           C  
ATOM    484  CG  ASN A  38       2.969  17.587   0.170  1.00  2.55           C  
ATOM    485  OD1 ASN A  38       2.770  18.715   0.650  1.00  2.55           O  
ATOM    486  ND2 ASN A  38       3.845  16.776   0.671  1.00  2.55           N  
ATOM    487  H   ASN A  38       2.349  19.860  -1.415  1.00  2.55           H  
ATOM    488  HA  ASN A  38       0.663  17.629  -2.404  1.00  2.55           H  
ATOM    489 1HB  ASN A  38       1.655  16.169  -0.761  1.00  2.55           H  
ATOM    490 2HB  ASN A  38       2.949  16.749  -1.782  1.00  2.55           H  
ATOM    491 1HD2 ASN A  38       4.396  17.053   1.454  1.00  2.55           H  
ATOM    492 2HD2 ASN A  38       3.978  15.874   0.256  1.00  2.55           H  
ATOM    493  N   SER A  39      -0.268  17.774   0.212  1.00  1.98           N  
ATOM    494  CA  SER A  39      -1.076  18.284   1.315  1.00  1.98           C  
ATOM    495  C   SER A  39      -0.437  17.826   2.621  1.00  1.98           C  
ATOM    496  O   SER A  39       0.242  16.802   2.647  1.00  1.98           O  
ATOM    497  CB  SER A  39      -2.513  17.799   1.208  1.00  1.98           C  
ATOM    498  OG  SER A  39      -3.156  18.315   0.049  1.00  1.98           O  
ATOM    499  H   SER A  39      -0.191  16.762   0.080  1.00  1.98           H  
ATOM    500  HA  SER A  39      -1.065  19.367   1.296  1.00  1.98           H  
ATOM    501 1HB  SER A  39      -2.511  16.709   1.167  1.00  1.98           H  
ATOM    502 2HB  SER A  39      -3.071  18.095   2.105  1.00  1.98           H  
ATOM    503  HG  SER A  39      -3.544  19.148   0.314  1.00  1.98           H  
ATOM    504  N   MET A  40      -0.640  18.560   3.709  1.00  1.54           N  
ATOM    505  CA  MET A  40      -0.099  18.084   4.977  1.00  1.54           C  
ATOM    506  C   MET A  40      -1.047  18.242   6.142  1.00  1.54           C  
ATOM    507  O   MET A  40      -1.562  19.332   6.415  1.00  1.54           O  
ATOM    508  CB  MET A  40       1.220  18.782   5.303  1.00  1.54           C  
ATOM    509  CG  MET A  40       1.849  18.312   6.624  1.00  1.54           C  
ATOM    510  SD  MET A  40       3.410  19.077   6.975  1.00  1.54           S  
ATOM    511  CE  MET A  40       4.529  18.219   5.865  1.00  1.54           C  
ATOM    512  H   MET A  40      -1.170  19.424   3.641  1.00  1.54           H  
ATOM    513  HA  MET A  40       0.096  17.023   4.877  1.00  1.54           H  
ATOM    514 1HB  MET A  40       1.936  18.599   4.500  1.00  1.54           H  
ATOM    515 2HB  MET A  40       1.061  19.855   5.368  1.00  1.54           H  
ATOM    516 1HG  MET A  40       1.171  18.534   7.450  1.00  1.54           H  
ATOM    517 2HG  MET A  40       1.994  17.237   6.595  1.00  1.54           H  
ATOM    518 1HE  MET A  40       5.541  18.622   5.986  1.00  1.54           H  
ATOM    519 2HE  MET A  40       4.532  17.155   6.107  1.00  1.54           H  
ATOM    520 3HE  MET A  40       4.203  18.361   4.835  1.00  1.54           H  
ATOM    521  N   GLY A  41      -1.257  17.136   6.841  1.00  1.24           N  
ATOM    522  CA  GLY A  41      -2.132  17.134   7.988  1.00  1.24           C  
ATOM    523  C   GLY A  41      -1.358  17.369   9.261  1.00  1.24           C  
ATOM    524  O   GLY A  41      -0.167  17.057   9.347  1.00  1.24           O  
ATOM    525  H   GLY A  41      -0.793  16.275   6.559  1.00  1.24           H  
ATOM    526 1HA  GLY A  41      -2.897  17.890   7.871  1.00  1.24           H  
ATOM    527 2HA  GLY A  41      -2.652  16.179   8.043  1.00  1.24           H  
ATOM    528  N   TRP A  42      -2.047  17.877  10.263  1.00  1.08           N  
ATOM    529  CA  TRP A  42      -1.498  18.011  11.594  1.00  1.08           C  
ATOM    530  C   TRP A  42      -2.451  17.386  12.572  1.00  1.08           C  
ATOM    531  O   TRP A  42      -3.647  17.695  12.562  1.00  1.08           O  
ATOM    532  CB  TRP A  42      -1.247  19.449  11.957  1.00  1.08           C  
ATOM    533  CG  TRP A  42      -0.124  20.061  11.218  1.00  1.08           C  
ATOM    534  CD1 TRP A  42      -0.145  20.677  10.014  1.00  1.08           C  
ATOM    535  CD2 TRP A  42       1.231  20.123  11.674  1.00  1.08           C  
ATOM    536  NE1 TRP A  42       1.104  21.135   9.706  1.00  1.08           N  
ATOM    537  CE2 TRP A  42       1.954  20.812  10.712  1.00  1.08           C  
ATOM    538  CE3 TRP A  42       1.876  19.661  12.814  1.00  1.08           C  
ATOM    539  CZ2 TRP A  42       3.296  21.073  10.863  1.00  1.08           C  
ATOM    540  CZ3 TRP A  42       3.202  19.909  12.958  1.00  1.08           C  
ATOM    541  CH2 TRP A  42       3.897  20.602  12.023  1.00  1.08           C  
ATOM    542  H   TRP A  42      -2.995  18.184  10.085  1.00  1.08           H  
ATOM    543  HA  TRP A  42      -0.558  17.478  11.638  1.00  1.08           H  
ATOM    544 1HB  TRP A  42      -2.148  20.036  11.763  1.00  1.08           H  
ATOM    545 2HB  TRP A  42      -1.046  19.501  13.020  1.00  1.08           H  
ATOM    546  HD1 TRP A  42      -1.028  20.795   9.388  1.00  1.08           H  
ATOM    547  HE1 TRP A  42       1.357  21.633   8.876  1.00  1.08           H  
ATOM    548  HE3 TRP A  42       1.324  19.107  13.577  1.00  1.08           H  
ATOM    549  HZ2 TRP A  42       3.878  21.621  10.119  1.00  1.08           H  
ATOM    550  HZ3 TRP A  42       3.684  19.536  13.834  1.00  1.08           H  
ATOM    551  HH2 TRP A  42       4.951  20.780  12.191  1.00  1.08           H  
ATOM    552  N   TYR A  43      -1.897  16.564  13.448  1.00  1.03           N  
ATOM    553  CA  TYR A  43      -2.657  15.810  14.423  1.00  1.03           C  
ATOM    554  C   TYR A  43      -2.188  16.022  15.845  1.00  1.03           C  
ATOM    555  O   TYR A  43      -1.036  16.394  16.088  1.00  1.03           O  
ATOM    556  CB  TYR A  43      -2.584  14.334  14.076  1.00  1.03           C  
ATOM    557  CG  TYR A  43      -3.203  14.000  12.757  1.00  1.03           C  
ATOM    558  CD1 TYR A  43      -2.487  14.189  11.575  1.00  1.03           C  
ATOM    559  CD2 TYR A  43      -4.478  13.475  12.721  1.00  1.03           C  
ATOM    560  CE1 TYR A  43      -3.066  13.860  10.374  1.00  1.03           C  
ATOM    561  CE2 TYR A  43      -5.051  13.144  11.519  1.00  1.03           C  
ATOM    562  CZ  TYR A  43      -4.346  13.335  10.345  1.00  1.03           C  
ATOM    563  OH  TYR A  43      -4.917  13.004   9.137  1.00  1.03           O  
ATOM    564  H   TYR A  43      -0.891  16.419  13.389  1.00  1.03           H  
ATOM    565  HA  TYR A  43      -3.689  16.139  14.366  1.00  1.03           H  
ATOM    566 1HB  TYR A  43      -1.559  14.020  14.060  1.00  1.03           H  
ATOM    567 2HB  TYR A  43      -3.092  13.763  14.846  1.00  1.03           H  
ATOM    568  HD1 TYR A  43      -1.470  14.598  11.601  1.00  1.03           H  
ATOM    569  HD2 TYR A  43      -5.029  13.323  13.647  1.00  1.03           H  
ATOM    570  HE1 TYR A  43      -2.526  14.007   9.454  1.00  1.03           H  
ATOM    571  HE2 TYR A  43      -6.059  12.731  11.492  1.00  1.03           H  
ATOM    572  HH  TYR A  43      -5.823  12.715   9.280  1.00  1.03           H  
ATOM    573  N   ARG A  44      -3.086  15.747  16.784  1.00  1.07           N  
ATOM    574  CA  ARG A  44      -2.778  15.854  18.205  1.00  1.07           C  
ATOM    575  C   ARG A  44      -3.258  14.659  19.030  1.00  1.07           C  
ATOM    576  O   ARG A  44      -4.396  14.207  18.885  1.00  1.07           O  
ATOM    577  CB  ARG A  44      -3.401  17.107  18.767  1.00  1.07           C  
ATOM    578  CG  ARG A  44      -3.092  17.311  20.167  1.00  1.07           C  
ATOM    579  CD  ARG A  44      -3.591  18.566  20.686  1.00  1.07           C  
ATOM    580  NE  ARG A  44      -4.993  18.636  20.808  1.00  1.07           N  
ATOM    581  CZ  ARG A  44      -5.572  19.678  21.392  1.00  1.07           C  
ATOM    582  NH1 ARG A  44      -4.800  20.634  21.854  1.00  1.07           N  
ATOM    583  NH2 ARG A  44      -6.883  19.755  21.525  1.00  1.07           N  
ATOM    584  H   ARG A  44      -4.019  15.470  16.481  1.00  1.07           H  
ATOM    585  HA  ARG A  44      -1.697  15.930  18.315  1.00  1.07           H  
ATOM    586 1HB  ARG A  44      -3.031  17.971  18.222  1.00  1.07           H  
ATOM    587 2HB  ARG A  44      -4.485  17.071  18.649  1.00  1.07           H  
ATOM    588 1HG  ARG A  44      -3.521  16.509  20.763  1.00  1.07           H  
ATOM    589 2HG  ARG A  44      -2.008  17.302  20.265  1.00  1.07           H  
ATOM    590 1HD  ARG A  44      -3.164  18.742  21.674  1.00  1.07           H  
ATOM    591 2HD  ARG A  44      -3.306  19.359  20.024  1.00  1.07           H  
ATOM    592  HE  ARG A  44      -5.568  17.884  20.449  1.00  1.07           H  
ATOM    593 1HH1 ARG A  44      -3.768  20.581  21.763  1.00  1.07           H  
ATOM    594 2HH1 ARG A  44      -5.221  21.426  22.350  1.00  1.07           H  
ATOM    595 1HH2 ARG A  44      -7.474  19.013  21.176  1.00  1.07           H  
ATOM    596 2HH2 ARG A  44      -7.290  20.559  21.989  1.00  1.07           H  
ATOM    597  N   GLN A  45      -2.392  14.144  19.908  1.00  1.18           N  
ATOM    598  CA  GLN A  45      -2.763  12.998  20.732  1.00  1.18           C  
ATOM    599  C   GLN A  45      -2.387  13.099  22.205  1.00  1.18           C  
ATOM    600  O   GLN A  45      -1.210  13.032  22.575  1.00  1.18           O  
ATOM    601  CB  GLN A  45      -2.086  11.779  20.145  1.00  1.18           C  
ATOM    602  CG  GLN A  45      -2.412  10.505  20.792  1.00  1.18           C  
ATOM    603  CD  GLN A  45      -1.841   9.329  20.032  1.00  1.18           C  
ATOM    604  OE1 GLN A  45      -0.938   9.478  19.174  1.00  1.18           O  
ATOM    605  NE2 GLN A  45      -2.366   8.157  20.335  1.00  1.18           N  
ATOM    606  H   GLN A  45      -1.449  14.522  19.965  1.00  1.18           H  
ATOM    607  HA  GLN A  45      -3.844  12.869  20.677  1.00  1.18           H  
ATOM    608 1HB  GLN A  45      -2.345  11.706  19.124  1.00  1.18           H  
ATOM    609 2HB  GLN A  45      -1.011  11.910  20.205  1.00  1.18           H  
ATOM    610 1HG  GLN A  45      -2.019  10.495  21.809  1.00  1.18           H  
ATOM    611 2HG  GLN A  45      -3.493  10.411  20.820  1.00  1.18           H  
ATOM    612 1HE2 GLN A  45      -2.052   7.319  19.890  1.00  1.18           H  
ATOM    613 2HE2 GLN A  45      -3.108   8.133  21.048  1.00  1.18           H  
ATOM    614  N   ALA A  46      -3.380  13.268  23.064  1.00  1.32           N  
ATOM    615  CA  ALA A  46      -3.101  13.351  24.489  1.00  1.32           C  
ATOM    616  C   ALA A  46      -2.715  11.932  24.920  1.00  1.32           C  
ATOM    617  O   ALA A  46      -3.151  10.987  24.266  1.00  1.32           O  
ATOM    618  CB  ALA A  46      -4.284  13.916  25.267  1.00  1.32           C  
ATOM    619  H   ALA A  46      -4.331  13.328  22.726  1.00  1.32           H  
ATOM    620  HA  ALA A  46      -2.265  14.017  24.628  1.00  1.32           H  
ATOM    621 1HB  ALA A  46      -4.050  13.984  26.318  1.00  1.32           H  
ATOM    622 2HB  ALA A  46      -4.503  14.920  24.895  1.00  1.32           H  
ATOM    623 3HB  ALA A  46      -5.145  13.306  25.156  1.00  1.32           H  
ATOM    624  N   PRO A  47      -1.928  11.726  25.986  1.00  1.47           N  
ATOM    625  CA  PRO A  47      -1.507  10.422  26.498  1.00  1.47           C  
ATOM    626  C   PRO A  47      -2.621   9.378  26.684  1.00  1.47           C  
ATOM    627  O   PRO A  47      -2.362   8.178  26.602  1.00  1.47           O  
ATOM    628  CB  PRO A  47      -0.907  10.801  27.855  1.00  1.47           C  
ATOM    629  CG  PRO A  47      -0.378  12.201  27.661  1.00  1.47           C  
ATOM    630  CD  PRO A  47      -1.385  12.875  26.764  1.00  1.47           C  
ATOM    631  HA  PRO A  47      -0.728  10.022  25.832  1.00  1.47           H  
ATOM    632 1HB  PRO A  47      -1.679  10.738  28.637  1.00  1.47           H  
ATOM    633 2HB  PRO A  47      -0.120  10.082  28.128  1.00  1.47           H  
ATOM    634 1HG  PRO A  47      -0.271  12.707  28.633  1.00  1.47           H  
ATOM    635 2HG  PRO A  47       0.627  12.167  27.210  1.00  1.47           H  
ATOM    636 1HD  PRO A  47      -2.160  13.364  27.362  1.00  1.47           H  
ATOM    637 2HD  PRO A  47      -0.839  13.578  26.131  1.00  1.47           H  
ATOM    638  N   GLY A  48      -3.843   9.823  26.977  1.00  1.56           N  
ATOM    639  CA  GLY A  48      -4.969   8.917  27.205  1.00  1.56           C  
ATOM    640  C   GLY A  48      -5.888   8.672  25.993  1.00  1.56           C  
ATOM    641  O   GLY A  48      -6.982   8.128  26.160  1.00  1.56           O  
ATOM    642  H   GLY A  48      -4.010  10.815  27.034  1.00  1.56           H  
ATOM    643 1HA  GLY A  48      -4.582   7.959  27.549  1.00  1.56           H  
ATOM    644 2HA  GLY A  48      -5.569   9.311  28.023  1.00  1.56           H  
ATOM    645  N   LYS A  49      -5.486   9.086  24.790  1.00  1.57           N  
ATOM    646  CA  LYS A  49      -6.384   8.981  23.633  1.00  1.57           C  
ATOM    647  C   LYS A  49      -5.693   8.761  22.287  1.00  1.57           C  
ATOM    648  O   LYS A  49      -4.475   8.580  22.211  1.00  1.57           O  
ATOM    649  CB  LYS A  49      -7.264  10.223  23.549  1.00  1.57           C  
ATOM    650  CG  LYS A  49      -6.493  11.466  23.286  1.00  1.57           C  
ATOM    651  CD  LYS A  49      -7.380  12.692  23.324  1.00  1.57           C  
ATOM    652  CE  LYS A  49      -8.218  12.783  22.078  1.00  1.57           C  
ATOM    653  NZ  LYS A  49      -8.982  14.033  22.027  1.00  1.57           N  
ATOM    654  H   LYS A  49      -4.572   9.531  24.677  1.00  1.57           H  
ATOM    655  HA  LYS A  49      -7.035   8.122  23.797  1.00  1.57           H  
ATOM    656 1HB  LYS A  49      -8.005  10.113  22.765  1.00  1.57           H  
ATOM    657 2HB  LYS A  49      -7.799  10.352  24.489  1.00  1.57           H  
ATOM    658 1HG  LYS A  49      -5.714  11.527  24.021  1.00  1.57           H  
ATOM    659 2HG  LYS A  49      -6.024  11.402  22.303  1.00  1.57           H  
ATOM    660 1HD  LYS A  49      -8.032  12.649  24.194  1.00  1.57           H  
ATOM    661 2HD  LYS A  49      -6.771  13.588  23.386  1.00  1.57           H  
ATOM    662 1HE  LYS A  49      -7.556  12.748  21.209  1.00  1.57           H  
ATOM    663 2HE  LYS A  49      -8.907  11.943  22.029  1.00  1.57           H  
ATOM    664 1HZ  LYS A  49      -9.484  14.058  21.142  1.00  1.57           H  
ATOM    665 2HZ  LYS A  49      -9.622  14.107  22.792  1.00  1.57           H  
ATOM    666 3HZ  LYS A  49      -8.347  14.809  22.032  1.00  1.57           H  
ATOM    667  N   GLN A  50      -6.521   8.683  21.241  1.00  1.49           N  
ATOM    668  CA  GLN A  50      -6.108   8.501  19.853  1.00  1.49           C  
ATOM    669  C   GLN A  50      -5.901   9.863  19.203  1.00  1.49           C  
ATOM    670  O   GLN A  50      -6.252  10.884  19.785  1.00  1.49           O  
ATOM    671  CB  GLN A  50      -7.141   7.686  19.082  1.00  1.49           C  
ATOM    672  CG  GLN A  50      -7.338   6.286  19.630  1.00  1.49           C  
ATOM    673  CD  GLN A  50      -6.072   5.439  19.515  1.00  1.49           C  
ATOM    674  OE1 GLN A  50      -5.571   5.194  18.412  1.00  1.49           O  
ATOM    675  NE2 GLN A  50      -5.550   4.992  20.653  1.00  1.49           N  
ATOM    676  H   GLN A  50      -7.508   8.791  21.415  1.00  1.49           H  
ATOM    677  HA  GLN A  50      -5.160   7.968  19.832  1.00  1.49           H  
ATOM    678 1HB  GLN A  50      -8.101   8.203  19.102  1.00  1.49           H  
ATOM    679 2HB  GLN A  50      -6.838   7.604  18.039  1.00  1.49           H  
ATOM    680 1HG  GLN A  50      -7.611   6.353  20.683  1.00  1.49           H  
ATOM    681 2HG  GLN A  50      -8.132   5.794  19.068  1.00  1.49           H  
ATOM    682 1HE2 GLN A  50      -4.719   4.432  20.637  1.00  1.49           H  
ATOM    683 2HE2 GLN A  50      -5.983   5.214  21.526  1.00  1.49           H  
ATOM    684  N   ARG A  51      -5.280   9.878  18.035  1.00  1.37           N  
ATOM    685  CA  ARG A  51      -4.974  11.126  17.337  1.00  1.37           C  
ATOM    686  C   ARG A  51      -6.199  11.852  16.770  1.00  1.37           C  
ATOM    687  O   ARG A  51      -6.997  11.251  16.047  1.00  1.37           O  
ATOM    688  CB  ARG A  51      -4.052  10.780  16.176  1.00  1.37           C  
ATOM    689  CG  ARG A  51      -2.729  10.227  16.620  1.00  1.37           C  
ATOM    690  CD  ARG A  51      -1.889   9.728  15.543  1.00  1.37           C  
ATOM    691  NE  ARG A  51      -0.736   9.041  16.094  1.00  1.37           N  
ATOM    692  CZ  ARG A  51       0.167   8.357  15.362  1.00  1.37           C  
ATOM    693  NH1 ARG A  51       0.026   8.288  14.061  1.00  1.37           N  
ATOM    694  NH2 ARG A  51       1.181   7.751  15.951  1.00  1.37           N  
ATOM    695  H   ARG A  51      -5.008   9.002  17.612  1.00  1.37           H  
ATOM    696  HA  ARG A  51      -4.466  11.791  18.032  1.00  1.37           H  
ATOM    697 1HB  ARG A  51      -4.529  10.048  15.527  1.00  1.37           H  
ATOM    698 2HB  ARG A  51      -3.863  11.670  15.586  1.00  1.37           H  
ATOM    699 1HG  ARG A  51      -2.162  11.019  17.081  1.00  1.37           H  
ATOM    700 2HG  ARG A  51      -2.892   9.422  17.333  1.00  1.37           H  
ATOM    701 1HD  ARG A  51      -2.443   9.034  14.913  1.00  1.37           H  
ATOM    702 2HD  ARG A  51      -1.535  10.565  14.950  1.00  1.37           H  
ATOM    703  HE  ARG A  51      -0.618   9.078  17.124  1.00  1.37           H  
ATOM    704 1HH1 ARG A  51      -0.769   8.740  13.625  1.00  1.37           H  
ATOM    705 2HH1 ARG A  51       0.692   7.777  13.501  1.00  1.37           H  
ATOM    706 1HH2 ARG A  51       1.282   7.793  16.962  1.00  1.37           H  
ATOM    707 2HH2 ARG A  51       1.850   7.238  15.400  1.00  1.37           H  
ATOM    708  N   ASP A  52      -6.295  13.158  17.031  1.00  1.25           N  
ATOM    709  CA  ASP A  52      -7.346  13.997  16.455  1.00  1.25           C  
ATOM    710  C   ASP A  52      -6.761  14.865  15.363  1.00  1.25           C  
ATOM    711  O   ASP A  52      -5.603  15.269  15.442  1.00  1.25           O  
ATOM    712  CB  ASP A  52      -7.996  14.945  17.474  1.00  1.25           C  
ATOM    713  CG  ASP A  52      -8.835  14.287  18.570  1.00  1.25           C  
ATOM    714  OD1 ASP A  52      -9.548  13.353  18.306  1.00  1.25           O  
ATOM    715  OD2 ASP A  52      -8.795  14.784  19.684  1.00  1.25           O  
ATOM    716  H   ASP A  52      -5.618  13.576  17.665  1.00  1.25           H  
ATOM    717  HA  ASP A  52      -8.113  13.358  16.019  1.00  1.25           H  
ATOM    718 1HB  ASP A  52      -7.204  15.525  17.957  1.00  1.25           H  
ATOM    719 2HB  ASP A  52      -8.625  15.658  16.939  1.00  1.25           H  
ATOM    720  N   LEU A  53      -7.561  15.213  14.369  1.00  1.17           N  
ATOM    721  CA  LEU A  53      -7.069  16.135  13.352  1.00  1.17           C  
ATOM    722  C   LEU A  53      -7.189  17.570  13.830  1.00  1.17           C  
ATOM    723  O   LEU A  53      -8.252  17.990  14.287  1.00  1.17           O  
ATOM    724  CB  LEU A  53      -7.847  15.999  12.033  1.00  1.17           C  
ATOM    725  CG  LEU A  53      -7.374  16.940  10.884  1.00  1.17           C  
ATOM    726  CD1 LEU A  53      -5.983  16.541  10.444  1.00  1.17           C  
ATOM    727  CD2 LEU A  53      -8.339  16.874   9.727  1.00  1.17           C  
ATOM    728  H   LEU A  53      -8.504  14.851  14.320  1.00  1.17           H  
ATOM    729  HA  LEU A  53      -6.018  15.927  13.161  1.00  1.17           H  
ATOM    730 1HB  LEU A  53      -7.753  14.976  11.678  1.00  1.17           H  
ATOM    731 2HB  LEU A  53      -8.899  16.206  12.224  1.00  1.17           H  
ATOM    732  HG  LEU A  53      -7.330  17.962  11.255  1.00  1.17           H  
ATOM    733 1HD1 LEU A  53      -5.639  17.207   9.658  1.00  1.17           H  
ATOM    734 2HD1 LEU A  53      -5.310  16.591  11.278  1.00  1.17           H  
ATOM    735 3HD1 LEU A  53      -6.014  15.535  10.067  1.00  1.17           H  
ATOM    736 1HD2 LEU A  53      -8.001  17.544   8.933  1.00  1.17           H  
ATOM    737 2HD2 LEU A  53      -8.382  15.853   9.347  1.00  1.17           H  
ATOM    738 3HD2 LEU A  53      -9.330  17.179  10.064  1.00  1.17           H  
ATOM    739  N   VAL A  54      -6.096  18.307  13.724  1.00  1.15           N  
ATOM    740  CA  VAL A  54      -6.049  19.725  14.031  1.00  1.15           C  
ATOM    741  C   VAL A  54      -6.279  20.509  12.752  1.00  1.15           C  
ATOM    742  O   VAL A  54      -7.166  21.361  12.667  1.00  1.15           O  
ATOM    743  CB  VAL A  54      -4.656  20.098  14.609  1.00  1.15           C  
ATOM    744  CG1 VAL A  54      -4.511  21.596  14.815  1.00  1.15           C  
ATOM    745  CG2 VAL A  54      -4.442  19.375  15.931  1.00  1.15           C  
ATOM    746  H   VAL A  54      -5.248  17.872  13.374  1.00  1.15           H  
ATOM    747  HA  VAL A  54      -6.830  19.963  14.751  1.00  1.15           H  
ATOM    748  HB  VAL A  54      -3.893  19.797  13.900  1.00  1.15           H  
ATOM    749 1HG1 VAL A  54      -3.519  21.795  15.191  1.00  1.15           H  
ATOM    750 2HG1 VAL A  54      -4.644  22.112  13.870  1.00  1.15           H  
ATOM    751 3HG1 VAL A  54      -5.230  21.956  15.516  1.00  1.15           H  
ATOM    752 1HG2 VAL A  54      -3.454  19.619  16.321  1.00  1.15           H  
ATOM    753 2HG2 VAL A  54      -5.203  19.688  16.645  1.00  1.15           H  
ATOM    754 3HG2 VAL A  54      -4.515  18.297  15.768  1.00  1.15           H  
ATOM    755  N   ALA A  55      -5.476  20.215  11.742  1.00  1.21           N  
ATOM    756  CA  ALA A  55      -5.563  20.997  10.516  1.00  1.21           C  
ATOM    757  C   ALA A  55      -4.985  20.271   9.317  1.00  1.21           C  
ATOM    758  O   ALA A  55      -4.202  19.334   9.453  1.00  1.21           O  
ATOM    759  CB  ALA A  55      -4.856  22.323  10.718  1.00  1.21           C  
ATOM    760  H   ALA A  55      -4.795  19.465  11.854  1.00  1.21           H  
ATOM    761  HA  ALA A  55      -6.614  21.177  10.305  1.00  1.21           H  
ATOM    762 1HB  ALA A  55      -4.946  22.931   9.813  1.00  1.21           H  
ATOM    763 2HB  ALA A  55      -5.305  22.847  11.547  1.00  1.21           H  
ATOM    764 3HB  ALA A  55      -3.827  22.126  10.937  1.00  1.21           H  
ATOM    765  N   ASP A  56      -5.368  20.714   8.126  1.00  1.33           N  
ATOM    766  CA  ASP A  56      -4.807  20.151   6.901  1.00  1.33           C  
ATOM    767  C   ASP A  56      -4.608  21.240   5.850  1.00  1.33           C  
ATOM    768  O   ASP A  56      -5.542  21.976   5.507  1.00  1.33           O  
ATOM    769  CB  ASP A  56      -5.691  18.994   6.398  1.00  1.33           C  
ATOM    770  CG  ASP A  56      -5.090  18.167   5.228  1.00  1.33           C  
ATOM    771  OD1 ASP A  56      -5.169  18.595   4.101  1.00  1.33           O  
ATOM    772  OD2 ASP A  56      -4.557  17.105   5.498  1.00  1.33           O  
ATOM    773  H   ASP A  56      -6.047  21.474   8.085  1.00  1.33           H  
ATOM    774  HA  ASP A  56      -3.830  19.752   7.130  1.00  1.33           H  
ATOM    775 1HB  ASP A  56      -5.887  18.313   7.227  1.00  1.33           H  
ATOM    776 2HB  ASP A  56      -6.651  19.394   6.077  1.00  1.33           H  
ATOM    777  N   ILE A  57      -3.367  21.369   5.377  1.00  1.51           N  
ATOM    778  CA  ILE A  57      -3.011  22.425   4.434  1.00  1.51           C  
ATOM    779  C   ILE A  57      -2.580  21.931   3.063  1.00  1.51           C  
ATOM    780  O   ILE A  57      -1.837  20.956   2.947  1.00  1.51           O  
ATOM    781  CB  ILE A  57      -1.886  23.287   5.020  1.00  1.51           C  
ATOM    782  CG1 ILE A  57      -1.620  24.463   4.125  1.00  1.51           C  
ATOM    783  CG2 ILE A  57      -0.620  22.465   5.197  1.00  1.51           C  
ATOM    784  CD1 ILE A  57      -0.847  25.500   4.802  1.00  1.51           C  
ATOM    785  H   ILE A  57      -2.658  20.710   5.696  1.00  1.51           H  
ATOM    786  HA  ILE A  57      -3.880  23.057   4.284  1.00  1.51           H  
ATOM    787  HB  ILE A  57      -2.194  23.679   5.984  1.00  1.51           H  
ATOM    788 1HG1 ILE A  57      -1.056  24.134   3.253  1.00  1.51           H  
ATOM    789 2HG1 ILE A  57      -2.568  24.893   3.786  1.00  1.51           H  
ATOM    790 1HG2 ILE A  57       0.158  23.092   5.610  1.00  1.51           H  
ATOM    791 2HG2 ILE A  57      -0.816  21.637   5.872  1.00  1.51           H  
ATOM    792 3HG2 ILE A  57      -0.296  22.079   4.229  1.00  1.51           H  
ATOM    793 1HD1 ILE A  57      -0.670  26.329   4.117  1.00  1.51           H  
ATOM    794 2HD1 ILE A  57      -1.394  25.856   5.663  1.00  1.51           H  
ATOM    795 3HD1 ILE A  57       0.084  25.070   5.121  1.00  1.51           H  
ATOM    796  N   SER A  58      -3.025  22.625   2.018  1.00  1.71           N  
ATOM    797  CA  SER A  58      -2.636  22.280   0.656  1.00  1.71           C  
ATOM    798  C   SER A  58      -1.710  23.319   0.032  1.00  1.71           C  
ATOM    799  O   SER A  58      -1.635  24.471   0.472  1.00  1.71           O  
ATOM    800  CB  SER A  58      -3.857  22.054  -0.212  1.00  1.71           C  
ATOM    801  OG  SER A  58      -4.580  20.918   0.220  1.00  1.71           O  
ATOM    802  H   SER A  58      -3.665  23.411   2.172  1.00  1.71           H  
ATOM    803  HA  SER A  58      -2.087  21.342   0.683  1.00  1.71           H  
ATOM    804 1HB  SER A  58      -4.501  22.939  -0.163  1.00  1.71           H  
ATOM    805 2HB  SER A  58      -3.556  21.930  -1.253  1.00  1.71           H  
ATOM    806  HG  SER A  58      -4.045  20.158   0.002  1.00  1.71           H  
ATOM    807  N   ASN A  59      -1.033  22.901  -1.034  1.00  1.88           N  
ATOM    808  CA  ASN A  59      -0.088  23.721  -1.792  1.00  1.88           C  
ATOM    809  C   ASN A  59      -0.695  24.998  -2.374  1.00  1.88           C  
ATOM    810  O   ASN A  59       0.018  25.960  -2.656  1.00  1.88           O  
ATOM    811  CB  ASN A  59       0.510  22.891  -2.906  1.00  1.88           C  
ATOM    812  CG  ASN A  59      -0.515  22.478  -3.941  1.00  1.88           C  
ATOM    813  OD1 ASN A  59      -1.497  21.784  -3.635  1.00  1.88           O  
ATOM    814  ND2 ASN A  59      -0.312  22.913  -5.161  1.00  1.88           N  
ATOM    815  H   ASN A  59      -1.146  21.933  -1.313  1.00  1.88           H  
ATOM    816  HA  ASN A  59       0.714  24.022  -1.115  1.00  1.88           H  
ATOM    817 1HB  ASN A  59       1.316  23.437  -3.392  1.00  1.88           H  
ATOM    818 2HB  ASN A  59       0.936  21.997  -2.469  1.00  1.88           H  
ATOM    819 1HD2 ASN A  59      -0.967  22.703  -5.887  1.00  1.88           H  
ATOM    820 2HD2 ASN A  59       0.489  23.478  -5.360  1.00  1.88           H  
ATOM    821  N   ASP A  60      -2.016  25.013  -2.541  1.00  1.94           N  
ATOM    822  CA  ASP A  60      -2.714  26.169  -3.087  1.00  1.94           C  
ATOM    823  C   ASP A  60      -2.988  27.264  -2.046  1.00  1.94           C  
ATOM    824  O   ASP A  60      -3.610  28.280  -2.359  1.00  1.94           O  
ATOM    825  CB  ASP A  60      -4.027  25.726  -3.741  1.00  1.94           C  
ATOM    826  CG  ASP A  60      -5.027  25.110  -2.761  1.00  1.94           C  
ATOM    827  OD1 ASP A  60      -4.745  25.082  -1.579  1.00  1.94           O  
ATOM    828  OD2 ASP A  60      -6.066  24.674  -3.204  1.00  1.94           O  
ATOM    829  H   ASP A  60      -2.540  24.189  -2.291  1.00  1.94           H  
ATOM    830  HA  ASP A  60      -2.085  26.602  -3.865  1.00  1.94           H  
ATOM    831 1HB  ASP A  60      -4.497  26.585  -4.218  1.00  1.94           H  
ATOM    832 2HB  ASP A  60      -3.812  24.995  -4.523  1.00  1.94           H  
ATOM    833  N   GLY A  61      -2.506  27.073  -0.814  1.00  1.87           N  
ATOM    834  CA  GLY A  61      -2.668  28.062   0.242  1.00  1.87           C  
ATOM    835  C   GLY A  61      -3.923  27.870   1.086  1.00  1.87           C  
ATOM    836  O   GLY A  61      -4.126  28.589   2.068  1.00  1.87           O  
ATOM    837  H   GLY A  61      -2.033  26.199  -0.586  1.00  1.87           H  
ATOM    838 1HA  GLY A  61      -1.794  28.021   0.892  1.00  1.87           H  
ATOM    839 2HA  GLY A  61      -2.680  29.055  -0.202  1.00  1.87           H  
ATOM    840  N   VAL A  62      -4.777  26.923   0.715  1.00  1.71           N  
ATOM    841  CA  VAL A  62      -5.987  26.698   1.483  1.00  1.71           C  
ATOM    842  C   VAL A  62      -5.724  25.806   2.687  1.00  1.71           C  
ATOM    843  O   VAL A  62      -5.133  24.726   2.559  1.00  1.71           O  
ATOM    844  CB  VAL A  62      -7.071  26.073   0.598  1.00  1.71           C  
ATOM    845  CG1 VAL A  62      -8.322  25.743   1.432  1.00  1.71           C  
ATOM    846  CG2 VAL A  62      -7.404  27.055  -0.532  1.00  1.71           C  
ATOM    847  H   VAL A  62      -4.597  26.340  -0.116  1.00  1.71           H  
ATOM    848  HA  VAL A  62      -6.351  27.662   1.840  1.00  1.71           H  
ATOM    849  HB  VAL A  62      -6.693  25.139   0.166  1.00  1.71           H  
ATOM    850 1HG1 VAL A  62      -9.077  25.298   0.787  1.00  1.71           H  
ATOM    851 2HG1 VAL A  62      -8.065  25.037   2.224  1.00  1.71           H  
ATOM    852 3HG1 VAL A  62      -8.716  26.656   1.877  1.00  1.71           H  
ATOM    853 1HG2 VAL A  62      -8.158  26.616  -1.184  1.00  1.71           H  
ATOM    854 2HG2 VAL A  62      -7.777  27.985  -0.111  1.00  1.71           H  
ATOM    855 3HG2 VAL A  62      -6.496  27.253  -1.112  1.00  1.71           H  
ATOM    856  N   THR A  63      -6.161  26.259   3.862  1.00  1.52           N  
ATOM    857  CA  THR A  63      -5.969  25.460   5.061  1.00  1.52           C  
ATOM    858  C   THR A  63      -7.302  25.205   5.736  1.00  1.52           C  
ATOM    859  O   THR A  63      -8.060  26.144   6.000  1.00  1.52           O  
ATOM    860  CB  THR A  63      -5.070  26.162   6.088  1.00  1.52           C  
ATOM    861  OG1 THR A  63      -3.817  26.489   5.506  1.00  1.52           O  
ATOM    862  CG2 THR A  63      -4.807  25.185   7.240  1.00  1.52           C  
ATOM    863  H   THR A  63      -6.629  27.153   3.914  1.00  1.52           H  
ATOM    864  HA  THR A  63      -5.541  24.499   4.794  1.00  1.52           H  
ATOM    865  HB  THR A  63      -5.547  27.065   6.456  1.00  1.52           H  
ATOM    866  HG1 THR A  63      -3.252  26.905   6.168  1.00  1.52           H  
ATOM    867 1HG2 THR A  63      -4.160  25.651   7.963  1.00  1.52           H  
ATOM    868 2HG2 THR A  63      -5.737  24.907   7.723  1.00  1.52           H  
ATOM    869 3HG2 THR A  63      -4.331  24.293   6.852  1.00  1.52           H  
ATOM    870  N   ASN A  64      -7.573  23.944   6.031  1.00  1.37           N  
ATOM    871  CA  ASN A  64      -8.779  23.571   6.736  1.00  1.37           C  
ATOM    872  C   ASN A  64      -8.426  23.329   8.196  1.00  1.37           C  
ATOM    873  O   ASN A  64      -7.368  22.772   8.499  1.00  1.37           O  
ATOM    874  CB  ASN A  64      -9.408  22.352   6.095  1.00  1.37           C  
ATOM    875  CG  ASN A  64      -9.904  22.631   4.682  1.00  1.37           C  
ATOM    876  OD1 ASN A  64     -10.490  23.687   4.410  1.00  1.37           O  
ATOM    877  ND2 ASN A  64      -9.681  21.700   3.786  1.00  1.37           N  
ATOM    878  H   ASN A  64      -6.903  23.221   5.771  1.00  1.37           H  
ATOM    879  HA  ASN A  64      -9.488  24.399   6.701  1.00  1.37           H  
ATOM    880 1HB  ASN A  64      -8.669  21.546   6.057  1.00  1.37           H  
ATOM    881 2HB  ASN A  64     -10.241  22.007   6.707  1.00  1.37           H  
ATOM    882 1HD2 ASN A  64      -9.987  21.831   2.842  1.00  1.37           H  
ATOM    883 2HD2 ASN A  64      -9.205  20.859   4.043  1.00  1.37           H  
ATOM    884  N   TYR A  65      -9.309  23.718   9.102  1.00  1.27           N  
ATOM    885  CA  TYR A  65      -9.068  23.488  10.523  1.00  1.27           C  
ATOM    886  C   TYR A  65     -10.276  22.828  11.160  1.00  1.27           C  
ATOM    887  O   TYR A  65     -11.408  23.078  10.740  1.00  1.27           O  
ATOM    888  CB  TYR A  65      -8.809  24.809  11.246  1.00  1.27           C  
ATOM    889  CG  TYR A  65      -7.618  25.624  10.764  1.00  1.27           C  
ATOM    890  CD1 TYR A  65      -7.793  26.493   9.702  1.00  1.27           C  
ATOM    891  CD2 TYR A  65      -6.375  25.535  11.391  1.00  1.27           C  
ATOM    892  CE1 TYR A  65      -6.755  27.275   9.263  1.00  1.27           C  
ATOM    893  CE2 TYR A  65      -5.316  26.318  10.945  1.00  1.27           C  
ATOM    894  CZ  TYR A  65      -5.510  27.201   9.877  1.00  1.27           C  
ATOM    895  OH  TYR A  65      -4.486  28.031   9.404  1.00  1.27           O  
ATOM    896  H   TYR A  65     -10.157  24.179   8.803  1.00  1.27           H  
ATOM    897  HA  TYR A  65      -8.217  22.824  10.650  1.00  1.27           H  
ATOM    898 1HB  TYR A  65      -9.690  25.426  11.144  1.00  1.27           H  
ATOM    899 2HB  TYR A  65      -8.681  24.616  12.299  1.00  1.27           H  
ATOM    900  HD1 TYR A  65      -8.766  26.566   9.214  1.00  1.27           H  
ATOM    901  HD2 TYR A  65      -6.238  24.857  12.235  1.00  1.27           H  
ATOM    902  HE1 TYR A  65      -6.916  27.958   8.428  1.00  1.27           H  
ATOM    903  HE2 TYR A  65      -4.349  26.246  11.438  1.00  1.27           H  
ATOM    904  HH  TYR A  65      -4.780  28.468   8.593  1.00  1.27           H  
ATOM    905  N   ALA A  66     -10.045  21.989  12.163  1.00  1.22           N  
ATOM    906  CA  ALA A  66     -11.145  21.426  12.939  1.00  1.22           C  
ATOM    907  C   ALA A  66     -11.818  22.570  13.690  1.00  1.22           C  
ATOM    908  O   ALA A  66     -11.145  23.493  14.136  1.00  1.22           O  
ATOM    909  CB  ALA A  66     -10.653  20.338  13.885  1.00  1.22           C  
ATOM    910  H   ALA A  66      -9.077  21.777  12.423  1.00  1.22           H  
ATOM    911  HA  ALA A  66     -11.874  20.996  12.251  1.00  1.22           H  
ATOM    912 1HB  ALA A  66     -11.493  19.935  14.445  1.00  1.22           H  
ATOM    913 2HB  ALA A  66     -10.186  19.536  13.306  1.00  1.22           H  
ATOM    914 3HB  ALA A  66      -9.925  20.731  14.577  1.00  1.22           H  
ATOM    915  N   ASP A  67     -13.123  22.513  13.917  1.00  1.20           N  
ATOM    916  CA  ASP A  67     -13.740  23.627  14.646  1.00  1.20           C  
ATOM    917  C   ASP A  67     -13.121  23.882  16.019  1.00  1.20           C  
ATOM    918  O   ASP A  67     -12.899  25.034  16.403  1.00  1.20           O  
ATOM    919  CB  ASP A  67     -15.246  23.405  14.806  1.00  1.20           C  
ATOM    920  CG  ASP A  67     -16.069  23.633  13.518  1.00  1.20           C  
ATOM    921  OD1 ASP A  67     -15.565  24.237  12.574  1.00  1.20           O  
ATOM    922  OD2 ASP A  67     -17.190  23.203  13.485  1.00  1.20           O  
ATOM    923  H   ASP A  67     -13.679  21.746  13.566  1.00  1.20           H  
ATOM    924  HA  ASP A  67     -13.602  24.524  14.060  1.00  1.20           H  
ATOM    925 1HB  ASP A  67     -15.426  22.389  15.154  1.00  1.20           H  
ATOM    926 2HB  ASP A  67     -15.626  24.077  15.577  1.00  1.20           H  
ATOM    927  N   SER A  68     -12.737  22.818  16.712  1.00  1.19           N  
ATOM    928  CA  SER A  68     -12.179  22.920  18.057  1.00  1.19           C  
ATOM    929  C   SER A  68     -10.813  23.617  18.133  1.00  1.19           C  
ATOM    930  O   SER A  68     -10.342  23.929  19.229  1.00  1.19           O  
ATOM    931  CB  SER A  68     -12.091  21.542  18.686  1.00  1.19           C  
ATOM    932  OG  SER A  68     -11.162  20.734  18.026  1.00  1.19           O  
ATOM    933  H   SER A  68     -12.886  21.905  16.313  1.00  1.19           H  
ATOM    934  HA  SER A  68     -12.875  23.509  18.655  1.00  1.19           H  
ATOM    935 1HB  SER A  68     -11.805  21.645  19.731  1.00  1.19           H  
ATOM    936 2HB  SER A  68     -13.071  21.070  18.659  1.00  1.19           H  
ATOM    937  HG  SER A  68     -10.346  21.238  18.019  1.00  1.19           H  
ATOM    938  N   VAL A  69     -10.152  23.826  16.994  1.00  1.17           N  
ATOM    939  CA  VAL A  69      -8.841  24.450  16.993  1.00  1.17           C  
ATOM    940  C   VAL A  69      -8.800  25.811  16.279  1.00  1.17           C  
ATOM    941  O   VAL A  69      -7.751  26.468  16.243  1.00  1.17           O  
ATOM    942  CB  VAL A  69      -7.832  23.502  16.344  1.00  1.17           C  
ATOM    943  CG1 VAL A  69      -7.744  22.200  17.144  1.00  1.17           C  
ATOM    944  CG2 VAL A  69      -8.191  23.245  15.002  1.00  1.17           C  
ATOM    945  H   VAL A  69     -10.575  23.574  16.100  1.00  1.17           H  
ATOM    946  HA  VAL A  69      -8.538  24.605  18.028  1.00  1.17           H  
ATOM    947  HB  VAL A  69      -6.919  23.951  16.314  1.00  1.17           H  
ATOM    948 1HG1 VAL A  69      -7.028  21.534  16.700  1.00  1.17           H  
ATOM    949 2HG1 VAL A  69      -7.443  22.421  18.167  1.00  1.17           H  
ATOM    950 3HG1 VAL A  69      -8.707  21.717  17.146  1.00  1.17           H  
ATOM    951 1HG2 VAL A  69      -7.454  22.612  14.583  1.00  1.17           H  
ATOM    952 2HG2 VAL A  69      -9.128  22.769  14.995  1.00  1.17           H  
ATOM    953 3HG2 VAL A  69      -8.238  24.174  14.453  1.00  1.17           H  
ATOM    954  N   LYS A  70      -9.937  26.263  15.735  1.00  1.14           N  
ATOM    955  CA  LYS A  70      -9.964  27.514  14.960  1.00  1.14           C  
ATOM    956  C   LYS A  70      -9.569  28.760  15.748  1.00  1.14           C  
ATOM    957  O   LYS A  70      -9.089  29.735  15.173  1.00  1.14           O  
ATOM    958  CB  LYS A  70     -11.336  27.715  14.317  1.00  1.14           C  
ATOM    959  CG  LYS A  70     -11.593  26.770  13.162  1.00  1.14           C  
ATOM    960  CD  LYS A  70     -12.984  26.907  12.560  1.00  1.14           C  
ATOM    961  CE  LYS A  70     -13.175  25.888  11.429  1.00  1.14           C  
ATOM    962  NZ  LYS A  70     -14.568  25.866  10.911  1.00  1.14           N  
ATOM    963  H   LYS A  70     -10.804  25.729  15.842  1.00  1.14           H  
ATOM    964  HA  LYS A  70      -9.240  27.408  14.149  1.00  1.14           H  
ATOM    965 1HB  LYS A  70     -12.115  27.546  15.067  1.00  1.14           H  
ATOM    966 2HB  LYS A  70     -11.434  28.740  13.963  1.00  1.14           H  
ATOM    967 1HG  LYS A  70     -10.864  26.969  12.387  1.00  1.14           H  
ATOM    968 2HG  LYS A  70     -11.458  25.762  13.500  1.00  1.14           H  
ATOM    969 1HD  LYS A  70     -13.743  26.736  13.325  1.00  1.14           H  
ATOM    970 2HD  LYS A  70     -13.115  27.909  12.160  1.00  1.14           H  
ATOM    971 1HE  LYS A  70     -12.498  26.135  10.615  1.00  1.14           H  
ATOM    972 2HE  LYS A  70     -12.926  24.895  11.799  1.00  1.14           H  
ATOM    973 1HZ  LYS A  70     -14.648  25.176  10.186  1.00  1.14           H  
ATOM    974 2HZ  LYS A  70     -15.198  25.595  11.685  1.00  1.14           H  
ATOM    975 3HZ  LYS A  70     -14.829  26.763  10.556  1.00  1.14           H  
ATOM    976  N   ASP A  71      -9.771  28.734  17.058  1.00  1.10           N  
ATOM    977  CA  ASP A  71      -9.447  29.875  17.896  1.00  1.10           C  
ATOM    978  C   ASP A  71      -8.061  29.769  18.544  1.00  1.10           C  
ATOM    979  O   ASP A  71      -7.711  30.615  19.375  1.00  1.10           O  
ATOM    980  CB  ASP A  71     -10.497  30.030  18.995  1.00  1.10           C  
ATOM    981  CG  ASP A  71     -11.883  30.373  18.453  1.00  1.10           C  
ATOM    982  OD1 ASP A  71     -11.974  31.155  17.538  1.00  1.10           O  
ATOM    983  OD2 ASP A  71     -12.838  29.841  18.961  1.00  1.10           O  
ATOM    984  H   ASP A  71     -10.165  27.903  17.476  1.00  1.10           H  
ATOM    985  HA  ASP A  71      -9.461  30.771  17.275  1.00  1.10           H  
ATOM    986 1HB  ASP A  71     -10.560  29.104  19.570  1.00  1.10           H  
ATOM    987 2HB  ASP A  71     -10.190  30.819  19.677  1.00  1.10           H  
ATOM    988  N   ARG A  72      -7.288  28.720  18.213  1.00  1.07           N  
ATOM    989  CA  ARG A  72      -5.970  28.547  18.832  1.00  1.07           C  
ATOM    990  C   ARG A  72      -4.824  28.273  17.851  1.00  1.07           C  
ATOM    991  O   ARG A  72      -3.685  28.679  18.094  1.00  1.07           O  
ATOM    992  CB  ARG A  72      -6.007  27.403  19.827  1.00  1.07           C  
ATOM    993  CG  ARG A  72      -6.907  27.602  21.041  1.00  1.07           C  
ATOM    994  CD  ARG A  72      -6.361  28.630  21.965  1.00  1.07           C  
ATOM    995  NE  ARG A  72      -7.211  28.831  23.115  1.00  1.07           N  
ATOM    996  CZ  ARG A  72      -8.229  29.718  23.182  1.00  1.07           C  
ATOM    997  NH1 ARG A  72      -8.515  30.503  22.163  1.00  1.07           N  
ATOM    998  NH2 ARG A  72      -8.954  29.804  24.285  1.00  1.07           N  
ATOM    999  H   ARG A  72      -7.601  28.047  17.516  1.00  1.07           H  
ATOM   1000  HA  ARG A  72      -5.729  29.460  19.375  1.00  1.07           H  
ATOM   1001 1HB  ARG A  72      -6.307  26.486  19.330  1.00  1.07           H  
ATOM   1002 2HB  ARG A  72      -5.002  27.273  20.200  1.00  1.07           H  
ATOM   1003 1HG  ARG A  72      -7.903  27.904  20.732  1.00  1.07           H  
ATOM   1004 2HG  ARG A  72      -6.967  26.661  21.591  1.00  1.07           H  
ATOM   1005 1HD  ARG A  72      -5.401  28.282  22.332  1.00  1.07           H  
ATOM   1006 2HD  ARG A  72      -6.234  29.584  21.451  1.00  1.07           H  
ATOM   1007  HE  ARG A  72      -7.025  28.258  23.928  1.00  1.07           H  
ATOM   1008 1HH1 ARG A  72      -7.972  30.467  21.287  1.00  1.07           H  
ATOM   1009 2HH1 ARG A  72      -9.278  31.159  22.235  1.00  1.07           H  
ATOM   1010 1HH2 ARG A  72      -8.748  29.206  25.069  1.00  1.07           H  
ATOM   1011 2HH2 ARG A  72      -9.717  30.464  24.336  1.00  1.07           H  
ATOM   1012  N   PHE A  73      -5.104  27.570  16.757  1.00  1.06           N  
ATOM   1013  CA  PHE A  73      -4.047  27.147  15.838  1.00  1.06           C  
ATOM   1014  C   PHE A  73      -4.076  27.858  14.490  1.00  1.06           C  
ATOM   1015  O   PHE A  73      -5.144  28.173  13.961  1.00  1.06           O  
ATOM   1016  CB  PHE A  73      -4.171  25.664  15.566  1.00  1.06           C  
ATOM   1017  CG  PHE A  73      -3.873  24.707  16.707  1.00  1.06           C  
ATOM   1018  CD1 PHE A  73      -4.812  24.429  17.658  1.00  1.06           C  
ATOM   1019  CD2 PHE A  73      -2.700  24.014  16.748  1.00  1.06           C  
ATOM   1020  CE1 PHE A  73      -4.615  23.474  18.607  1.00  1.06           C  
ATOM   1021  CE2 PHE A  73      -2.480  23.053  17.697  1.00  1.06           C  
ATOM   1022  CZ  PHE A  73      -3.457  22.773  18.624  1.00  1.06           C  
ATOM   1023  H   PHE A  73      -6.057  27.267  16.570  1.00  1.06           H  
ATOM   1024  HA  PHE A  73      -3.089  27.342  16.305  1.00  1.06           H  
ATOM   1025 1HB  PHE A  73      -5.188  25.460  15.223  1.00  1.06           H  
ATOM   1026 2HB  PHE A  73      -3.513  25.413  14.743  1.00  1.06           H  
ATOM   1027  HD1 PHE A  73      -5.740  24.982  17.644  1.00  1.06           H  
ATOM   1028  HD2 PHE A  73      -1.948  24.220  16.009  1.00  1.06           H  
ATOM   1029  HE1 PHE A  73      -5.388  23.270  19.349  1.00  1.06           H  
ATOM   1030  HE2 PHE A  73      -1.539  22.511  17.706  1.00  1.06           H  
ATOM   1031  HZ  PHE A  73      -3.304  22.014  19.385  1.00  1.06           H  
ATOM   1032  N   THR A  74      -2.891  28.021  13.901  1.00  1.09           N  
ATOM   1033  CA  THR A  74      -2.755  28.564  12.552  1.00  1.09           C  
ATOM   1034  C   THR A  74      -1.607  27.887  11.790  1.00  1.09           C  
ATOM   1035  O   THR A  74      -0.581  27.542  12.384  1.00  1.09           O  
ATOM   1036  CB  THR A  74      -2.482  30.078  12.626  1.00  1.09           C  
ATOM   1037  OG1 THR A  74      -2.465  30.636  11.308  1.00  1.09           O  
ATOM   1038  CG2 THR A  74      -1.147  30.321  13.289  1.00  1.09           C  
ATOM   1039  H   THR A  74      -2.056  27.792  14.440  1.00  1.09           H  
ATOM   1040  HA  THR A  74      -3.681  28.401  12.010  1.00  1.09           H  
ATOM   1041  HB  THR A  74      -3.267  30.561  13.208  1.00  1.09           H  
ATOM   1042  HG1 THR A  74      -1.886  30.109  10.745  1.00  1.09           H  
ATOM   1043 1HG2 THR A  74      -0.953  31.390  13.345  1.00  1.09           H  
ATOM   1044 2HG2 THR A  74      -1.166  29.900  14.296  1.00  1.09           H  
ATOM   1045 3HG2 THR A  74      -0.363  29.838  12.703  1.00  1.09           H  
ATOM   1046  N   ILE A  75      -1.749  27.753  10.465  1.00  1.19           N  
ATOM   1047  CA  ILE A  75      -0.659  27.202   9.644  1.00  1.19           C  
ATOM   1048  C   ILE A  75      -0.096  28.138   8.566  1.00  1.19           C  
ATOM   1049  O   ILE A  75      -0.844  28.731   7.781  1.00  1.19           O  
ATOM   1050  CB  ILE A  75      -1.039  25.881   8.940  1.00  1.19           C  
ATOM   1051  CG1 ILE A  75      -1.364  24.812   9.897  1.00  1.19           C  
ATOM   1052  CG2 ILE A  75       0.114  25.389   8.115  1.00  1.19           C  
ATOM   1053  CD1 ILE A  75      -1.870  23.578   9.219  1.00  1.19           C  
ATOM   1054  H   ILE A  75      -2.639  28.001  10.039  1.00  1.19           H  
ATOM   1055  HA  ILE A  75       0.156  26.968  10.316  1.00  1.19           H  
ATOM   1056  HB  ILE A  75      -1.896  26.041   8.299  1.00  1.19           H  
ATOM   1057 1HG1 ILE A  75      -0.457  24.558  10.442  1.00  1.19           H  
ATOM   1058 2HG1 ILE A  75      -2.116  25.156  10.602  1.00  1.19           H  
ATOM   1059 1HG2 ILE A  75      -0.171  24.463   7.631  1.00  1.19           H  
ATOM   1060 2HG2 ILE A  75       0.380  26.112   7.361  1.00  1.19           H  
ATOM   1061 3HG2 ILE A  75       0.969  25.216   8.769  1.00  1.19           H  
ATOM   1062 1HD1 ILE A  75      -2.053  22.834   9.962  1.00  1.19           H  
ATOM   1063 2HD1 ILE A  75      -2.780  23.786   8.680  1.00  1.19           H  
ATOM   1064 3HD1 ILE A  75      -1.117  23.210   8.524  1.00  1.19           H  
ATOM   1065  N   SER A  76       1.237  28.243   8.535  1.00  1.34           N  
ATOM   1066  CA  SER A  76       1.973  29.018   7.531  1.00  1.34           C  
ATOM   1067  C   SER A  76       2.930  28.092   6.783  1.00  1.34           C  
ATOM   1068  O   SER A  76       3.262  27.022   7.290  1.00  1.34           O  
ATOM   1069  CB  SER A  76       2.749  30.143   8.179  1.00  1.34           C  
ATOM   1070  OG  SER A  76       1.889  31.061   8.803  1.00  1.34           O  
ATOM   1071  H   SER A  76       1.762  27.725   9.244  1.00  1.34           H  
ATOM   1072  HA  SER A  76       1.265  29.437   6.813  1.00  1.34           H  
ATOM   1073 1HB  SER A  76       3.442  29.731   8.912  1.00  1.34           H  
ATOM   1074 2HB  SER A  76       3.341  30.653   7.421  1.00  1.34           H  
ATOM   1075  HG  SER A  76       1.223  31.291   8.146  1.00  1.34           H  
ATOM   1076  N   THR A  77       3.354  28.461   5.573  1.00  1.55           N  
ATOM   1077  CA  THR A  77       4.288  27.600   4.834  1.00  1.55           C  
ATOM   1078  C   THR A  77       5.473  28.344   4.228  1.00  1.55           C  
ATOM   1079  O   THR A  77       5.450  29.570   4.095  1.00  1.55           O  
ATOM   1080  CB  THR A  77       3.564  26.855   3.694  1.00  1.55           C  
ATOM   1081  OG1 THR A  77       3.102  27.800   2.720  1.00  1.55           O  
ATOM   1082  CG2 THR A  77       2.405  26.096   4.220  1.00  1.55           C  
ATOM   1083  H   THR A  77       3.049  29.338   5.172  1.00  1.55           H  
ATOM   1084  HA  THR A  77       4.694  26.860   5.522  1.00  1.55           H  
ATOM   1085  HB  THR A  77       4.262  26.159   3.222  1.00  1.55           H  
ATOM   1086  HG1 THR A  77       3.857  28.255   2.339  1.00  1.55           H  
ATOM   1087 1HG2 THR A  77       1.914  25.569   3.403  1.00  1.55           H  
ATOM   1088 2HG2 THR A  77       2.746  25.388   4.956  1.00  1.55           H  
ATOM   1089 3HG2 THR A  77       1.710  26.785   4.675  1.00  1.55           H  
ATOM   1090  N   ASN A  78       6.477  27.571   3.802  1.00  1.77           N  
ATOM   1091  CA  ASN A  78       7.635  28.092   3.085  1.00  1.77           C  
ATOM   1092  C   ASN A  78       8.121  27.111   2.019  1.00  1.77           C  
ATOM   1093  O   ASN A  78       8.824  26.124   2.299  1.00  1.77           O  
ATOM   1094  CB  ASN A  78       8.771  28.452   4.010  1.00  1.77           C  
ATOM   1095  CG  ASN A  78       9.903  29.124   3.245  1.00  1.77           C  
ATOM   1096  OD1 ASN A  78       9.805  29.321   2.013  1.00  1.77           O  
ATOM   1097  ND2 ASN A  78      10.955  29.485   3.943  1.00  1.77           N  
ATOM   1098  H   ASN A  78       6.428  26.573   4.005  1.00  1.77           H  
ATOM   1099  HA  ASN A  78       7.331  29.001   2.564  1.00  1.77           H  
ATOM   1100 1HB  ASN A  78       8.414  29.124   4.795  1.00  1.77           H  
ATOM   1101 2HB  ASN A  78       9.153  27.550   4.491  1.00  1.77           H  
ATOM   1102 1HD2 ASN A  78      11.724  29.946   3.501  1.00  1.77           H  
ATOM   1103 2HD2 ASN A  78      10.985  29.312   4.927  1.00  1.77           H  
ATOM   1104  N   ASN A  79       7.747  27.399   0.775  1.00  1.94           N  
ATOM   1105  CA  ASN A  79       8.053  26.534  -0.355  1.00  1.94           C  
ATOM   1106  C   ASN A  79       9.554  26.407  -0.587  1.00  1.94           C  
ATOM   1107  O   ASN A  79      10.015  25.429  -1.168  1.00  1.94           O  
ATOM   1108  CB  ASN A  79       7.357  27.043  -1.599  1.00  1.94           C  
ATOM   1109  CG  ASN A  79       5.871  26.798  -1.565  1.00  1.94           C  
ATOM   1110  OD1 ASN A  79       5.382  25.933  -0.827  1.00  1.94           O  
ATOM   1111  ND2 ASN A  79       5.140  27.550  -2.348  1.00  1.94           N  
ATOM   1112  H   ASN A  79       7.204  28.237   0.615  1.00  1.94           H  
ATOM   1113  HA  ASN A  79       7.674  25.534  -0.133  1.00  1.94           H  
ATOM   1114 1HB  ASN A  79       7.540  28.112  -1.707  1.00  1.94           H  
ATOM   1115 2HB  ASN A  79       7.777  26.548  -2.476  1.00  1.94           H  
ATOM   1116 1HD2 ASN A  79       4.144  27.435  -2.368  1.00  1.94           H  
ATOM   1117 2HD2 ASN A  79       5.574  28.239  -2.928  1.00  1.94           H  
ATOM   1118  N   ALA A  80      10.330  27.403  -0.151  1.00  2.00           N  
ATOM   1119  CA  ALA A  80      11.776  27.377  -0.321  1.00  2.00           C  
ATOM   1120  C   ALA A  80      12.404  26.200   0.414  1.00  2.00           C  
ATOM   1121  O   ALA A  80      13.469  25.715   0.035  1.00  2.00           O  
ATOM   1122  CB  ALA A  80      12.404  28.665   0.173  1.00  2.00           C  
ATOM   1123  H   ALA A  80       9.920  28.181   0.369  1.00  2.00           H  
ATOM   1124  HA  ALA A  80      11.984  27.262  -1.386  1.00  2.00           H  
ATOM   1125 1HB  ALA A  80      13.478  28.631   0.009  1.00  2.00           H  
ATOM   1126 2HB  ALA A  80      11.978  29.509  -0.366  1.00  2.00           H  
ATOM   1127 3HB  ALA A  80      12.208  28.776   1.232  1.00  2.00           H  
ATOM   1128  N   LYS A  81      11.781  25.811   1.534  1.00  1.92           N  
ATOM   1129  CA  LYS A  81      12.311  24.769   2.397  1.00  1.92           C  
ATOM   1130  C   LYS A  81      11.410  23.538   2.451  1.00  1.92           C  
ATOM   1131  O   LYS A  81      11.752  22.551   3.101  1.00  1.92           O  
ATOM   1132  CB  LYS A  81      12.509  25.325   3.806  1.00  1.92           C  
ATOM   1133  CG  LYS A  81      13.452  26.537   3.886  1.00  1.92           C  
ATOM   1134  CD  LYS A  81      14.878  26.184   3.468  1.00  1.92           C  
ATOM   1135  CE  LYS A  81      15.819  27.377   3.629  1.00  1.92           C  
ATOM   1136  NZ  LYS A  81      17.216  27.051   3.204  1.00  1.92           N  
ATOM   1137  H   LYS A  81      10.884  26.220   1.780  1.00  1.92           H  
ATOM   1138  HA  LYS A  81      13.276  24.454   2.005  1.00  1.92           H  
ATOM   1139 1HB  LYS A  81      11.539  25.633   4.206  1.00  1.92           H  
ATOM   1140 2HB  LYS A  81      12.898  24.544   4.457  1.00  1.92           H  
ATOM   1141 1HG  LYS A  81      13.079  27.328   3.237  1.00  1.92           H  
ATOM   1142 2HG  LYS A  81      13.465  26.914   4.908  1.00  1.92           H  
ATOM   1143 1HD  LYS A  81      15.243  25.358   4.078  1.00  1.92           H  
ATOM   1144 2HD  LYS A  81      14.883  25.870   2.422  1.00  1.92           H  
ATOM   1145 1HE  LYS A  81      15.449  28.203   3.022  1.00  1.92           H  
ATOM   1146 2HE  LYS A  81      15.831  27.684   4.674  1.00  1.92           H  
ATOM   1147 1HZ  LYS A  81      17.805  27.864   3.323  1.00  1.92           H  
ATOM   1148 2HZ  LYS A  81      17.572  26.292   3.768  1.00  1.92           H  
ATOM   1149 3HZ  LYS A  81      17.216  26.775   2.231  1.00  1.92           H  
ATOM   1150  N   ASN A  82      10.256  23.598   1.772  1.00  1.74           N  
ATOM   1151  CA  ASN A  82       9.238  22.540   1.817  1.00  1.74           C  
ATOM   1152  C   ASN A  82       8.809  22.324   3.262  1.00  1.74           C  
ATOM   1153  O   ASN A  82       8.636  21.194   3.736  1.00  1.74           O  
ATOM   1154  CB  ASN A  82       9.733  21.232   1.207  1.00  1.74           C  
ATOM   1155  CG  ASN A  82      10.043  21.333  -0.267  1.00  1.74           C  
ATOM   1156  OD1 ASN A  82       9.275  21.914  -1.048  1.00  1.74           O  
ATOM   1157  ND2 ASN A  82      11.157  20.766  -0.663  1.00  1.74           N  
ATOM   1158  H   ASN A  82      10.036  24.450   1.266  1.00  1.74           H  
ATOM   1159  HA  ASN A  82       8.362  22.877   1.261  1.00  1.74           H  
ATOM   1160 1HB  ASN A  82      10.615  20.868   1.729  1.00  1.74           H  
ATOM   1161 2HB  ASN A  82       8.962  20.471   1.339  1.00  1.74           H  
ATOM   1162 1HD2 ASN A  82      11.417  20.799  -1.626  1.00  1.74           H  
ATOM   1163 2HD2 ASN A  82      11.742  20.301   0.002  1.00  1.74           H  
ATOM   1164  N   ALA A  83       8.650  23.450   3.964  1.00  1.53           N  
ATOM   1165  CA  ALA A  83       8.266  23.417   5.360  1.00  1.53           C  
ATOM   1166  C   ALA A  83       6.862  23.958   5.603  1.00  1.53           C  
ATOM   1167  O   ALA A  83       6.396  24.907   4.960  1.00  1.53           O  
ATOM   1168  CB  ALA A  83       9.269  24.204   6.181  1.00  1.53           C  
ATOM   1169  H   ALA A  83       8.795  24.345   3.497  1.00  1.53           H  
ATOM   1170  HA  ALA A  83       8.284  22.385   5.684  1.00  1.53           H  
ATOM   1171 1HB  ALA A  83       8.999  24.139   7.238  1.00  1.53           H  
ATOM   1172 2HB  ALA A  83      10.263  23.792   6.031  1.00  1.53           H  
ATOM   1173 3HB  ALA A  83       9.261  25.240   5.862  1.00  1.53           H  
ATOM   1174  N   VAL A  84       6.217  23.363   6.594  1.00  1.32           N  
ATOM   1175  CA  VAL A  84       4.917  23.789   7.082  1.00  1.32           C  
ATOM   1176  C   VAL A  84       5.059  24.111   8.563  1.00  1.32           C  
ATOM   1177  O   VAL A  84       5.703  23.374   9.308  1.00  1.32           O  
ATOM   1178  CB  VAL A  84       3.866  22.697   6.861  1.00  1.32           C  
ATOM   1179  CG1 VAL A  84       2.547  23.146   7.384  1.00  1.32           C  
ATOM   1180  CG2 VAL A  84       3.759  22.364   5.371  1.00  1.32           C  
ATOM   1181  H   VAL A  84       6.658  22.554   7.025  1.00  1.32           H  
ATOM   1182  HA  VAL A  84       4.609  24.691   6.556  1.00  1.32           H  
ATOM   1183  HB  VAL A  84       4.157  21.815   7.415  1.00  1.32           H  
ATOM   1184 1HG1 VAL A  84       1.819  22.361   7.223  1.00  1.32           H  
ATOM   1185 2HG1 VAL A  84       2.620  23.367   8.447  1.00  1.32           H  
ATOM   1186 3HG1 VAL A  84       2.246  24.038   6.847  1.00  1.32           H  
ATOM   1187 1HG2 VAL A  84       3.014  21.584   5.226  1.00  1.32           H  
ATOM   1188 2HG2 VAL A  84       3.468  23.244   4.815  1.00  1.32           H  
ATOM   1189 3HG2 VAL A  84       4.722  22.010   5.006  1.00  1.32           H  
ATOM   1190  N   TYR A  85       4.511  25.237   8.989  1.00  1.16           N  
ATOM   1191  CA  TYR A  85       4.648  25.654  10.374  1.00  1.16           C  
ATOM   1192  C   TYR A  85       3.308  25.738  11.077  1.00  1.16           C  
ATOM   1193  O   TYR A  85       2.440  26.510  10.672  1.00  1.16           O  
ATOM   1194  CB  TYR A  85       5.302  27.032  10.394  1.00  1.16           C  
ATOM   1195  CG  TYR A  85       6.633  27.058   9.695  1.00  1.16           C  
ATOM   1196  CD1 TYR A  85       6.665  27.179   8.307  1.00  1.16           C  
ATOM   1197  CD2 TYR A  85       7.801  26.974  10.404  1.00  1.16           C  
ATOM   1198  CE1 TYR A  85       7.860  27.206   7.642  1.00  1.16           C  
ATOM   1199  CE2 TYR A  85       9.013  26.998   9.738  1.00  1.16           C  
ATOM   1200  CZ  TYR A  85       9.044  27.113   8.362  1.00  1.16           C  
ATOM   1201  OH  TYR A  85      10.252  27.137   7.704  1.00  1.16           O  
ATOM   1202  H   TYR A  85       3.999  25.821   8.344  1.00  1.16           H  
ATOM   1203  HA  TYR A  85       5.258  24.944  10.911  1.00  1.16           H  
ATOM   1204 1HB  TYR A  85       4.646  27.756   9.910  1.00  1.16           H  
ATOM   1205 2HB  TYR A  85       5.448  27.351  11.428  1.00  1.16           H  
ATOM   1206  HD1 TYR A  85       5.737  27.250   7.746  1.00  1.16           H  
ATOM   1207  HD2 TYR A  85       7.769  26.888  11.492  1.00  1.16           H  
ATOM   1208  HE1 TYR A  85       7.873  27.296   6.560  1.00  1.16           H  
ATOM   1209  HE2 TYR A  85       9.944  26.928  10.301  1.00  1.16           H  
ATOM   1210  HH  TYR A  85      10.959  26.958   8.330  1.00  1.16           H  
ATOM   1211  N   LEU A  86       3.142  24.951  12.139  1.00  1.05           N  
ATOM   1212  CA  LEU A  86       1.902  24.978  12.899  1.00  1.05           C  
ATOM   1213  C   LEU A  86       2.148  25.771  14.171  1.00  1.05           C  
ATOM   1214  O   LEU A  86       3.008  25.415  14.986  1.00  1.05           O  
ATOM   1215  CB  LEU A  86       1.443  23.567  13.284  1.00  1.05           C  
ATOM   1216  CG  LEU A  86       0.139  23.482  14.131  1.00  1.05           C  
ATOM   1217  CD1 LEU A  86      -1.033  23.965  13.274  1.00  1.05           C  
ATOM   1218  CD2 LEU A  86      -0.079  22.058  14.614  1.00  1.05           C  
ATOM   1219  H   LEU A  86       3.888  24.328  12.443  1.00  1.05           H  
ATOM   1220  HA  LEU A  86       1.125  25.471  12.319  1.00  1.05           H  
ATOM   1221 1HB  LEU A  86       1.258  23.025  12.368  1.00  1.05           H  
ATOM   1222 2HB  LEU A  86       2.248  23.065  13.827  1.00  1.05           H  
ATOM   1223  HG  LEU A  86       0.223  24.146  14.994  1.00  1.05           H  
ATOM   1224 1HD1 LEU A  86      -1.952  23.926  13.828  1.00  1.05           H  
ATOM   1225 2HD1 LEU A  86      -0.846  24.989  12.953  1.00  1.05           H  
ATOM   1226 3HD1 LEU A  86      -1.118  23.315  12.407  1.00  1.05           H  
ATOM   1227 1HD2 LEU A  86      -0.988  21.998  15.204  1.00  1.05           H  
ATOM   1228 2HD2 LEU A  86      -0.168  21.428  13.770  1.00  1.05           H  
ATOM   1229 3HD2 LEU A  86       0.771  21.741  15.222  1.00  1.05           H  
ATOM   1230  N   GLN A  87       1.407  26.849  14.344  1.00  0.98           N  
ATOM   1231  CA  GLN A  87       1.591  27.657  15.531  1.00  0.98           C  
ATOM   1232  C   GLN A  87       0.353  27.636  16.380  1.00  0.98           C  
ATOM   1233  O   GLN A  87      -0.765  27.810  15.890  1.00  0.98           O  
ATOM   1234  CB  GLN A  87       1.977  29.096  15.195  1.00  0.98           C  
ATOM   1235  CG  GLN A  87       2.194  29.964  16.437  1.00  0.98           C  
ATOM   1236  CD  GLN A  87       2.719  31.335  16.108  1.00  0.98           C  
ATOM   1237  OE1 GLN A  87       3.490  31.498  15.155  1.00  0.98           O  
ATOM   1238  NE2 GLN A  87       2.309  32.344  16.880  1.00  0.98           N  
ATOM   1239  H   GLN A  87       0.715  27.110  13.644  1.00  0.98           H  
ATOM   1240  HA  GLN A  87       2.396  27.232  16.123  1.00  0.98           H  
ATOM   1241 1HB  GLN A  87       2.900  29.098  14.616  1.00  0.98           H  
ATOM   1242 2HB  GLN A  87       1.214  29.549  14.590  1.00  0.98           H  
ATOM   1243 1HG  GLN A  87       1.241  30.085  16.960  1.00  0.98           H  
ATOM   1244 2HG  GLN A  87       2.912  29.465  17.092  1.00  0.98           H  
ATOM   1245 1HE2 GLN A  87       2.629  33.275  16.700  1.00  0.98           H  
ATOM   1246 2HE2 GLN A  87       1.663  32.177  17.653  1.00  0.98           H  
ATOM   1247  N   MET A  88       0.550  27.389  17.664  1.00  0.95           N  
ATOM   1248  CA  MET A  88      -0.569  27.388  18.578  1.00  0.95           C  
ATOM   1249  C   MET A  88      -0.407  28.508  19.585  1.00  0.95           C  
ATOM   1250  O   MET A  88       0.669  28.688  20.165  1.00  0.95           O  
ATOM   1251  CB  MET A  88      -0.694  26.064  19.290  1.00  0.95           C  
ATOM   1252  CG  MET A  88      -1.870  26.050  20.183  1.00  0.95           C  
ATOM   1253  SD  MET A  88      -2.124  24.551  21.011  1.00  0.95           S  
ATOM   1254  CE  MET A  88      -3.673  25.055  21.660  1.00  0.95           C  
ATOM   1255  H   MET A  88       1.493  27.210  18.006  1.00  0.95           H  
ATOM   1256  HA  MET A  88      -1.482  27.573  18.024  1.00  0.95           H  
ATOM   1257 1HB  MET A  88      -0.794  25.269  18.565  1.00  0.95           H  
ATOM   1258 2HB  MET A  88       0.200  25.867  19.874  1.00  0.95           H  
ATOM   1259 1HG  MET A  88      -1.791  26.836  20.924  1.00  0.95           H  
ATOM   1260 2HG  MET A  88      -2.755  26.256  19.579  1.00  0.95           H  
ATOM   1261 1HE  MET A  88      -4.093  24.270  22.221  1.00  0.95           H  
ATOM   1262 2HE  MET A  88      -3.549  25.941  22.288  1.00  0.95           H  
ATOM   1263 3HE  MET A  88      -4.333  25.277  20.849  1.00  0.95           H  
ATOM   1264  N   ASN A  89      -1.466  29.281  19.772  1.00  0.94           N  
ATOM   1265  CA  ASN A  89      -1.456  30.380  20.720  1.00  0.94           C  
ATOM   1266  C   ASN A  89      -2.330  30.078  21.929  1.00  0.94           C  
ATOM   1267  O   ASN A  89      -3.275  29.299  21.833  1.00  0.94           O  
ATOM   1268  CB  ASN A  89      -1.890  31.648  20.019  1.00  0.94           C  
ATOM   1269  CG  ASN A  89      -0.898  32.048  18.927  1.00  0.94           C  
ATOM   1270  OD1 ASN A  89       0.343  31.996  19.108  1.00  0.94           O  
ATOM   1271  ND2 ASN A  89      -1.432  32.457  17.794  1.00  0.94           N  
ATOM   1272  H   ASN A  89      -2.315  29.090  19.241  1.00  0.94           H  
ATOM   1273  HA  ASN A  89      -0.442  30.516  21.092  1.00  0.94           H  
ATOM   1274 1HB  ASN A  89      -2.876  31.496  19.572  1.00  0.94           H  
ATOM   1275 2HB  ASN A  89      -1.977  32.457  20.746  1.00  0.94           H  
ATOM   1276 1HD2 ASN A  89      -0.856  32.744  17.028  1.00  0.94           H  
ATOM   1277 2HD2 ASN A  89      -2.427  32.486  17.693  1.00  0.94           H  
ATOM   1278  N   ASN A  90      -2.035  30.738  23.046  1.00  0.94           N  
ATOM   1279  CA  ASN A  90      -2.812  30.641  24.279  1.00  0.94           C  
ATOM   1280  C   ASN A  90      -3.038  29.204  24.749  1.00  0.94           C  
ATOM   1281  O   ASN A  90      -4.171  28.792  25.003  1.00  0.94           O  
ATOM   1282  CB  ASN A  90      -4.119  31.379  24.144  1.00  0.94           C  
ATOM   1283  CG  ASN A  90      -3.909  32.853  23.847  1.00  0.94           C  
ATOM   1284  OD1 ASN A  90      -4.496  33.370  22.887  1.00  0.94           O  
ATOM   1285  ND2 ASN A  90      -3.059  33.531  24.604  1.00  0.94           N  
ATOM   1286  H   ASN A  90      -1.217  31.335  23.055  1.00  0.94           H  
ATOM   1287  HA  ASN A  90      -2.251  31.134  25.054  1.00  0.94           H  
ATOM   1288 1HB  ASN A  90      -4.716  30.939  23.345  1.00  0.94           H  
ATOM   1289 2HB  ASN A  90      -4.687  31.280  25.068  1.00  0.94           H  
ATOM   1290 1HD2 ASN A  90      -2.890  34.499  24.415  1.00  0.94           H  
ATOM   1291 2HD2 ASN A  90      -2.526  33.081  25.351  1.00  0.94           H  
ATOM   1292  N   LEU A  91      -1.941  28.456  24.878  1.00  0.96           N  
ATOM   1293  CA  LEU A  91      -2.011  27.037  25.236  1.00  0.96           C  
ATOM   1294  C   LEU A  91      -2.558  26.797  26.644  1.00  0.96           C  
ATOM   1295  O   LEU A  91      -2.276  27.554  27.572  1.00  0.96           O  
ATOM   1296  CB  LEU A  91      -0.617  26.390  25.147  1.00  0.96           C  
ATOM   1297  CG  LEU A  91      -0.194  25.958  23.755  1.00  0.96           C  
ATOM   1298  CD1 LEU A  91       0.234  27.160  22.993  1.00  0.96           C  
ATOM   1299  CD2 LEU A  91       0.898  24.905  23.780  1.00  0.96           C  
ATOM   1300  H   LEU A  91      -1.039  28.894  24.681  1.00  0.96           H  
ATOM   1301  HA  LEU A  91      -2.675  26.537  24.529  1.00  0.96           H  
ATOM   1302 1HB  LEU A  91       0.122  27.101  25.517  1.00  0.96           H  
ATOM   1303 2HB  LEU A  91      -0.608  25.524  25.786  1.00  0.96           H  
ATOM   1304  HG  LEU A  91      -1.040  25.558  23.276  1.00  0.96           H  
ATOM   1305 1HD1 LEU A  91       0.504  26.874  21.990  1.00  0.96           H  
ATOM   1306 2HD1 LEU A  91      -0.569  27.890  22.960  1.00  0.96           H  
ATOM   1307 3HD1 LEU A  91       1.094  27.590  23.484  1.00  0.96           H  
ATOM   1308 1HD2 LEU A  91       1.145  24.625  22.758  1.00  0.96           H  
ATOM   1309 2HD2 LEU A  91       1.776  25.286  24.268  1.00  0.96           H  
ATOM   1310 3HD2 LEU A  91       0.543  24.038  24.301  1.00  0.96           H  
ATOM   1311  N   LYS A  92      -3.353  25.743  26.807  1.00  0.99           N  
ATOM   1312  CA  LYS A  92      -3.907  25.369  28.112  1.00  0.99           C  
ATOM   1313  C   LYS A  92      -3.272  24.054  28.582  1.00  0.99           C  
ATOM   1314  O   LYS A  92      -2.783  23.301  27.752  1.00  0.99           O  
ATOM   1315  CB  LYS A  92      -5.430  25.238  27.999  1.00  0.99           C  
ATOM   1316  CG  LYS A  92      -6.132  26.506  27.524  1.00  0.99           C  
ATOM   1317  CD  LYS A  92      -5.983  27.642  28.538  1.00  0.99           C  
ATOM   1318  CE  LYS A  92      -6.767  28.879  28.113  1.00  0.99           C  
ATOM   1319  NZ  LYS A  92      -6.632  29.997  29.101  1.00  0.99           N  
ATOM   1320  H   LYS A  92      -3.600  25.166  25.993  1.00  0.99           H  
ATOM   1321  HA  LYS A  92      -3.674  26.165  28.809  1.00  0.99           H  
ATOM   1322 1HB  LYS A  92      -5.663  24.451  27.272  1.00  0.99           H  
ATOM   1323 2HB  LYS A  92      -5.869  24.944  28.942  1.00  0.99           H  
ATOM   1324 1HG  LYS A  92      -5.697  26.822  26.569  1.00  0.99           H  
ATOM   1325 2HG  LYS A  92      -7.190  26.300  27.366  1.00  0.99           H  
ATOM   1326 1HD  LYS A  92      -6.335  27.311  29.514  1.00  0.99           H  
ATOM   1327 2HD  LYS A  92      -4.926  27.910  28.622  1.00  0.99           H  
ATOM   1328 1HE  LYS A  92      -6.393  29.217  27.142  1.00  0.99           H  
ATOM   1329 2HE  LYS A  92      -7.820  28.619  28.014  1.00  0.99           H  
ATOM   1330 1HZ  LYS A  92      -7.160  30.795  28.781  1.00  0.99           H  
ATOM   1331 2HZ  LYS A  92      -6.984  29.699  30.001  1.00  0.99           H  
ATOM   1332 3HZ  LYS A  92      -5.658  30.249  29.187  1.00  0.99           H  
ATOM   1333  N   PRO A  93      -3.245  23.715  29.885  1.00  1.01           N  
ATOM   1334  CA  PRO A  93      -2.750  22.439  30.408  1.00  1.01           C  
ATOM   1335  C   PRO A  93      -3.374  21.243  29.669  1.00  1.01           C  
ATOM   1336  O   PRO A  93      -2.726  20.213  29.435  1.00  1.01           O  
ATOM   1337  CB  PRO A  93      -3.196  22.505  31.869  1.00  1.01           C  
ATOM   1338  CG  PRO A  93      -3.194  23.982  32.183  1.00  1.01           C  
ATOM   1339  CD  PRO A  93      -3.724  24.639  30.927  1.00  1.01           C  
ATOM   1340  HA  PRO A  93      -1.659  22.412  30.355  1.00  1.01           H  
ATOM   1341 1HB  PRO A  93      -4.184  22.035  31.986  1.00  1.01           H  
ATOM   1342 2HB  PRO A  93      -2.489  21.935  32.493  1.00  1.01           H  
ATOM   1343 1HG  PRO A  93      -3.810  24.188  33.073  1.00  1.01           H  
ATOM   1344 2HG  PRO A  93      -2.171  24.300  32.421  1.00  1.01           H  
ATOM   1345 1HD  PRO A  93      -4.818  24.677  30.954  1.00  1.01           H  
ATOM   1346 2HD  PRO A  93      -3.282  25.614  30.838  1.00  1.01           H  
ATOM   1347  N   GLU A  94      -4.616  21.440  29.219  1.00  1.02           N  
ATOM   1348  CA  GLU A  94      -5.433  20.474  28.492  1.00  1.02           C  
ATOM   1349  C   GLU A  94      -4.854  20.128  27.119  1.00  1.02           C  
ATOM   1350  O   GLU A  94      -5.221  19.119  26.518  1.00  1.02           O  
ATOM   1351  CB  GLU A  94      -6.846  21.033  28.319  1.00  1.02           C  
ATOM   1352  CG  GLU A  94      -7.625  21.179  29.623  1.00  1.02           C  
ATOM   1353  CD  GLU A  94      -9.016  21.748  29.431  1.00  1.02           C  
ATOM   1354  OE1 GLU A  94      -9.356  22.084  28.320  1.00  1.02           O  
ATOM   1355  OE2 GLU A  94      -9.734  21.845  30.399  1.00  1.02           O  
ATOM   1356  H   GLU A  94      -5.056  22.320  29.432  1.00  1.02           H  
ATOM   1357  HA  GLU A  94      -5.484  19.557  29.079  1.00  1.02           H  
ATOM   1358 1HB  GLU A  94      -6.788  22.015  27.846  1.00  1.02           H  
ATOM   1359 2HB  GLU A  94      -7.416  20.383  27.655  1.00  1.02           H  
ATOM   1360 1HG  GLU A  94      -7.706  20.201  30.095  1.00  1.02           H  
ATOM   1361 2HG  GLU A  94      -7.061  21.829  30.293  1.00  1.02           H  
ATOM   1362  N   ASP A  95      -3.965  20.982  26.618  1.00  1.02           N  
ATOM   1363  CA  ASP A  95      -3.369  20.826  25.306  1.00  1.02           C  
ATOM   1364  C   ASP A  95      -2.079  20.005  25.364  1.00  1.02           C  
ATOM   1365  O   ASP A  95      -1.403  19.835  24.337  1.00  1.02           O  
ATOM   1366  CB  ASP A  95      -3.099  22.207  24.707  1.00  1.02           C  
ATOM   1367  CG  ASP A  95      -4.405  22.997  24.424  1.00  1.02           C  
ATOM   1368  OD1 ASP A  95      -5.323  22.450  23.828  1.00  1.02           O  
ATOM   1369  OD2 ASP A  95      -4.469  24.159  24.777  1.00  1.02           O  
ATOM   1370  H   ASP A  95      -3.673  21.783  27.169  1.00  1.02           H  
ATOM   1371  HA  ASP A  95      -4.075  20.296  24.670  1.00  1.02           H  
ATOM   1372 1HB  ASP A  95      -2.474  22.783  25.382  1.00  1.02           H  
ATOM   1373 2HB  ASP A  95      -2.547  22.105  23.775  1.00  1.02           H  
ATOM   1374  N   THR A  96      -1.720  19.499  26.560  1.00  1.01           N  
ATOM   1375  CA  THR A  96      -0.561  18.617  26.644  1.00  1.01           C  
ATOM   1376  C   THR A  96      -0.837  17.432  25.727  1.00  1.01           C  
ATOM   1377  O   THR A  96      -1.855  16.749  25.867  1.00  1.01           O  
ATOM   1378  CB  THR A  96      -0.342  18.122  28.089  1.00  1.01           C  
ATOM   1379  OG1 THR A  96      -0.102  19.255  28.971  1.00  1.01           O  
ATOM   1380  CG2 THR A  96       0.781  17.072  28.175  1.00  1.01           C  
ATOM   1381  H   THR A  96      -2.255  19.697  27.409  1.00  1.01           H  
ATOM   1382  HA  THR A  96       0.323  19.145  26.293  1.00  1.01           H  
ATOM   1383  HB  THR A  96      -1.262  17.645  28.425  1.00  1.01           H  
ATOM   1384  HG1 THR A  96      -0.973  19.705  29.140  1.00  1.01           H  
ATOM   1385 1HG2 THR A  96       0.876  16.729  29.203  1.00  1.01           H  
ATOM   1386 2HG2 THR A  96       0.525  16.228  27.535  1.00  1.01           H  
ATOM   1387 3HG2 THR A  96       1.710  17.469  27.852  1.00  1.01           H  
ATOM   1388  N   ALA A  97       0.065  17.188  24.787  1.00  0.99           N  
ATOM   1389  CA  ALA A  97      -0.167  16.128  23.808  1.00  0.99           C  
ATOM   1390  C   ALA A  97       1.029  15.881  22.923  1.00  0.99           C  
ATOM   1391  O   ALA A  97       1.961  16.689  22.874  1.00  0.99           O  
ATOM   1392  CB  ALA A  97      -1.352  16.475  22.931  1.00  0.99           C  
ATOM   1393  H   ALA A  97       0.909  17.762  24.764  1.00  0.99           H  
ATOM   1394  HA  ALA A  97      -0.365  15.206  24.345  1.00  0.99           H  
ATOM   1395 1HB  ALA A  97      -1.510  15.690  22.222  1.00  0.99           H  
ATOM   1396 2HB  ALA A  97      -2.257  16.616  23.511  1.00  0.99           H  
ATOM   1397 3HB  ALA A  97      -1.126  17.383  22.413  1.00  0.99           H  
ATOM   1398  N   VAL A  98       0.987  14.777  22.192  1.00  0.98           N  
ATOM   1399  CA  VAL A  98       1.969  14.571  21.153  1.00  0.98           C  
ATOM   1400  C   VAL A  98       1.419  15.141  19.852  1.00  0.98           C  
ATOM   1401  O   VAL A  98       0.269  14.888  19.491  1.00  0.98           O  
ATOM   1402  CB  VAL A  98       2.322  13.097  20.970  1.00  0.98           C  
ATOM   1403  CG1 VAL A  98       3.321  12.949  19.823  1.00  0.98           C  
ATOM   1404  CG2 VAL A  98       2.909  12.576  22.245  1.00  0.98           C  
ATOM   1405  H   VAL A  98       0.238  14.101  22.322  1.00  0.98           H  
ATOM   1406  HA  VAL A  98       2.864  15.100  21.427  1.00  0.98           H  
ATOM   1407  HB  VAL A  98       1.424  12.537  20.715  1.00  0.98           H  
ATOM   1408 1HG1 VAL A  98       3.576  11.901  19.689  1.00  0.98           H  
ATOM   1409 2HG1 VAL A  98       2.901  13.336  18.901  1.00  0.98           H  
ATOM   1410 3HG1 VAL A  98       4.211  13.499  20.065  1.00  0.98           H  
ATOM   1411 1HG2 VAL A  98       3.162  11.526  22.128  1.00  0.98           H  
ATOM   1412 2HG2 VAL A  98       3.807  13.143  22.486  1.00  0.98           H  
ATOM   1413 3HG2 VAL A  98       2.183  12.687  23.053  1.00  0.98           H  
ATOM   1414  N   TYR A  99       2.210  15.957  19.187  1.00  1.00           N  
ATOM   1415  CA  TYR A  99       1.788  16.572  17.945  1.00  1.00           C  
ATOM   1416  C   TYR A  99       2.493  15.908  16.784  1.00  1.00           C  
ATOM   1417  O   TYR A  99       3.670  15.560  16.883  1.00  1.00           O  
ATOM   1418  CB  TYR A  99       2.057  18.064  18.024  1.00  1.00           C  
ATOM   1419  CG  TYR A  99       1.124  18.759  19.010  1.00  1.00           C  
ATOM   1420  CD1 TYR A  99       1.361  18.692  20.378  1.00  1.00           C  
ATOM   1421  CD2 TYR A  99       0.050  19.482  18.544  1.00  1.00           C  
ATOM   1422  CE1 TYR A  99       0.502  19.329  21.271  1.00  1.00           C  
ATOM   1423  CE2 TYR A  99      -0.783  20.126  19.432  1.00  1.00           C  
ATOM   1424  CZ  TYR A  99      -0.570  20.048  20.806  1.00  1.00           C  
ATOM   1425  OH  TYR A  99      -1.438  20.696  21.723  1.00  1.00           O  
ATOM   1426  H   TYR A  99       3.136  16.139  19.557  1.00  1.00           H  
ATOM   1427  HA  TYR A  99       0.720  16.417  17.817  1.00  1.00           H  
ATOM   1428 1HB  TYR A  99       3.080  18.231  18.348  1.00  1.00           H  
ATOM   1429 2HB  TYR A  99       1.924  18.514  17.043  1.00  1.00           H  
ATOM   1430  HD1 TYR A  99       2.212  18.122  20.756  1.00  1.00           H  
ATOM   1431  HD2 TYR A  99      -0.140  19.546  17.471  1.00  1.00           H  
ATOM   1432  HE1 TYR A  99       0.669  19.259  22.342  1.00  1.00           H  
ATOM   1433  HE2 TYR A  99      -1.614  20.679  19.051  1.00  1.00           H  
ATOM   1434  HH  TYR A  99      -1.289  20.342  22.644  1.00  1.00           H  
ATOM   1435  N   TYR A 100       1.764  15.709  15.691  1.00  1.06           N  
ATOM   1436  CA  TYR A 100       2.318  15.049  14.514  1.00  1.06           C  
ATOM   1437  C   TYR A 100       2.006  15.768  13.223  1.00  1.06           C  
ATOM   1438  O   TYR A 100       0.914  16.307  13.061  1.00  1.06           O  
ATOM   1439  CB  TYR A 100       1.697  13.671  14.334  1.00  1.06           C  
ATOM   1440  CG  TYR A 100       1.817  12.692  15.443  1.00  1.06           C  
ATOM   1441  CD1 TYR A 100       0.886  12.716  16.478  1.00  1.06           C  
ATOM   1442  CD2 TYR A 100       2.805  11.731  15.413  1.00  1.06           C  
ATOM   1443  CE1 TYR A 100       0.962  11.787  17.482  1.00  1.06           C  
ATOM   1444  CE2 TYR A 100       2.880  10.798  16.420  1.00  1.06           C  
ATOM   1445  CZ  TYR A 100       1.964  10.821  17.454  1.00  1.06           C  
ATOM   1446  OH  TYR A 100       2.032   9.868  18.459  1.00  1.06           O  
ATOM   1447  H   TYR A 100       0.790  16.012  15.697  1.00  1.06           H  
ATOM   1448  HA  TYR A 100       3.393  14.977  14.615  1.00  1.06           H  
ATOM   1449 1HB  TYR A 100       0.654  13.799  14.119  1.00  1.06           H  
ATOM   1450 2HB  TYR A 100       2.146  13.225  13.455  1.00  1.06           H  
ATOM   1451  HD1 TYR A 100       0.094  13.472  16.493  1.00  1.06           H  
ATOM   1452  HD2 TYR A 100       3.525  11.708  14.586  1.00  1.06           H  
ATOM   1453  HE1 TYR A 100       0.240  11.801  18.288  1.00  1.06           H  
ATOM   1454  HE2 TYR A 100       3.660  10.035  16.395  1.00  1.06           H  
ATOM   1455  HH  TYR A 100       1.357  10.061  19.130  1.00  1.06           H  
ATOM   1456  N   CYS A 101       2.911  15.688  12.260  1.00  1.20           N  
ATOM   1457  CA  CYS A 101       2.565  16.127  10.913  1.00  1.20           C  
ATOM   1458  C   CYS A 101       2.397  14.897  10.028  1.00  1.20           C  
ATOM   1459  O   CYS A 101       2.979  13.846  10.322  1.00  1.20           O  
ATOM   1460  CB  CYS A 101       3.596  17.074  10.345  1.00  1.20           C  
ATOM   1461  SG  CYS A 101       5.236  16.388  10.162  1.00  1.20           S  
ATOM   1462  H   CYS A 101       3.817  15.284  12.449  1.00  1.20           H  
ATOM   1463  HA  CYS A 101       1.622  16.664  10.945  1.00  1.20           H  
ATOM   1464 1HB  CYS A 101       3.257  17.405   9.374  1.00  1.20           H  
ATOM   1465 2HB  CYS A 101       3.662  17.938  10.968  1.00  1.20           H  
ATOM   1466  N   ASN A 102       1.651  15.041   8.934  1.00  1.43           N  
ATOM   1467  CA  ASN A 102       1.397  13.944   8.000  1.00  1.43           C  
ATOM   1468  C   ASN A 102       1.384  14.366   6.537  1.00  1.43           C  
ATOM   1469  O   ASN A 102       0.416  14.974   6.077  1.00  1.43           O  
ATOM   1470  CB  ASN A 102       0.062  13.307   8.331  1.00  1.43           C  
ATOM   1471  CG  ASN A 102      -0.240  12.128   7.492  1.00  1.43           C  
ATOM   1472  OD1 ASN A 102       0.583  11.653   6.710  1.00  1.43           O  
ATOM   1473  ND2 ASN A 102      -1.429  11.612   7.592  1.00  1.43           N  
ATOM   1474  H   ASN A 102       1.184  15.934   8.790  1.00  1.43           H  
ATOM   1475  HA  ASN A 102       2.189  13.209   8.107  1.00  1.43           H  
ATOM   1476 1HB  ASN A 102       0.044  13.011   9.382  1.00  1.43           H  
ATOM   1477 2HB  ASN A 102      -0.716  14.047   8.184  1.00  1.43           H  
ATOM   1478 1HD2 ASN A 102      -1.622  10.804   7.030  1.00  1.43           H  
ATOM   1479 2HD2 ASN A 102      -2.110  11.996   8.217  1.00  1.43           H  
ATOM   1480  N   ALA A 103       2.458  14.108   5.797  1.00  1.79           N  
ATOM   1481  CA  ALA A 103       2.454  14.544   4.405  1.00  1.79           C  
ATOM   1482  C   ALA A 103       1.646  13.556   3.592  1.00  1.79           C  
ATOM   1483  O   ALA A 103       1.859  12.344   3.685  1.00  1.79           O  
ATOM   1484  CB  ALA A 103       3.844  14.652   3.837  1.00  1.79           C  
ATOM   1485  H   ALA A 103       3.226  13.556   6.180  1.00  1.79           H  
ATOM   1486  HA  ALA A 103       1.971  15.520   4.346  1.00  1.79           H  
ATOM   1487 1HB  ALA A 103       3.782  14.978   2.805  1.00  1.79           H  
ATOM   1488 2HB  ALA A 103       4.426  15.368   4.411  1.00  1.79           H  
ATOM   1489 3HB  ALA A 103       4.317  13.678   3.874  1.00  1.79           H  
ATOM   1490  N   VAL A 104       0.725  14.053   2.791  1.00  2.32           N  
ATOM   1491  CA  VAL A 104      -0.099  13.170   1.994  1.00  2.32           C  
ATOM   1492  C   VAL A 104      -0.020  13.510   0.509  1.00  2.32           C  
ATOM   1493  O   VAL A 104      -0.231  14.653   0.076  1.00  2.32           O  
ATOM   1494  CB  VAL A 104      -1.560  13.213   2.492  1.00  2.32           C  
ATOM   1495  CG1 VAL A 104      -2.414  12.283   1.654  1.00  2.32           C  
ATOM   1496  CG2 VAL A 104      -1.610  12.823   3.983  1.00  2.32           C  
ATOM   1497  H   VAL A 104       0.582  15.056   2.747  1.00  2.32           H  
ATOM   1498  HA  VAL A 104       0.262  12.150   2.119  1.00  2.32           H  
ATOM   1499  HB  VAL A 104      -1.953  14.226   2.370  1.00  2.32           H  
ATOM   1500 1HG1 VAL A 104      -3.445  12.322   1.996  1.00  2.32           H  
ATOM   1501 2HG1 VAL A 104      -2.372  12.591   0.625  1.00  2.32           H  
ATOM   1502 3HG1 VAL A 104      -2.039  11.259   1.742  1.00  2.32           H  
ATOM   1503 1HG2 VAL A 104      -2.639  12.862   4.336  1.00  2.32           H  
ATOM   1504 2HG2 VAL A 104      -1.223  11.820   4.107  1.00  2.32           H  
ATOM   1505 3HG2 VAL A 104      -1.013  13.513   4.566  1.00  2.32           H  
ATOM   1506  N   ALA A 105       0.316  12.505  -0.281  1.00  3.02           N  
ATOM   1507  CA  ALA A 105       0.416  12.665  -1.720  1.00  3.02           C  
ATOM   1508  C   ALA A 105      -0.972  12.748  -2.317  1.00  3.02           C  
ATOM   1509  O   ALA A 105      -1.939  12.321  -1.709  1.00  3.02           O  
ATOM   1510  CB  ALA A 105       1.191  11.514  -2.337  1.00  3.02           C  
ATOM   1511  H   ALA A 105       0.501  11.591   0.144  1.00  3.02           H  
ATOM   1512  HA  ALA A 105       0.936  13.602  -1.930  1.00  3.02           H  
ATOM   1513 1HB  ALA A 105       1.272  11.657  -3.411  1.00  3.02           H  
ATOM   1514 2HB  ALA A 105       2.190  11.484  -1.904  1.00  3.02           H  
ATOM   1515 3HB  ALA A 105       0.691  10.580  -2.134  1.00  3.02           H  
ATOM   1516  N   VAL A 106      -1.085  13.284  -3.515  1.00  3.82           N  
ATOM   1517  CA  VAL A 106      -2.369  13.268  -4.214  1.00  3.82           C  
ATOM   1518  C   VAL A 106      -2.239  12.309  -5.399  1.00  3.82           C  
ATOM   1519  O   VAL A 106      -3.098  12.197  -6.279  1.00  3.82           O  
ATOM   1520  CB  VAL A 106      -2.757  14.684  -4.653  1.00  3.82           C  
ATOM   1521  CG1 VAL A 106      -2.934  15.576  -3.423  1.00  3.82           C  
ATOM   1522  CG2 VAL A 106      -1.695  15.245  -5.530  1.00  3.82           C  
ATOM   1523  H   VAL A 106      -0.278  13.698  -3.964  1.00  3.82           H  
ATOM   1524  HA  VAL A 106      -3.142  12.892  -3.543  1.00  3.82           H  
ATOM   1525  HB  VAL A 106      -3.704  14.648  -5.189  1.00  3.82           H  
ATOM   1526 1HG1 VAL A 106      -3.217  16.580  -3.739  1.00  3.82           H  
ATOM   1527 2HG1 VAL A 106      -3.714  15.163  -2.782  1.00  3.82           H  
ATOM   1528 3HG1 VAL A 106      -1.996  15.626  -2.864  1.00  3.82           H  
ATOM   1529 1HG2 VAL A 106      -1.985  16.246  -5.837  1.00  3.82           H  
ATOM   1530 2HG2 VAL A 106      -0.760  15.290  -4.974  1.00  3.82           H  
ATOM   1531 3HG2 VAL A 106      -1.569  14.616  -6.413  1.00  3.82           H  
ATOM   1532  N   ALA A 107      -1.137  11.581  -5.375  1.00  4.53           N  
ATOM   1533  CA  ALA A 107      -0.739  10.636  -6.396  1.00  4.53           C  
ATOM   1534  C   ALA A 107      -1.520   9.333  -6.351  1.00  4.53           C  
ATOM   1535  O   ALA A 107      -1.026   8.318  -5.848  1.00  4.53           O  
ATOM   1536  CB  ALA A 107       0.733  10.315  -6.237  1.00  4.53           C  
ATOM   1537  H   ALA A 107      -0.515  11.718  -4.597  1.00  4.53           H  
ATOM   1538  HA  ALA A 107      -0.908  11.100  -7.371  1.00  4.53           H  
ATOM   1539 1HB  ALA A 107       1.043   9.620  -7.016  1.00  4.53           H  
ATOM   1540 2HB  ALA A 107       1.326  11.194  -6.304  1.00  4.53           H  
ATOM   1541 3HB  ALA A 107       0.880   9.877  -5.275  1.00  4.53           H  
ATOM   1542  N   GLY A 108      -2.762   9.348  -6.808  1.00  4.91           N  
ATOM   1543  CA  GLY A 108      -3.490   8.084  -6.846  1.00  4.91           C  
ATOM   1544  C   GLY A 108      -3.765   7.529  -5.462  1.00  4.91           C  
ATOM   1545  O   GLY A 108      -4.760   7.859  -4.820  1.00  4.91           O  
ATOM   1546  H   GLY A 108      -3.158  10.235  -7.122  1.00  4.91           H  
ATOM   1547 1HA  GLY A 108      -4.435   8.231  -7.371  1.00  4.91           H  
ATOM   1548 2HA  GLY A 108      -2.919   7.358  -7.423  1.00  4.91           H  
ATOM   1549  N   ARG A 109      -2.899   6.600  -5.050  1.00  4.82           N  
ATOM   1550  CA  ARG A 109      -3.010   5.892  -3.774  1.00  4.82           C  
ATOM   1551  C   ARG A 109      -2.887   6.888  -2.626  1.00  4.82           C  
ATOM   1552  O   ARG A 109      -3.343   6.622  -1.515  1.00  4.82           O  
ATOM   1553  CB  ARG A 109      -1.947   4.809  -3.631  1.00  4.82           C  
ATOM   1554  CG  ARG A 109      -2.110   3.609  -4.550  1.00  4.82           C  
ATOM   1555  CD  ARG A 109      -0.999   2.620  -4.380  1.00  4.82           C  
ATOM   1556  NE  ARG A 109      -1.137   1.484  -5.279  1.00  4.82           N  
ATOM   1557  CZ  ARG A 109      -0.149   0.617  -5.585  1.00  4.82           C  
ATOM   1558  NH1 ARG A 109       1.050   0.772  -5.071  1.00  4.82           N  
ATOM   1559  NH2 ARG A 109      -0.386  -0.388  -6.409  1.00  4.82           N  
ATOM   1560  H   ARG A 109      -2.087   6.463  -5.639  1.00  4.82           H  
ATOM   1561  HA  ARG A 109      -3.991   5.421  -3.720  1.00  4.82           H  
ATOM   1562 1HB  ARG A 109      -0.983   5.218  -3.818  1.00  4.82           H  
ATOM   1563 2HB  ARG A 109      -1.943   4.442  -2.606  1.00  4.82           H  
ATOM   1564 1HG  ARG A 109      -3.055   3.110  -4.333  1.00  4.82           H  
ATOM   1565 2HG  ARG A 109      -2.107   3.950  -5.586  1.00  4.82           H  
ATOM   1566 1HD  ARG A 109      -0.039   3.087  -4.563  1.00  4.82           H  
ATOM   1567 2HD  ARG A 109      -1.022   2.244  -3.360  1.00  4.82           H  
ATOM   1568  HE  ARG A 109      -2.045   1.327  -5.700  1.00  4.82           H  
ATOM   1569 1HH1 ARG A 109       1.229   1.540  -4.445  1.00  4.82           H  
ATOM   1570 2HH1 ARG A 109       1.788   0.123  -5.309  1.00  4.82           H  
ATOM   1571 1HH2 ARG A 109      -1.307  -0.509  -6.807  1.00  4.82           H  
ATOM   1572 2HH2 ARG A 109       0.352  -1.036  -6.641  1.00  4.82           H  
ATOM   1573  N   ALA A 110      -2.263   8.037  -2.909  1.00  4.28           N  
ATOM   1574  CA  ALA A 110      -2.119   9.120  -1.941  1.00  4.28           C  
ATOM   1575  C   ALA A 110      -1.444   8.694  -0.650  1.00  4.28           C  
ATOM   1576  O   ALA A 110      -2.006   8.832   0.436  1.00  4.28           O  
ATOM   1577  CB  ALA A 110      -3.488   9.693  -1.617  1.00  4.28           C  
ATOM   1578  H   ALA A 110      -1.894   8.153  -3.854  1.00  4.28           H  
ATOM   1579  HA  ALA A 110      -1.512   9.891  -2.403  1.00  4.28           H  
ATOM   1580 1HB  ALA A 110      -3.379  10.524  -0.928  1.00  4.28           H  
ATOM   1581 2HB  ALA A 110      -3.956  10.042  -2.538  1.00  4.28           H  
ATOM   1582 3HB  ALA A 110      -4.116   8.938  -1.157  1.00  4.28           H  
ATOM   1583  N   PHE A 111      -0.240   8.155  -0.765  1.00  3.51           N  
ATOM   1584  CA  PHE A 111       0.474   7.672   0.402  1.00  3.51           C  
ATOM   1585  C   PHE A 111       0.632   8.753   1.460  1.00  3.51           C  
ATOM   1586  O   PHE A 111       0.941   9.911   1.150  1.00  3.51           O  
ATOM   1587  CB  PHE A 111       1.867   7.154   0.042  1.00  3.51           C  
ATOM   1588  CG  PHE A 111       2.582   6.541   1.230  1.00  3.51           C  
ATOM   1589  CD1 PHE A 111       2.321   5.230   1.594  1.00  3.51           C  
ATOM   1590  CD2 PHE A 111       3.473   7.264   1.997  1.00  3.51           C  
ATOM   1591  CE1 PHE A 111       2.928   4.656   2.680  1.00  3.51           C  
ATOM   1592  CE2 PHE A 111       4.072   6.685   3.093  1.00  3.51           C  
ATOM   1593  CZ  PHE A 111       3.800   5.386   3.432  1.00  3.51           C  
ATOM   1594  H   PHE A 111       0.172   8.065  -1.680  1.00  3.51           H  
ATOM   1595  HA  PHE A 111      -0.099   6.851   0.835  1.00  3.51           H  
ATOM   1596 1HB  PHE A 111       1.784   6.400  -0.735  1.00  3.51           H  
ATOM   1597 2HB  PHE A 111       2.477   7.967  -0.350  1.00  3.51           H  
ATOM   1598  HD1 PHE A 111       1.618   4.651   1.000  1.00  3.51           H  
ATOM   1599  HD2 PHE A 111       3.686   8.300   1.740  1.00  3.51           H  
ATOM   1600  HE1 PHE A 111       2.706   3.623   2.943  1.00  3.51           H  
ATOM   1601  HE2 PHE A 111       4.754   7.249   3.694  1.00  3.51           H  
ATOM   1602  HZ  PHE A 111       4.280   4.940   4.301  1.00  3.51           H  
ATOM   1603  N   SER A 112       0.379   8.345   2.703  1.00  2.75           N  
ATOM   1604  CA  SER A 112       0.489   9.157   3.911  1.00  2.75           C  
ATOM   1605  C   SER A 112       1.772   8.866   4.695  1.00  2.75           C  
ATOM   1606  O   SER A 112       1.972   7.740   5.158  1.00  2.75           O  
ATOM   1607  CB  SER A 112      -0.730   8.887   4.772  1.00  2.75           C  
ATOM   1608  OG  SER A 112      -0.583   9.409   6.051  1.00  2.75           O  
ATOM   1609  H   SER A 112       0.110   7.379   2.821  1.00  2.75           H  
ATOM   1610  HA  SER A 112       0.501  10.206   3.623  1.00  2.75           H  
ATOM   1611 1HB  SER A 112      -1.598   9.343   4.295  1.00  2.75           H  
ATOM   1612 2HB  SER A 112      -0.914   7.818   4.828  1.00  2.75           H  
ATOM   1613  HG  SER A 112      -0.013  10.202   5.971  1.00  2.75           H  
ATOM   1614  N   TYR A 113       2.637   9.875   4.847  1.00  2.13           N  
ATOM   1615  CA  TYR A 113       3.904   9.677   5.543  1.00  2.13           C  
ATOM   1616  C   TYR A 113       3.945  10.571   6.795  1.00  2.13           C  
ATOM   1617  O   TYR A 113       3.911  11.805   6.713  1.00  2.13           O  
ATOM   1618  CB  TYR A 113       5.106  10.029   4.658  1.00  2.13           C  
ATOM   1619  CG  TYR A 113       6.441   9.571   5.269  1.00  2.13           C  
ATOM   1620  CD1 TYR A 113       7.152   8.475   4.777  1.00  2.13           C  
ATOM   1621  CD2 TYR A 113       6.876  10.184   6.380  1.00  2.13           C  
ATOM   1622  CE1 TYR A 113       8.321   8.071   5.411  1.00  2.13           C  
ATOM   1623  CE2 TYR A 113       8.017   9.795   7.025  1.00  2.13           C  
ATOM   1624  CZ  TYR A 113       8.747   8.753   6.552  1.00  2.13           C  
ATOM   1625  OH  TYR A 113       9.887   8.373   7.227  1.00  2.13           O  
ATOM   1626  H   TYR A 113       2.410  10.789   4.459  1.00  2.13           H  
ATOM   1627  HA  TYR A 113       3.979   8.640   5.866  1.00  2.13           H  
ATOM   1628 1HB  TYR A 113       4.998   9.574   3.676  1.00  2.13           H  
ATOM   1629 2HB  TYR A 113       5.145  11.106   4.514  1.00  2.13           H  
ATOM   1630  HD1 TYR A 113       6.813   7.949   3.896  1.00  2.13           H  
ATOM   1631  HD2 TYR A 113       6.287  10.986   6.767  1.00  2.13           H  
ATOM   1632  HE1 TYR A 113       8.891   7.227   5.024  1.00  2.13           H  
ATOM   1633  HE2 TYR A 113       8.333  10.318   7.932  1.00  2.13           H  
ATOM   1634  HH  TYR A 113      10.557   8.056   6.601  1.00  2.13           H  
ATOM   1635  N   TRP A 114       3.975   9.942   7.959  1.00  1.68           N  
ATOM   1636  CA  TRP A 114       3.936  10.676   9.220  1.00  1.68           C  
ATOM   1637  C   TRP A 114       5.314  11.061   9.727  1.00  1.68           C  
ATOM   1638  O   TRP A 114       6.255  10.276   9.609  1.00  1.68           O  
ATOM   1639  CB  TRP A 114       3.268   9.804  10.264  1.00  1.68           C  
ATOM   1640  CG  TRP A 114       1.821   9.590  10.027  1.00  1.68           C  
ATOM   1641  CD1 TRP A 114       1.251   8.761   9.107  1.00  1.68           C  
ATOM   1642  CD2 TRP A 114       0.739  10.175  10.765  1.00  1.68           C  
ATOM   1643  NE1 TRP A 114      -0.109   8.803   9.219  1.00  1.68           N  
ATOM   1644  CE2 TRP A 114      -0.442   9.659  10.236  1.00  1.68           C  
ATOM   1645  CE3 TRP A 114       0.680  11.070  11.823  1.00  1.68           C  
ATOM   1646  CZ2 TRP A 114      -1.678  10.011  10.734  1.00  1.68           C  
ATOM   1647  CZ3 TRP A 114      -0.553  11.420  12.325  1.00  1.68           C  
ATOM   1648  CH2 TRP A 114      -1.703  10.898  11.794  1.00  1.68           C  
ATOM   1649  H   TRP A 114       4.009   8.931   7.971  1.00  1.68           H  
ATOM   1650  HA  TRP A 114       3.355  11.581   9.082  1.00  1.68           H  
ATOM   1651 1HB  TRP A 114       3.762   8.836  10.299  1.00  1.68           H  
ATOM   1652 2HB  TRP A 114       3.393  10.268  11.248  1.00  1.68           H  
ATOM   1653  HD1 TRP A 114       1.797   8.152   8.385  1.00  1.68           H  
ATOM   1654  HE1 TRP A 114      -0.760   8.277   8.647  1.00  1.68           H  
ATOM   1655  HE3 TRP A 114       1.595  11.473  12.240  1.00  1.68           H  
ATOM   1656  HZ2 TRP A 114      -2.606   9.610  10.325  1.00  1.68           H  
ATOM   1657  HZ3 TRP A 114      -0.591  12.112  13.154  1.00  1.68           H  
ATOM   1658  HH2 TRP A 114      -2.661  11.189  12.215  1.00  1.68           H  
ATOM   1659  N   GLY A 115       5.395  12.209  10.400  1.00  1.38           N  
ATOM   1660  CA  GLY A 115       6.640  12.612  11.037  1.00  1.38           C  
ATOM   1661  C   GLY A 115       6.782  11.813  12.330  1.00  1.38           C  
ATOM   1662  O   GLY A 115       5.879  11.057  12.689  1.00  1.38           O  
ATOM   1663  H   GLY A 115       4.575  12.813  10.444  1.00  1.38           H  
ATOM   1664 1HA  GLY A 115       7.479  12.409  10.373  1.00  1.38           H  
ATOM   1665 2HA  GLY A 115       6.628  13.682  11.246  1.00  1.38           H  
ATOM   1666  N   GLN A 116       7.888  11.994  13.047  1.00  1.19           N  
ATOM   1667  CA  GLN A 116       8.146  11.201  14.251  1.00  1.19           C  
ATOM   1668  C   GLN A 116       7.244  11.497  15.462  1.00  1.19           C  
ATOM   1669  O   GLN A 116       7.114  10.665  16.360  1.00  1.19           O  
ATOM   1670  CB  GLN A 116       9.620  11.377  14.652  1.00  1.19           C  
ATOM   1671  CG  GLN A 116      10.007  12.737  15.287  1.00  1.19           C  
ATOM   1672  CD  GLN A 116      10.300  13.884  14.313  1.00  1.19           C  
ATOM   1673  OE1 GLN A 116       9.737  13.969  13.208  1.00  1.19           O  
ATOM   1674  NE2 GLN A 116      11.179  14.798  14.752  1.00  1.19           N  
ATOM   1675  H   GLN A 116       8.585  12.644  12.725  1.00  1.19           H  
ATOM   1676  HA  GLN A 116       7.993  10.154  13.988  1.00  1.19           H  
ATOM   1677 1HB  GLN A 116       9.883  10.602  15.371  1.00  1.19           H  
ATOM   1678 2HB  GLN A 116      10.250  11.229  13.776  1.00  1.19           H  
ATOM   1679 1HG  GLN A 116       9.217  13.061  15.941  1.00  1.19           H  
ATOM   1680 2HG  GLN A 116      10.907  12.578  15.877  1.00  1.19           H  
ATOM   1681 1HE2 GLN A 116      11.409  15.639  14.209  1.00  1.19           H  
ATOM   1682 2HE2 GLN A 116      11.592  14.690  15.657  1.00  1.19           H  
ATOM   1683  N   GLY A 117       6.619  12.667  15.470  1.00  1.07           N  
ATOM   1684  CA  GLY A 117       5.761  13.089  16.572  1.00  1.07           C  
ATOM   1685  C   GLY A 117       6.573  13.812  17.640  1.00  1.07           C  
ATOM   1686  O   GLY A 117       7.731  13.463  17.873  1.00  1.07           O  
ATOM   1687  H   GLY A 117       6.758  13.287  14.688  1.00  1.07           H  
ATOM   1688 1HA  GLY A 117       4.976  13.731  16.192  1.00  1.07           H  
ATOM   1689 2HA  GLY A 117       5.281  12.220  17.014  1.00  1.07           H  
ATOM   1690  N   THR A 118       5.973  14.775  18.333  1.00  1.00           N  
ATOM   1691  CA  THR A 118       6.716  15.434  19.404  1.00  1.00           C  
ATOM   1692  C   THR A 118       5.836  15.736  20.599  1.00  1.00           C  
ATOM   1693  O   THR A 118       4.680  16.111  20.452  1.00  1.00           O  
ATOM   1694  CB  THR A 118       7.287  16.768  18.948  1.00  1.00           C  
ATOM   1695  OG1 THR A 118       8.130  17.271  19.986  1.00  1.00           O  
ATOM   1696  CG2 THR A 118       6.139  17.732  18.729  1.00  1.00           C  
ATOM   1697  H   THR A 118       5.030  15.058  18.075  1.00  1.00           H  
ATOM   1698  HA  THR A 118       7.524  14.781  19.731  1.00  1.00           H  
ATOM   1699  HB  THR A 118       7.861  16.651  18.029  1.00  1.00           H  
ATOM   1700  HG1 THR A 118       8.169  18.249  19.954  1.00  1.00           H  
ATOM   1701 1HG2 THR A 118       6.539  18.685  18.436  1.00  1.00           H  
ATOM   1702 2HG2 THR A 118       5.482  17.349  17.951  1.00  1.00           H  
ATOM   1703 3HG2 THR A 118       5.578  17.850  19.654  1.00  1.00           H  
ATOM   1704  N   GLN A 119       6.405  15.635  21.791  1.00  0.95           N  
ATOM   1705  CA  GLN A 119       5.643  15.900  23.006  1.00  0.95           C  
ATOM   1706  C   GLN A 119       5.709  17.352  23.454  1.00  0.95           C  
ATOM   1707  O   GLN A 119       6.791  17.898  23.678  1.00  0.95           O  
ATOM   1708  CB  GLN A 119       6.138  15.012  24.151  1.00  0.95           C  
ATOM   1709  CG  GLN A 119       5.382  15.182  25.487  1.00  0.95           C  
ATOM   1710  CD  GLN A 119       3.960  14.593  25.483  1.00  0.95           C  
ATOM   1711  OE1 GLN A 119       3.784  13.397  25.224  1.00  0.95           O  
ATOM   1712  NE2 GLN A 119       2.958  15.397  25.779  1.00  0.95           N  
ATOM   1713  H   GLN A 119       7.377  15.360  21.848  1.00  0.95           H  
ATOM   1714  HA  GLN A 119       4.598  15.667  22.817  1.00  0.95           H  
ATOM   1715 1HB  GLN A 119       6.053  13.967  23.857  1.00  0.95           H  
ATOM   1716 2HB  GLN A 119       7.193  15.216  24.336  1.00  0.95           H  
ATOM   1717 1HG  GLN A 119       5.948  14.680  26.268  1.00  0.95           H  
ATOM   1718 2HG  GLN A 119       5.303  16.247  25.721  1.00  0.95           H  
ATOM   1719 1HE2 GLN A 119       2.033  15.026  25.798  1.00  0.95           H  
ATOM   1720 2HE2 GLN A 119       3.130  16.374  25.981  1.00  0.95           H  
ATOM   1721  N   VAL A 120       4.536  17.943  23.629  1.00  0.93           N  
ATOM   1722  CA  VAL A 120       4.415  19.298  24.142  1.00  0.93           C  
ATOM   1723  C   VAL A 120       3.719  19.239  25.488  1.00  0.93           C  
ATOM   1724  O   VAL A 120       2.625  18.672  25.598  1.00  0.93           O  
ATOM   1725  CB  VAL A 120       3.571  20.170  23.201  1.00  0.93           C  
ATOM   1726  CG1 VAL A 120       3.403  21.590  23.786  1.00  0.93           C  
ATOM   1727  CG2 VAL A 120       4.223  20.207  21.822  1.00  0.93           C  
ATOM   1728  H   VAL A 120       3.686  17.435  23.385  1.00  0.93           H  
ATOM   1729  HA  VAL A 120       5.408  19.732  24.266  1.00  0.93           H  
ATOM   1730  HB  VAL A 120       2.599  19.740  23.127  1.00  0.93           H  
ATOM   1731 1HG1 VAL A 120       2.777  22.182  23.124  1.00  0.93           H  
ATOM   1732 2HG1 VAL A 120       2.926  21.529  24.765  1.00  0.93           H  
ATOM   1733 3HG1 VAL A 120       4.381  22.061  23.890  1.00  0.93           H  
ATOM   1734 1HG2 VAL A 120       3.622  20.807  21.143  1.00  0.93           H  
ATOM   1735 2HG2 VAL A 120       5.211  20.644  21.914  1.00  0.93           H  
ATOM   1736 3HG2 VAL A 120       4.313  19.196  21.425  1.00  0.93           H  
ATOM   1737  N   THR A 121       4.339  19.812  26.513  1.00  0.96           N  
ATOM   1738  CA  THR A 121       3.716  19.817  27.829  1.00  0.96           C  
ATOM   1739  C   THR A 121       3.337  21.224  28.213  1.00  0.96           C  
ATOM   1740  O   THR A 121       4.131  22.144  28.021  1.00  0.96           O  
ATOM   1741  CB  THR A 121       4.637  19.178  28.884  1.00  0.96           C  
ATOM   1742  OG1 THR A 121       4.888  17.806  28.540  1.00  0.96           O  
ATOM   1743  CG2 THR A 121       4.006  19.255  30.268  1.00  0.96           C  
ATOM   1744  H   THR A 121       5.262  20.245  26.392  1.00  0.96           H  
ATOM   1745  HA  THR A 121       2.799  19.256  27.789  1.00  0.96           H  
ATOM   1746  HB  THR A 121       5.581  19.703  28.878  1.00  0.96           H  
ATOM   1747  HG1 THR A 121       5.524  17.437  29.156  1.00  0.96           H  
ATOM   1748 1HG2 THR A 121       4.676  18.803  30.996  1.00  0.96           H  
ATOM   1749 2HG2 THR A 121       3.831  20.294  30.541  1.00  0.96           H  
ATOM   1750 3HG2 THR A 121       3.057  18.719  30.263  1.00  0.96           H  
ATOM   1751  N   VAL A 122       2.116  21.407  28.711  1.00  1.04           N  
ATOM   1752  CA  VAL A 122       1.716  22.748  29.090  1.00  1.04           C  
ATOM   1753  C   VAL A 122       1.476  22.817  30.594  1.00  1.04           C  
ATOM   1754  O   VAL A 122       0.748  21.999  31.160  1.00  1.04           O  
ATOM   1755  CB  VAL A 122       0.465  23.179  28.331  1.00  1.04           C  
ATOM   1756  CG1 VAL A 122       0.100  24.614  28.741  1.00  1.04           C  
ATOM   1757  CG2 VAL A 122       0.690  23.048  26.863  1.00  1.04           C  
ATOM   1758  H   VAL A 122       1.470  20.622  28.829  1.00  1.04           H  
ATOM   1759  HA  VAL A 122       2.513  23.434  28.833  1.00  1.04           H  
ATOM   1760  HB  VAL A 122      -0.354  22.534  28.595  1.00  1.04           H  
ATOM   1761 1HG1 VAL A 122      -0.775  24.938  28.220  1.00  1.04           H  
ATOM   1762 2HG1 VAL A 122      -0.079  24.659  29.813  1.00  1.04           H  
ATOM   1763 3HG1 VAL A 122       0.926  25.278  28.484  1.00  1.04           H  
ATOM   1764 1HG2 VAL A 122      -0.220  23.336  26.354  1.00  1.04           H  
ATOM   1765 2HG2 VAL A 122       1.508  23.686  26.560  1.00  1.04           H  
ATOM   1766 3HG2 VAL A 122       0.925  22.013  26.616  1.00  1.04           H  
ATOM   1767  N   SER A 123       2.156  23.751  31.241  1.00  1.19           N  
ATOM   1768  CA  SER A 123       2.078  23.914  32.686  1.00  1.19           C  
ATOM   1769  C   SER A 123       1.079  24.985  33.072  1.00  1.19           C  
ATOM   1770  O   SER A 123       0.971  26.012  32.410  1.00  1.19           O  
ATOM   1771  CB  SER A 123       3.443  24.263  33.245  1.00  1.19           C  
ATOM   1772  OG  SER A 123       3.370  24.524  34.624  1.00  1.19           O  
ATOM   1773  H   SER A 123       2.722  24.390  30.685  1.00  1.19           H  
ATOM   1774  HA  SER A 123       1.752  22.970  33.124  1.00  1.19           H  
ATOM   1775 1HB  SER A 123       4.124  23.437  33.064  1.00  1.19           H  
ATOM   1776 2HB  SER A 123       3.837  25.136  32.724  1.00  1.19           H  
ATOM   1777  HG  SER A 123       2.753  25.275  34.730  1.00  1.19           H  
ATOM   1778  N   SER A 124       0.368  24.790  34.168  1.00  1.43           N  
ATOM   1779  CA  SER A 124      -0.536  25.842  34.606  1.00  1.43           C  
ATOM   1780  C   SER A 124       0.244  27.097  34.934  1.00  1.43           C  
ATOM   1781  O   SER A 124       1.357  27.024  35.453  1.00  1.43           O  
ATOM   1782  CB  SER A 124      -1.334  25.461  35.824  1.00  1.43           C  
ATOM   1783  OG  SER A 124      -2.122  26.560  36.228  1.00  1.43           O  
ATOM   1784  H   SER A 124       0.463  23.929  34.693  1.00  1.43           H  
ATOM   1785  HA  SER A 124      -1.226  26.072  33.793  1.00  1.43           H  
ATOM   1786 1HB  SER A 124      -1.968  24.600  35.617  1.00  1.43           H  
ATOM   1787 2HB  SER A 124      -0.652  25.190  36.630  1.00  1.43           H  
ATOM   1788  HG  SER A 124      -2.166  26.534  37.218  1.00  1.43           H  
ATOM   1789  N   ALA A 125      -0.351  28.248  34.643  1.00  1.75           N  
ATOM   1790  CA  ALA A 125       0.243  29.535  34.980  1.00  1.75           C  
ATOM   1791  C   ALA A 125      -0.059  29.924  36.434  1.00  1.75           C  
ATOM   1792  O   ALA A 125       0.400  30.967  36.906  1.00  1.75           O  
ATOM   1793  CB  ALA A 125      -0.270  30.610  34.043  1.00  1.75           C  
ATOM   1794  H   ALA A 125      -1.258  28.225  34.203  1.00  1.75           H  
ATOM   1795  HA  ALA A 125       1.323  29.450  34.869  1.00  1.75           H  
ATOM   1796 1HB  ALA A 125       0.202  31.559  34.290  1.00  1.75           H  
ATOM   1797 2HB  ALA A 125      -0.031  30.342  33.012  1.00  1.75           H  
ATOM   1798 3HB  ALA A 125      -1.348  30.700  34.153  1.00  1.75           H  
ATOM   1799  N   ALA A 126      -0.864  29.107  37.119  1.00  2.11           N  
ATOM   1800  CA  ALA A 126      -1.268  29.378  38.491  1.00  2.11           C  
ATOM   1801  C   ALA A 126      -1.384  28.087  39.308  1.00  2.11           C  
ATOM   1802  O   ALA A 126      -0.996  28.058  40.476  1.00  2.11           O  
ATOM   1803  OXT ALA A 126      -1.903  27.079  38.820  1.00  2.11           O  
ATOM   1804  CB  ALA A 126      -2.592  30.124  38.498  1.00  2.11           C  
ATOM   1805  H   ALA A 126      -1.208  28.266  36.671  1.00  2.11           H  
ATOM   1806  HA  ALA A 126      -0.503  30.000  38.955  1.00  2.11           H  
ATOM   1807 1HB  ALA A 126      -2.878  30.350  39.525  1.00  2.11           H  
ATOM   1808 2HB  ALA A 126      -2.486  31.054  37.937  1.00  2.11           H  
ATOM   1809 3HB  ALA A 126      -3.360  29.506  38.034  1.00  2.11           H  
ENDMDL

REMARK ID 125345 DOMAINID 121678 MODEL 5 2021-09-11_00000134_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.162  -1.491  -1.029  1.00 11.41           N  
ATOM      2  CA  GLY A   1       1.455  -0.870  -0.757  1.00 11.41           C  
ATOM      3  C   GLY A   1       1.399   0.654  -0.899  1.00 11.41           C  
ATOM      4  O   GLY A   1       1.658   1.175  -1.984  1.00 11.41           O  
ATOM      5  H   GLY A   1       0.022  -1.972  -1.907  1.00 11.41           H  
ATOM      6 1HA  GLY A   1       1.807  -1.154   0.233  1.00 11.41           H  
ATOM      7 2HA  GLY A   1       2.187  -1.264  -1.461  1.00 11.41           H  
ATOM      8  N   PRO A   2       1.016   1.385   0.161  1.00 10.72           N  
ATOM      9  CA  PRO A   2       0.959   2.835   0.229  1.00 10.72           C  
ATOM     10  C   PRO A   2       2.332   3.420  -0.033  1.00 10.72           C  
ATOM     11  O   PRO A   2       3.340   2.783   0.261  1.00 10.72           O  
ATOM     12  CB  PRO A   2       0.513   3.096   1.674  1.00 10.72           C  
ATOM     13  CG  PRO A   2      -0.191   1.828   2.096  1.00 10.72           C  
ATOM     14  CD  PRO A   2       0.562   0.714   1.396  1.00 10.72           C  
ATOM     15  HA  PRO A   2       0.223   3.210  -0.499  1.00 10.72           H  
ATOM     16 1HB  PRO A   2       1.384   3.318   2.290  1.00 10.72           H  
ATOM     17 2HB  PRO A   2      -0.136   3.984   1.714  1.00 10.72           H  
ATOM     18 1HG  PRO A   2      -0.168   1.732   3.193  1.00 10.72           H  
ATOM     19 2HG  PRO A   2      -1.251   1.867   1.802  1.00 10.72           H  
ATOM     20 1HD  PRO A   2       1.420   0.388   2.000  1.00 10.72           H  
ATOM     21 2HD  PRO A   2      -0.136  -0.102   1.186  1.00 10.72           H  
ATOM     22  N   LEU A   3       2.387   4.617  -0.592  1.00  9.78           N  
ATOM     23  CA  LEU A   3       3.681   5.251  -0.802  1.00  9.78           C  
ATOM     24  C   LEU A   3       3.983   6.269   0.286  1.00  9.78           C  
ATOM     25  O   LEU A   3       3.279   7.270   0.421  1.00  9.78           O  
ATOM     26  CB  LEU A   3       3.726   5.952  -2.166  1.00  9.78           C  
ATOM     27  CG  LEU A   3       5.021   6.730  -2.467  1.00  9.78           C  
ATOM     28  CD1 LEU A   3       6.188   5.768  -2.536  1.00  9.78           C  
ATOM     29  CD2 LEU A   3       4.861   7.490  -3.773  1.00  9.78           C  
ATOM     30  H   LEU A   3       1.538   5.096  -0.852  1.00  9.78           H  
ATOM     31  HA  LEU A   3       4.453   4.485  -0.780  1.00  9.78           H  
ATOM     32 1HB  LEU A   3       3.600   5.201  -2.945  1.00  9.78           H  
ATOM     33 2HB  LEU A   3       2.896   6.655  -2.226  1.00  9.78           H  
ATOM     34  HG  LEU A   3       5.218   7.427  -1.666  1.00  9.78           H  
ATOM     35 1HD1 LEU A   3       7.105   6.323  -2.736  1.00  9.78           H  
ATOM     36 2HD1 LEU A   3       6.284   5.244  -1.587  1.00  9.78           H  
ATOM     37 3HD1 LEU A   3       6.018   5.046  -3.333  1.00  9.78           H  
ATOM     38 1HD2 LEU A   3       5.775   8.048  -3.983  1.00  9.78           H  
ATOM     39 2HD2 LEU A   3       4.670   6.787  -4.584  1.00  9.78           H  
ATOM     40 3HD2 LEU A   3       4.025   8.184  -3.689  1.00  9.78           H  
ATOM     41  N   GLY A   4       5.075   6.058   1.022  1.00  8.63           N  
ATOM     42  CA  GLY A   4       5.484   6.955   2.114  1.00  8.63           C  
ATOM     43  C   GLY A   4       6.185   8.198   1.557  1.00  8.63           C  
ATOM     44  O   GLY A   4       7.365   8.440   1.815  1.00  8.63           O  
ATOM     45  H   GLY A   4       5.620   5.226   0.851  1.00  8.63           H  
ATOM     46 1HA  GLY A   4       4.613   7.241   2.693  1.00  8.63           H  
ATOM     47 2HA  GLY A   4       6.154   6.423   2.789  1.00  8.63           H  
ATOM     48  N   SER A   5       5.453   8.938   0.730  1.00  7.35           N  
ATOM     49  CA  SER A   5       5.963  10.078  -0.023  1.00  7.35           C  
ATOM     50  C   SER A   5       6.429  11.243   0.823  1.00  7.35           C  
ATOM     51  O   SER A   5       5.815  11.611   1.831  1.00  7.35           O  
ATOM     52  CB  SER A   5       4.916  10.600  -0.988  1.00  7.35           C  
ATOM     53  OG  SER A   5       5.400  11.715  -1.742  1.00  7.35           O  
ATOM     54  H   SER A   5       4.485   8.648   0.606  1.00  7.35           H  
ATOM     55  HA  SER A   5       6.816   9.731  -0.607  1.00  7.35           H  
ATOM     56 1HB  SER A   5       4.611   9.807  -1.661  1.00  7.35           H  
ATOM     57 2HB  SER A   5       4.035  10.900  -0.423  1.00  7.35           H  
ATOM     58  HG  SER A   5       5.799  12.392  -1.120  1.00  7.35           H  
ATOM     59  N   MET A   6       7.506  11.845   0.347  1.00  6.05           N  
ATOM     60  CA  MET A   6       8.089  13.061   0.881  1.00  6.05           C  
ATOM     61  C   MET A   6       7.502  14.203   0.071  1.00  6.05           C  
ATOM     62  O   MET A   6       6.683  13.941  -0.820  1.00  6.05           O  
ATOM     63  CB  MET A   6       9.608  13.009   0.793  1.00  6.05           C  
ATOM     64  CG  MET A   6      10.209  11.835   1.537  1.00  6.05           C  
ATOM     65  SD  MET A   6       9.911  11.935   3.311  1.00  6.05           S  
ATOM     66  CE  MET A   6      11.058  13.233   3.765  1.00  6.05           C  
ATOM     67  H   MET A   6       7.945  11.433  -0.465  1.00  6.05           H  
ATOM     68  HA  MET A   6       7.787  13.179   1.919  1.00  6.05           H  
ATOM     69 1HB  MET A   6       9.914  12.952  -0.250  1.00  6.05           H  
ATOM     70 2HB  MET A   6      10.031  13.920   1.211  1.00  6.05           H  
ATOM     71 1HG  MET A   6       9.778  10.902   1.169  1.00  6.05           H  
ATOM     72 2HG  MET A   6      11.283  11.810   1.367  1.00  6.05           H  
ATOM     73 1HE  MET A   6      10.996  13.432   4.832  1.00  6.05           H  
ATOM     74 2HE  MET A   6      12.070  12.930   3.511  1.00  6.05           H  
ATOM     75 3HE  MET A   6      10.817  14.127   3.218  1.00  6.05           H  
ATOM     76  N   GLY A   7       7.845  15.448   0.409  1.00  4.83           N  
ATOM     77  CA  GLY A   7       7.339  16.615  -0.307  1.00  4.83           C  
ATOM     78  C   GLY A   7       7.390  17.835   0.598  1.00  4.83           C  
ATOM     79  O   GLY A   7       7.391  17.713   1.818  1.00  4.83           O  
ATOM     80  H   GLY A   7       8.515  15.612   1.156  1.00  4.83           H  
ATOM     81 1HA  GLY A   7       7.942  16.789  -1.199  1.00  4.83           H  
ATOM     82 2HA  GLY A   7       6.316  16.433  -0.632  1.00  4.83           H  
ATOM     83  N   GLN A   8       7.341  19.035   0.033  1.00  3.78           N  
ATOM     84  CA  GLN A   8       7.437  20.223   0.883  1.00  3.78           C  
ATOM     85  C   GLN A   8       6.112  20.589   1.537  1.00  3.78           C  
ATOM     86  O   GLN A   8       5.493  21.615   1.237  1.00  3.78           O  
ATOM     87  CB  GLN A   8       7.993  21.402   0.090  1.00  3.78           C  
ATOM     88  CG  GLN A   8       9.400  21.171  -0.436  1.00  3.78           C  
ATOM     89  CD  GLN A   8      10.413  21.009   0.694  1.00  3.78           C  
ATOM     90  OE1 GLN A   8      10.640  21.937   1.476  1.00  3.78           O  
ATOM     91  NE2 GLN A   8      11.034  19.835   0.779  1.00  3.78           N  
ATOM     92  H   GLN A   8       7.289  19.126  -0.972  1.00  3.78           H  
ATOM     93  HA  GLN A   8       8.144  20.006   1.685  1.00  3.78           H  
ATOM     94 1HB  GLN A   8       7.341  21.613  -0.757  1.00  3.78           H  
ATOM     95 2HB  GLN A   8       8.011  22.290   0.722  1.00  3.78           H  
ATOM     96 1HG  GLN A   8       9.410  20.263  -1.039  1.00  3.78           H  
ATOM     97 2HG  GLN A   8       9.697  22.027  -1.043  1.00  3.78           H  
ATOM     98 1HE2 GLN A   8      11.714  19.684   1.498  1.00  3.78           H  
ATOM     99 2HE2 GLN A   8      10.830  19.112   0.120  1.00  3.78           H  
ATOM    100  N   VAL A   9       5.715  19.738   2.476  1.00  2.94           N  
ATOM    101  CA  VAL A   9       4.468  19.856   3.206  1.00  2.94           C  
ATOM    102  C   VAL A   9       4.369  21.120   4.059  1.00  2.94           C  
ATOM    103  O   VAL A   9       3.269  21.606   4.315  1.00  2.94           O  
ATOM    104  CB  VAL A   9       4.249  18.602   4.058  1.00  2.94           C  
ATOM    105  CG1 VAL A   9       5.234  18.531   5.179  1.00  2.94           C  
ATOM    106  CG2 VAL A   9       2.873  18.647   4.575  1.00  2.94           C  
ATOM    107  H   VAL A   9       6.314  18.932   2.632  1.00  2.94           H  
ATOM    108  HA  VAL A   9       3.665  19.886   2.473  1.00  2.94           H  
ATOM    109  HB  VAL A   9       4.390  17.715   3.437  1.00  2.94           H  
ATOM    110 1HG1 VAL A   9       5.049  17.630   5.757  1.00  2.94           H  
ATOM    111 2HG1 VAL A   9       6.236  18.503   4.758  1.00  2.94           H  
ATOM    112 3HG1 VAL A   9       5.137  19.384   5.812  1.00  2.94           H  
ATOM    113 1HG2 VAL A   9       2.672  17.761   5.173  1.00  2.94           H  
ATOM    114 2HG2 VAL A   9       2.754  19.538   5.182  1.00  2.94           H  
ATOM    115 3HG2 VAL A   9       2.190  18.685   3.723  1.00  2.94           H  
ATOM    116  N   GLN A  10       5.499  21.637   4.549  1.00  2.31           N  
ATOM    117  CA  GLN A  10       5.477  22.887   5.306  1.00  2.31           C  
ATOM    118  C   GLN A  10       4.390  22.932   6.379  1.00  2.31           C  
ATOM    119  O   GLN A  10       3.553  23.833   6.377  1.00  2.31           O  
ATOM    120  CB  GLN A  10       5.309  24.044   4.327  1.00  2.31           C  
ATOM    121  CG  GLN A  10       6.451  24.133   3.321  1.00  2.31           C  
ATOM    122  CD  GLN A  10       6.212  25.144   2.226  1.00  2.31           C  
ATOM    123  OE1 GLN A  10       6.355  26.361   2.406  1.00  2.31           O  
ATOM    124  NE2 GLN A  10       5.840  24.625   1.058  1.00  2.31           N  
ATOM    125  H   GLN A  10       6.377  21.184   4.339  1.00  2.31           H  
ATOM    126  HA  GLN A  10       6.439  22.995   5.806  1.00  2.31           H  
ATOM    127 1HB  GLN A  10       4.374  23.936   3.776  1.00  2.31           H  
ATOM    128 2HB  GLN A  10       5.261  24.983   4.876  1.00  2.31           H  
ATOM    129 1HG  GLN A  10       7.357  24.420   3.851  1.00  2.31           H  
ATOM    130 2HG  GLN A  10       6.595  23.166   2.862  1.00  2.31           H  
ATOM    131 1HE2 GLN A  10       5.657  25.219   0.276  1.00  2.31           H  
ATOM    132 2HE2 GLN A  10       5.736  23.604   0.972  1.00  2.31           H  
ATOM    133  N   LEU A  11       4.395  21.970   7.296  1.00  1.86           N  
ATOM    134  CA  LEU A  11       3.334  21.919   8.294  1.00  1.86           C  
ATOM    135  C   LEU A  11       3.322  23.205   9.128  1.00  1.86           C  
ATOM    136  O   LEU A  11       4.368  23.645   9.635  1.00  1.86           O  
ATOM    137  CB  LEU A  11       3.560  20.715   9.218  1.00  1.86           C  
ATOM    138  CG  LEU A  11       3.471  19.355   8.578  1.00  1.86           C  
ATOM    139  CD1 LEU A  11       3.859  18.306   9.590  1.00  1.86           C  
ATOM    140  CD2 LEU A  11       2.099  19.140   8.049  1.00  1.86           C  
ATOM    141  H   LEU A  11       5.113  21.263   7.276  1.00  1.86           H  
ATOM    142  HA  LEU A  11       2.376  21.818   7.786  1.00  1.86           H  
ATOM    143 1HB  LEU A  11       4.549  20.774   9.597  1.00  1.86           H  
ATOM    144 2HB  LEU A  11       2.856  20.757  10.050  1.00  1.86           H  
ATOM    145  HG  LEU A  11       4.171  19.300   7.778  1.00  1.86           H  
ATOM    146 1HD1 LEU A  11       3.821  17.346   9.134  1.00  1.86           H  
ATOM    147 2HD1 LEU A  11       4.871  18.494   9.946  1.00  1.86           H  
ATOM    148 3HD1 LEU A  11       3.182  18.334  10.423  1.00  1.86           H  
ATOM    149 1HD2 LEU A  11       2.037  18.165   7.573  1.00  1.86           H  
ATOM    150 2HD2 LEU A  11       1.394  19.190   8.849  1.00  1.86           H  
ATOM    151 3HD2 LEU A  11       1.880  19.912   7.335  1.00  1.86           H  
ATOM    152  N   GLN A  12       2.132  23.776   9.316  1.00  1.53           N  
ATOM    153  CA  GLN A  12       1.998  25.018  10.082  1.00  1.53           C  
ATOM    154  C   GLN A  12       0.947  24.939  11.170  1.00  1.53           C  
ATOM    155  O   GLN A  12      -0.202  24.569  10.907  1.00  1.53           O  
ATOM    156  CB  GLN A  12       1.659  26.189   9.160  1.00  1.53           C  
ATOM    157  CG  GLN A  12       1.452  27.538   9.880  1.00  1.53           C  
ATOM    158  CD  GLN A  12       2.757  28.106  10.465  1.00  1.53           C  
ATOM    159  OE1 GLN A  12       3.719  28.313   9.711  1.00  1.53           O  
ATOM    160  NE2 GLN A  12       2.791  28.372  11.778  1.00  1.53           N  
ATOM    161  H   GLN A  12       1.323  23.370   8.839  1.00  1.53           H  
ATOM    162  HA  GLN A  12       2.952  25.229  10.565  1.00  1.53           H  
ATOM    163 1HB  GLN A  12       2.458  26.312   8.424  1.00  1.53           H  
ATOM    164 2HB  GLN A  12       0.745  25.958   8.609  1.00  1.53           H  
ATOM    165 1HG  GLN A  12       1.064  28.258   9.162  1.00  1.53           H  
ATOM    166 2HG  GLN A  12       0.739  27.411  10.696  1.00  1.53           H  
ATOM    167 1HE2 GLN A  12       3.643  28.769  12.192  1.00  1.53           H  
ATOM    168 2HE2 GLN A  12       1.962  28.202  12.369  1.00  1.53           H  
ATOM    169  N   GLU A  13       1.362  25.273  12.392  1.00  1.29           N  
ATOM    170  CA  GLU A  13       0.505  25.248  13.568  1.00  1.29           C  
ATOM    171  C   GLU A  13      -0.229  26.569  13.784  1.00  1.29           C  
ATOM    172  O   GLU A  13       0.301  27.648  13.476  1.00  1.29           O  
ATOM    173  CB  GLU A  13       1.338  25.058  14.821  1.00  1.29           C  
ATOM    174  CG  GLU A  13       2.192  23.870  14.883  1.00  1.29           C  
ATOM    175  CD  GLU A  13       1.557  22.698  14.993  1.00  1.29           C  
ATOM    176  OE1 GLU A  13       0.417  22.666  15.299  1.00  1.29           O  
ATOM    177  OE2 GLU A  13       2.225  21.740  14.801  1.00  1.29           O  
ATOM    178  H   GLU A  13       2.328  25.557  12.516  1.00  1.29           H  
ATOM    179  HA  GLU A  13      -0.221  24.445  13.459  1.00  1.29           H  
ATOM    180 1HB  GLU A  13       1.984  25.925  14.956  1.00  1.29           H  
ATOM    181 2HB  GLU A  13       0.672  25.017  15.678  1.00  1.29           H  
ATOM    182 1HG  GLU A  13       2.801  23.831  13.982  1.00  1.29           H  
ATOM    183 2HG  GLU A  13       2.848  23.976  15.735  1.00  1.29           H  
ATOM    184  N   SER A  14      -1.406  26.485  14.403  1.00  1.12           N  
ATOM    185  CA  SER A  14      -2.122  27.679  14.846  1.00  1.12           C  
ATOM    186  C   SER A  14      -3.105  27.390  15.989  1.00  1.12           C  
ATOM    187  O   SER A  14      -3.508  26.244  16.213  1.00  1.12           O  
ATOM    188  CB  SER A  14      -2.868  28.309  13.683  1.00  1.12           C  
ATOM    189  OG  SER A  14      -3.914  27.491  13.242  1.00  1.12           O  
ATOM    190  H   SER A  14      -1.809  25.557  14.531  1.00  1.12           H  
ATOM    191  HA  SER A  14      -1.386  28.398  15.209  1.00  1.12           H  
ATOM    192 1HB  SER A  14      -3.266  29.274  13.989  1.00  1.12           H  
ATOM    193 2HB  SER A  14      -2.176  28.489  12.860  1.00  1.12           H  
ATOM    194  HG  SER A  14      -3.500  26.693  12.882  1.00  1.12           H  
ATOM    195  N   GLY A  15      -3.545  28.453  16.680  1.00  0.99           N  
ATOM    196  CA  GLY A  15      -4.563  28.311  17.731  1.00  0.99           C  
ATOM    197  C   GLY A  15      -4.035  28.186  19.169  1.00  0.99           C  
ATOM    198  O   GLY A  15      -4.797  27.859  20.069  1.00  0.99           O  
ATOM    199  H   GLY A  15      -3.182  29.372  16.465  1.00  0.99           H  
ATOM    200 1HA  GLY A  15      -5.236  29.167  17.681  1.00  0.99           H  
ATOM    201 2HA  GLY A  15      -5.178  27.437  17.510  1.00  0.99           H  
ATOM    202  N   GLY A  16      -2.751  28.457  19.395  1.00  0.90           N  
ATOM    203  CA  GLY A  16      -2.193  28.346  20.749  1.00  0.90           C  
ATOM    204  C   GLY A  16      -2.495  29.583  21.600  1.00  0.90           C  
ATOM    205  O   GLY A  16      -3.457  30.304  21.327  1.00  0.90           O  
ATOM    206  H   GLY A  16      -2.151  28.723  18.630  1.00  0.90           H  
ATOM    207 1HA  GLY A  16      -2.616  27.473  21.230  1.00  0.90           H  
ATOM    208 2HA  GLY A  16      -1.115  28.190  20.694  1.00  0.90           H  
ATOM    209  N   GLY A  17      -1.693  29.822  22.644  1.00  0.83           N  
ATOM    210  CA  GLY A  17      -1.943  30.944  23.558  1.00  0.83           C  
ATOM    211  C   GLY A  17      -2.328  30.518  24.982  1.00  0.83           C  
ATOM    212  O   GLY A  17      -2.278  29.335  25.330  1.00  0.83           O  
ATOM    213  H   GLY A  17      -0.879  29.225  22.796  1.00  0.83           H  
ATOM    214 1HA  GLY A  17      -1.048  31.565  23.602  1.00  0.83           H  
ATOM    215 2HA  GLY A  17      -2.732  31.572  23.147  1.00  0.83           H  
ATOM    216  N   LEU A  18      -2.687  31.508  25.812  1.00  0.79           N  
ATOM    217  CA  LEU A  18      -3.014  31.289  27.229  1.00  0.79           C  
ATOM    218  C   LEU A  18      -4.472  30.900  27.472  1.00  0.79           C  
ATOM    219  O   LEU A  18      -5.399  31.604  27.062  1.00  0.79           O  
ATOM    220  CB  LEU A  18      -2.688  32.536  28.056  1.00  0.79           C  
ATOM    221  CG  LEU A  18      -3.020  32.438  29.559  1.00  0.79           C  
ATOM    222  CD1 LEU A  18      -2.165  31.371  30.198  1.00  0.79           C  
ATOM    223  CD2 LEU A  18      -2.769  33.781  30.218  1.00  0.79           C  
ATOM    224  H   LEU A  18      -2.725  32.450  25.451  1.00  0.79           H  
ATOM    225  HA  LEU A  18      -2.391  30.477  27.591  1.00  0.79           H  
ATOM    226 1HB  LEU A  18      -1.623  32.745  27.965  1.00  0.79           H  
ATOM    227 2HB  LEU A  18      -3.242  33.380  27.648  1.00  0.79           H  
ATOM    228  HG  LEU A  18      -4.066  32.156  29.687  1.00  0.79           H  
ATOM    229 1HD1 LEU A  18      -2.405  31.303  31.243  1.00  0.79           H  
ATOM    230 2HD1 LEU A  18      -2.360  30.424  29.728  1.00  0.79           H  
ATOM    231 3HD1 LEU A  18      -1.118  31.629  30.082  1.00  0.79           H  
ATOM    232 1HD2 LEU A  18      -3.006  33.715  31.282  1.00  0.79           H  
ATOM    233 2HD2 LEU A  18      -1.722  34.057  30.095  1.00  0.79           H  
ATOM    234 3HD2 LEU A  18      -3.402  34.537  29.752  1.00  0.79           H  
ATOM    235  N   VAL A  19      -4.647  29.766  28.141  1.00  0.75           N  
ATOM    236  CA  VAL A  19      -5.938  29.176  28.456  1.00  0.75           C  
ATOM    237  C   VAL A  19      -6.102  28.963  29.962  1.00  0.75           C  
ATOM    238  O   VAL A  19      -5.153  28.572  30.639  1.00  0.75           O  
ATOM    239  CB  VAL A  19      -6.055  27.823  27.743  1.00  0.75           C  
ATOM    240  CG1 VAL A  19      -7.396  27.169  28.020  1.00  0.75           C  
ATOM    241  CG2 VAL A  19      -5.838  28.017  26.293  1.00  0.75           C  
ATOM    242  H   VAL A  19      -3.812  29.255  28.416  1.00  0.75           H  
ATOM    243  HA  VAL A  19      -6.723  29.844  28.102  1.00  0.75           H  
ATOM    244  HB  VAL A  19      -5.287  27.156  28.123  1.00  0.75           H  
ATOM    245 1HG1 VAL A  19      -7.443  26.233  27.509  1.00  0.75           H  
ATOM    246 2HG1 VAL A  19      -7.521  27.002  29.080  1.00  0.75           H  
ATOM    247 3HG1 VAL A  19      -8.197  27.809  27.654  1.00  0.75           H  
ATOM    248 1HG2 VAL A  19      -5.899  27.068  25.831  1.00  0.75           H  
ATOM    249 2HG2 VAL A  19      -6.604  28.680  25.892  1.00  0.75           H  
ATOM    250 3HG2 VAL A  19      -4.851  28.445  26.108  1.00  0.75           H  
ATOM    251  N   GLN A  20      -7.262  29.291  30.511  1.00  0.73           N  
ATOM    252  CA  GLN A  20      -7.466  29.022  31.930  1.00  0.73           C  
ATOM    253  C   GLN A  20      -7.769  27.535  32.139  1.00  0.73           C  
ATOM    254  O   GLN A  20      -8.545  26.935  31.385  1.00  0.73           O  
ATOM    255  CB  GLN A  20      -8.567  29.891  32.530  1.00  0.73           C  
ATOM    256  CG  GLN A  20      -8.692  29.724  34.041  1.00  0.73           C  
ATOM    257  CD  GLN A  20      -9.638  30.704  34.676  1.00  0.73           C  
ATOM    258  OE1 GLN A  20     -10.234  31.547  33.999  1.00  0.73           O  
ATOM    259  NE2 GLN A  20      -9.785  30.611  35.994  1.00  0.73           N  
ATOM    260  H   GLN A  20      -8.008  29.667  29.942  1.00  0.73           H  
ATOM    261  HA  GLN A  20      -6.545  29.246  32.464  1.00  0.73           H  
ATOM    262 1HB  GLN A  20      -8.371  30.940  32.315  1.00  0.73           H  
ATOM    263 2HB  GLN A  20      -9.525  29.629  32.082  1.00  0.73           H  
ATOM    264 1HG  GLN A  20      -9.062  28.717  34.252  1.00  0.73           H  
ATOM    265 2HG  GLN A  20      -7.707  29.856  34.487  1.00  0.73           H  
ATOM    266 1HE2 GLN A  20     -10.398  31.239  36.477  1.00  0.73           H  
ATOM    267 2HE2 GLN A  20      -9.282  29.911  36.504  1.00  0.73           H  
ATOM    268  N   ALA A  21      -7.168  26.960  33.168  1.00  0.71           N  
ATOM    269  CA  ALA A  21      -7.341  25.565  33.508  1.00  0.71           C  
ATOM    270  C   ALA A  21      -8.811  25.243  33.672  1.00  0.71           C  
ATOM    271  O   ALA A  21      -9.590  26.032  34.210  1.00  0.71           O  
ATOM    272  CB  ALA A  21      -6.579  25.231  34.783  1.00  0.71           C  
ATOM    273  H   ALA A  21      -6.536  27.509  33.725  1.00  0.71           H  
ATOM    274  HA  ALA A  21      -6.953  24.967  32.687  1.00  0.71           H  
ATOM    275 1HB  ALA A  21      -6.704  24.171  35.008  1.00  0.71           H  
ATOM    276 2HB  ALA A  21      -5.525  25.456  34.637  1.00  0.71           H  
ATOM    277 3HB  ALA A  21      -6.965  25.829  35.603  1.00  0.71           H  
ATOM    278  N   GLY A  22      -9.176  24.075  33.171  1.00  0.70           N  
ATOM    279  CA  GLY A  22     -10.532  23.565  33.165  1.00  0.70           C  
ATOM    280  C   GLY A  22     -11.210  23.871  31.831  1.00  0.70           C  
ATOM    281  O   GLY A  22     -12.251  23.294  31.514  1.00  0.70           O  
ATOM    282  H   GLY A  22      -8.450  23.488  32.779  1.00  0.70           H  
ATOM    283 1HA  GLY A  22     -10.514  22.488  33.333  1.00  0.70           H  
ATOM    284 2HA  GLY A  22     -11.096  24.015  33.980  1.00  0.70           H  
ATOM    285  N   GLY A  23     -10.600  24.759  31.037  1.00  0.69           N  
ATOM    286  CA  GLY A  23     -11.134  25.138  29.740  1.00  0.69           C  
ATOM    287  C   GLY A  23     -10.647  24.233  28.615  1.00  0.69           C  
ATOM    288  O   GLY A  23     -10.085  23.151  28.851  1.00  0.69           O  
ATOM    289  H   GLY A  23      -9.756  25.240  31.353  1.00  0.69           H  
ATOM    290 1HA  GLY A  23     -12.223  25.124  29.777  1.00  0.69           H  
ATOM    291 2HA  GLY A  23     -10.838  26.166  29.528  1.00  0.69           H  
ATOM    292  N   SER A  24     -10.854  24.696  27.380  1.00  0.69           N  
ATOM    293  CA  SER A  24     -10.488  23.927  26.195  1.00  0.69           C  
ATOM    294  C   SER A  24      -9.619  24.729  25.235  1.00  0.69           C  
ATOM    295  O   SER A  24      -9.704  25.959  25.186  1.00  0.69           O  
ATOM    296  CB  SER A  24     -11.742  23.489  25.452  1.00  0.69           C  
ATOM    297  OG  SER A  24     -12.541  22.648  26.235  1.00  0.69           O  
ATOM    298  H   SER A  24     -11.297  25.596  27.262  1.00  0.69           H  
ATOM    299  HA  SER A  24      -9.930  23.054  26.519  1.00  0.69           H  
ATOM    300 1HB  SER A  24     -12.310  24.373  25.174  1.00  0.69           H  
ATOM    301 2HB  SER A  24     -11.463  22.974  24.528  1.00  0.69           H  
ATOM    302  HG  SER A  24     -12.374  21.746  25.901  1.00  0.69           H  
ATOM    303  N   LEU A  25      -8.813  24.018  24.449  1.00  0.70           N  
ATOM    304  CA  LEU A  25      -7.990  24.648  23.419  1.00  0.70           C  
ATOM    305  C   LEU A  25      -7.994  23.834  22.123  1.00  0.70           C  
ATOM    306  O   LEU A  25      -7.762  22.623  22.130  1.00  0.70           O  
ATOM    307  CB  LEU A  25      -6.575  24.831  23.968  1.00  0.70           C  
ATOM    308  CG  LEU A  25      -5.634  25.834  23.280  1.00  0.70           C  
ATOM    309  CD1 LEU A  25      -4.990  25.242  22.124  1.00  0.70           C  
ATOM    310  CD2 LEU A  25      -6.418  27.047  22.853  1.00  0.70           C  
ATOM    311  H   LEU A  25      -8.781  23.009  24.595  1.00  0.70           H  
ATOM    312  HA  LEU A  25      -8.402  25.632  23.202  1.00  0.70           H  
ATOM    313 1HB  LEU A  25      -6.666  25.140  24.990  1.00  0.70           H  
ATOM    314 2HB  LEU A  25      -6.090  23.872  23.945  1.00  0.70           H  
ATOM    315  HG  LEU A  25      -4.865  26.131  23.976  1.00  0.70           H  
ATOM    316 1HD1 LEU A  25      -4.345  25.984  21.693  1.00  0.70           H  
ATOM    317 2HD1 LEU A  25      -4.413  24.399  22.433  1.00  0.70           H  
ATOM    318 3HD1 LEU A  25      -5.717  24.938  21.394  1.00  0.70           H  
ATOM    319 1HD2 LEU A  25      -5.742  27.763  22.387  1.00  0.70           H  
ATOM    320 2HD2 LEU A  25      -7.177  26.760  22.140  1.00  0.70           H  
ATOM    321 3HD2 LEU A  25      -6.894  27.508  23.706  1.00  0.70           H  
ATOM    322  N   ASN A  26      -8.304  24.502  21.014  1.00  0.74           N  
ATOM    323  CA  ASN A  26      -8.324  23.870  19.697  1.00  0.74           C  
ATOM    324  C   ASN A  26      -7.105  24.237  18.858  1.00  0.74           C  
ATOM    325  O   ASN A  26      -6.951  25.390  18.451  1.00  0.74           O  
ATOM    326  CB  ASN A  26      -9.577  24.268  18.937  1.00  0.74           C  
ATOM    327  CG  ASN A  26     -10.861  23.730  19.534  1.00  0.74           C  
ATOM    328  OD1 ASN A  26     -11.180  22.547  19.366  1.00  0.74           O  
ATOM    329  ND2 ASN A  26     -11.589  24.578  20.222  1.00  0.74           N  
ATOM    330  H   ASN A  26      -8.504  25.490  21.081  1.00  0.74           H  
ATOM    331  HA  ASN A  26      -8.310  22.788  19.824  1.00  0.74           H  
ATOM    332 1HB  ASN A  26      -9.641  25.356  18.894  1.00  0.74           H  
ATOM    333 2HB  ASN A  26      -9.495  23.909  17.910  1.00  0.74           H  
ATOM    334 1HD2 ASN A  26     -12.451  24.292  20.641  1.00  0.74           H  
ATOM    335 2HD2 ASN A  26     -11.284  25.524  20.326  1.00  0.74           H  
ATOM    336  N   LEU A  27      -6.248  23.260  18.593  1.00  0.80           N  
ATOM    337  CA  LEU A  27      -5.066  23.495  17.777  1.00  0.80           C  
ATOM    338  C   LEU A  27      -5.313  22.985  16.384  1.00  0.80           C  
ATOM    339  O   LEU A  27      -6.003  21.978  16.188  1.00  0.80           O  
ATOM    340  CB  LEU A  27      -3.812  22.808  18.324  1.00  0.80           C  
ATOM    341  CG  LEU A  27      -3.345  23.242  19.663  1.00  0.80           C  
ATOM    342  CD1 LEU A  27      -2.170  22.396  20.095  1.00  0.80           C  
ATOM    343  CD2 LEU A  27      -2.942  24.689  19.551  1.00  0.80           C  
ATOM    344  H   LEU A  27      -6.431  22.324  18.952  1.00  0.80           H  
ATOM    345  HA  LEU A  27      -4.877  24.567  17.722  1.00  0.80           H  
ATOM    346 1HB  LEU A  27      -3.981  21.740  18.354  1.00  0.80           H  
ATOM    347 2HB  LEU A  27      -3.004  23.014  17.634  1.00  0.80           H  
ATOM    348  HG  LEU A  27      -4.138  23.121  20.386  1.00  0.80           H  
ATOM    349 1HD1 LEU A  27      -1.823  22.718  21.068  1.00  0.80           H  
ATOM    350 2HD1 LEU A  27      -2.468  21.360  20.149  1.00  0.80           H  
ATOM    351 3HD1 LEU A  27      -1.371  22.507  19.374  1.00  0.80           H  
ATOM    352 1HD2 LEU A  27      -2.582  25.049  20.496  1.00  0.80           H  
ATOM    353 2HD2 LEU A  27      -2.159  24.785  18.810  1.00  0.80           H  
ATOM    354 3HD2 LEU A  27      -3.805  25.278  19.236  1.00  0.80           H  
ATOM    355  N   SER A  28      -4.709  23.637  15.411  1.00  0.91           N  
ATOM    356  CA  SER A  28      -4.827  23.138  14.061  1.00  0.91           C  
ATOM    357  C   SER A  28      -3.482  23.066  13.392  1.00  0.91           C  
ATOM    358  O   SER A  28      -2.569  23.841  13.687  1.00  0.91           O  
ATOM    359  CB  SER A  28      -5.742  24.026  13.243  1.00  0.91           C  
ATOM    360  OG  SER A  28      -5.204  25.303  13.091  1.00  0.91           O  
ATOM    361  H   SER A  28      -4.181  24.486  15.619  1.00  0.91           H  
ATOM    362  HA  SER A  28      -5.241  22.133  14.085  1.00  0.91           H  
ATOM    363 1HB  SER A  28      -5.900  23.572  12.263  1.00  0.91           H  
ATOM    364 2HB  SER A  28      -6.702  24.100  13.737  1.00  0.91           H  
ATOM    365  HG  SER A  28      -5.181  25.686  13.981  1.00  0.91           H  
ATOM    366  N   CYS A  29      -3.398  22.160  12.440  1.00  1.08           N  
ATOM    367  CA  CYS A  29      -2.223  21.963  11.614  1.00  1.08           C  
ATOM    368  C   CYS A  29      -2.596  21.876  10.155  1.00  1.08           C  
ATOM    369  O   CYS A  29      -3.421  21.049   9.764  1.00  1.08           O  
ATOM    370  CB  CYS A  29      -1.501  20.686  12.006  1.00  1.08           C  
ATOM    371  SG  CYS A  29      -0.059  20.325  10.991  1.00  1.08           S  
ATOM    372  H   CYS A  29      -4.185  21.535  12.310  1.00  1.08           H  
ATOM    373  HA  CYS A  29      -1.551  22.807  11.760  1.00  1.08           H  
ATOM    374 1HB  CYS A  29      -1.175  20.767  13.041  1.00  1.08           H  
ATOM    375 2HB  CYS A  29      -2.186  19.844  11.942  1.00  1.08           H  
ATOM    376  N   VAL A  30      -1.970  22.704   9.347  1.00  1.34           N  
ATOM    377  CA  VAL A  30      -2.283  22.683   7.939  1.00  1.34           C  
ATOM    378  C   VAL A  30      -1.098  22.195   7.140  1.00  1.34           C  
ATOM    379  O   VAL A  30       0.041  22.616   7.364  1.00  1.34           O  
ATOM    380  CB  VAL A  30      -2.729  24.073   7.463  1.00  1.34           C  
ATOM    381  CG1 VAL A  30      -3.024  24.032   5.964  1.00  1.34           C  
ATOM    382  CG2 VAL A  30      -3.969  24.496   8.258  1.00  1.34           C  
ATOM    383  H   VAL A  30      -1.298  23.368   9.736  1.00  1.34           H  
ATOM    384  HA  VAL A  30      -3.110  21.995   7.765  1.00  1.34           H  
ATOM    385  HB  VAL A  30      -1.925  24.791   7.627  1.00  1.34           H  
ATOM    386 1HG1 VAL A  30      -3.339  25.016   5.627  1.00  1.34           H  
ATOM    387 2HG1 VAL A  30      -2.131  23.736   5.415  1.00  1.34           H  
ATOM    388 3HG1 VAL A  30      -3.823  23.306   5.769  1.00  1.34           H  
ATOM    389 1HG2 VAL A  30      -4.291  25.482   7.930  1.00  1.34           H  
ATOM    390 2HG2 VAL A  30      -4.768  23.779   8.089  1.00  1.34           H  
ATOM    391 3HG2 VAL A  30      -3.731  24.531   9.323  1.00  1.34           H  
ATOM    392  N   ALA A  31      -1.371  21.240   6.259  1.00  1.70           N  
ATOM    393  CA  ALA A  31      -0.374  20.669   5.375  1.00  1.70           C  
ATOM    394  C   ALA A  31      -0.488  21.337   4.013  1.00  1.70           C  
ATOM    395  O   ALA A  31      -1.597  21.585   3.540  1.00  1.70           O  
ATOM    396  CB  ALA A  31      -0.593  19.164   5.284  1.00  1.70           C  
ATOM    397  H   ALA A  31      -2.338  20.919   6.160  1.00  1.70           H  
ATOM    398  HA  ALA A  31       0.618  20.886   5.762  1.00  1.70           H  
ATOM    399 1HB  ALA A  31       0.122  18.721   4.624  1.00  1.70           H  
ATOM    400 2HB  ALA A  31      -0.498  18.723   6.276  1.00  1.70           H  
ATOM    401 3HB  ALA A  31      -1.593  18.973   4.899  1.00  1.70           H  
ATOM    402  N   SER A  32       0.639  21.590   3.359  1.00  2.18           N  
ATOM    403  CA  SER A  32       0.609  22.170   2.027  1.00  2.18           C  
ATOM    404  C   SER A  32       0.827  21.093   0.985  1.00  2.18           C  
ATOM    405  O   SER A  32       1.512  20.101   1.234  1.00  2.18           O  
ATOM    406  CB  SER A  32       1.675  23.239   1.879  1.00  2.18           C  
ATOM    407  OG  SER A  32       1.443  24.312   2.753  1.00  2.18           O  
ATOM    408  H   SER A  32       1.544  21.404   3.786  1.00  2.18           H  
ATOM    409  HA  SER A  32      -0.370  22.620   1.858  1.00  2.18           H  
ATOM    410 1HB  SER A  32       2.660  22.809   2.074  1.00  2.18           H  
ATOM    411 2HB  SER A  32       1.678  23.600   0.854  1.00  2.18           H  
ATOM    412  HG  SER A  32       1.677  23.986   3.636  1.00  2.18           H  
ATOM    413  N   GLY A  33       0.256  21.290  -0.193  1.00  2.71           N  
ATOM    414  CA  GLY A  33       0.454  20.335  -1.268  1.00  2.71           C  
ATOM    415  C   GLY A  33      -0.026  18.965  -0.821  1.00  2.71           C  
ATOM    416  O   GLY A  33      -1.139  18.832  -0.307  1.00  2.71           O  
ATOM    417  H   GLY A  33      -0.313  22.110  -0.343  1.00  2.71           H  
ATOM    418 1HA  GLY A  33      -0.095  20.653  -2.155  1.00  2.71           H  
ATOM    419 2HA  GLY A  33       1.510  20.292  -1.532  1.00  2.71           H  
ATOM    420  N   SER A  34       0.841  17.969  -0.997  1.00  3.15           N  
ATOM    421  CA  SER A  34       0.574  16.582  -0.642  1.00  3.15           C  
ATOM    422  C   SER A  34      -0.634  16.026  -1.366  1.00  3.15           C  
ATOM    423  O   SER A  34      -1.174  16.649  -2.281  1.00  3.15           O  
ATOM    424  CB  SER A  34       0.369  16.432   0.856  1.00  3.15           C  
ATOM    425  OG  SER A  34       0.319  15.074   1.200  1.00  3.15           O  
ATOM    426  H   SER A  34       1.734  18.193  -1.407  1.00  3.15           H  
ATOM    427  HA  SER A  34       1.441  15.986  -0.929  1.00  3.15           H  
ATOM    428 1HB  SER A  34       1.181  16.927   1.394  1.00  3.15           H  
ATOM    429 2HB  SER A  34      -0.561  16.913   1.156  1.00  3.15           H  
ATOM    430  HG  SER A  34       1.203  14.724   1.010  1.00  3.15           H  
ATOM    431  N   SER A  35      -1.012  14.813  -0.990  1.00  3.32           N  
ATOM    432  CA  SER A  35      -2.158  14.132  -1.539  1.00  3.32           C  
ATOM    433  C   SER A  35      -2.606  13.176  -0.478  1.00  3.32           C  
ATOM    434  O   SER A  35      -3.453  12.317  -0.720  1.00  3.32           O  
ATOM    435  CB  SER A  35      -1.788  13.391  -2.800  1.00  3.32           C  
ATOM    436  OG  SER A  35      -0.804  12.426  -2.534  1.00  3.32           O  
ATOM    437  H   SER A  35      -0.525  14.305  -0.243  1.00  3.32           H  
ATOM    438  HA  SER A  35      -2.954  14.851  -1.739  1.00  3.32           H  
ATOM    439 1HB  SER A  35      -2.676  12.904  -3.196  1.00  3.32           H  
ATOM    440 2HB  SER A  35      -1.430  14.090  -3.554  1.00  3.32           H  
ATOM    441  HG  SER A  35      -0.988  12.091  -1.634  1.00  3.32           H  
ATOM    442  N   HIS A  36      -1.988  13.346   0.696  1.00  3.13           N  
ATOM    443  CA  HIS A  36      -2.076  12.426   1.823  1.00  3.13           C  
ATOM    444  C   HIS A  36      -1.036  11.417   1.287  1.00  3.13           C  
ATOM    445  O   HIS A  36      -0.211  11.909   0.507  1.00  3.13           O  
ATOM    446  CB  HIS A  36      -3.541  12.002   2.103  1.00  3.13           C  
ATOM    447  CG  HIS A  36      -4.438  13.193   2.381  1.00  3.13           C  
ATOM    448  ND1 HIS A  36      -4.374  13.911   3.561  1.00  3.13           N  
ATOM    449  CD2 HIS A  36      -5.388  13.802   1.624  1.00  3.13           C  
ATOM    450  CE1 HIS A  36      -5.250  14.905   3.517  1.00  3.13           C  
ATOM    451  NE2 HIS A  36      -5.870  14.863   2.352  1.00  3.13           N  
ATOM    452  H   HIS A  36      -1.337  14.124   0.776  1.00  3.13           H  
ATOM    453  HA  HIS A  36      -1.677  12.866   2.737  1.00  3.13           H  
ATOM    454 1HB  HIS A  36      -3.961  11.368   1.342  1.00  3.13           H  
ATOM    455 2HB  HIS A  36      -3.578  11.463   3.035  1.00  3.13           H  
ATOM    456  HD2 HIS A  36      -5.701  13.510   0.621  1.00  3.13           H  
ATOM    457  HE1 HIS A  36      -5.424  15.638   4.302  1.00  3.13           H  
ATOM    458  HE2 HIS A  36      -6.588  15.517   2.038  1.00  3.13           H  
ATOM    459  N   PHE A  37      -0.953  10.103   1.603  1.00  2.67           N  
ATOM    460  CA  PHE A  37      -1.756   9.184   2.414  1.00  2.67           C  
ATOM    461  C   PHE A  37      -1.004   8.797   3.673  1.00  2.67           C  
ATOM    462  O   PHE A  37      -1.125   7.682   4.177  1.00  2.67           O  
ATOM    463  CB  PHE A  37      -2.046   7.954   1.583  1.00  2.67           C  
ATOM    464  CG  PHE A  37      -2.742   8.327   0.326  1.00  2.67           C  
ATOM    465  CD1 PHE A  37      -2.055   8.334  -0.875  1.00  2.67           C  
ATOM    466  CD2 PHE A  37      -4.065   8.701   0.334  1.00  2.67           C  
ATOM    467  CE1 PHE A  37      -2.685   8.706  -2.042  1.00  2.67           C  
ATOM    468  CE2 PHE A  37      -4.700   9.072  -0.827  1.00  2.67           C  
ATOM    469  CZ  PHE A  37      -4.009   9.074  -2.018  1.00  2.67           C  
ATOM    470  H   PHE A  37      -0.171   9.639   1.163  1.00  2.67           H  
ATOM    471  HA  PHE A  37      -2.687   9.621   2.705  1.00  2.67           H  
ATOM    472 1HB  PHE A  37      -1.114   7.442   1.333  1.00  2.67           H  
ATOM    473 2HB  PHE A  37      -2.676   7.263   2.142  1.00  2.67           H  
ATOM    474  HD1 PHE A  37      -1.001   8.048  -0.891  1.00  2.67           H  
ATOM    475  HD2 PHE A  37      -4.610   8.708   1.272  1.00  2.67           H  
ATOM    476  HE1 PHE A  37      -2.135   8.711  -2.982  1.00  2.67           H  
ATOM    477  HE2 PHE A  37      -5.747   9.370  -0.803  1.00  2.67           H  
ATOM    478  HZ  PHE A  37      -4.509   9.372  -2.937  1.00  2.67           H  
ATOM    479  N   ASN A  38      -0.176   9.714   4.135  1.00  2.11           N  
ATOM    480  CA  ASN A  38       0.630   9.503   5.317  1.00  2.11           C  
ATOM    481  C   ASN A  38      -0.213   9.739   6.567  1.00  2.11           C  
ATOM    482  O   ASN A  38      -1.335  10.247   6.469  1.00  2.11           O  
ATOM    483  CB  ASN A  38       1.837  10.414   5.299  1.00  2.11           C  
ATOM    484  CG  ASN A  38       2.871  10.097   4.180  1.00  2.11           C  
ATOM    485  OD1 ASN A  38       3.288   8.946   3.906  1.00  2.11           O  
ATOM    486  ND2 ASN A  38       3.317  11.168   3.551  1.00  2.11           N  
ATOM    487  H   ASN A  38      -0.117  10.599   3.653  1.00  2.11           H  
ATOM    488  HA  ASN A  38       0.962   8.477   5.322  1.00  2.11           H  
ATOM    489 1HB  ASN A  38       1.498  11.442   5.172  1.00  2.11           H  
ATOM    490 2HB  ASN A  38       2.336  10.369   6.258  1.00  2.11           H  
ATOM    491 1HD2 ASN A  38       4.037  11.106   2.823  1.00  2.11           H  
ATOM    492 2HD2 ASN A  38       2.975  12.072   3.805  1.00  2.11           H  
ATOM    493  N   SER A  39       0.300   9.332   7.730  1.00  1.61           N  
ATOM    494  CA  SER A  39      -0.399   9.547   8.993  1.00  1.61           C  
ATOM    495  C   SER A  39       0.001  10.898   9.557  1.00  1.61           C  
ATOM    496  O   SER A  39       1.040  11.442   9.182  1.00  1.61           O  
ATOM    497  CB  SER A  39      -0.064   8.449   9.981  1.00  1.61           C  
ATOM    498  OG  SER A  39      -0.524   7.198   9.525  1.00  1.61           O  
ATOM    499  H   SER A  39       1.237   8.930   7.762  1.00  1.61           H  
ATOM    500  HA  SER A  39      -1.476   9.552   8.814  1.00  1.61           H  
ATOM    501 1HB  SER A  39       1.016   8.412  10.125  1.00  1.61           H  
ATOM    502 2HB  SER A  39      -0.517   8.681  10.952  1.00  1.61           H  
ATOM    503  HG  SER A  39      -0.322   6.578  10.234  1.00  1.61           H  
ATOM    504  N   MET A  40      -0.812  11.471  10.427  1.00  1.24           N  
ATOM    505  CA  MET A  40      -0.398  12.717  11.059  1.00  1.24           C  
ATOM    506  C   MET A  40      -0.718  12.731  12.528  1.00  1.24           C  
ATOM    507  O   MET A  40      -1.754  12.227  12.951  1.00  1.24           O  
ATOM    508  CB  MET A  40      -1.034  13.926  10.383  1.00  1.24           C  
ATOM    509  CG  MET A  40      -0.597  14.162   8.916  1.00  1.24           C  
ATOM    510  SD  MET A  40      -1.291  15.646   8.174  1.00  1.24           S  
ATOM    511  CE  MET A  40      -0.469  16.884   9.151  1.00  1.24           C  
ATOM    512  H   MET A  40      -1.686  11.015  10.695  1.00  1.24           H  
ATOM    513  HA  MET A  40       0.683  12.806  10.973  1.00  1.24           H  
ATOM    514 1HB  MET A  40      -2.108  13.787  10.389  1.00  1.24           H  
ATOM    515 2HB  MET A  40      -0.806  14.828  10.959  1.00  1.24           H  
ATOM    516 1HG  MET A  40       0.476  14.235   8.870  1.00  1.24           H  
ATOM    517 2HG  MET A  40      -0.899  13.312   8.305  1.00  1.24           H  
ATOM    518 1HE  MET A  40      -0.783  17.880   8.827  1.00  1.24           H  
ATOM    519 2HE  MET A  40      -0.737  16.746  10.199  1.00  1.24           H  
ATOM    520 3HE  MET A  40       0.608  16.781   9.040  1.00  1.24           H  
ATOM    521  N   GLY A  41       0.110  13.402  13.302  1.00  0.99           N  
ATOM    522  CA  GLY A  41      -0.208  13.469  14.711  1.00  0.99           C  
ATOM    523  C   GLY A  41       0.394  14.648  15.414  1.00  0.99           C  
ATOM    524  O   GLY A  41       0.935  15.564  14.784  1.00  0.99           O  
ATOM    525  H   GLY A  41       0.976  13.783  12.919  1.00  0.99           H  
ATOM    526 1HA  GLY A  41      -1.287  13.492  14.841  1.00  0.99           H  
ATOM    527 2HA  GLY A  41       0.148  12.555  15.190  1.00  0.99           H  
ATOM    528  N   TRP A  42       0.256  14.625  16.730  1.00  0.85           N  
ATOM    529  CA  TRP A  42       0.708  15.692  17.580  1.00  0.85           C  
ATOM    530  C   TRP A  42       1.616  15.222  18.683  1.00  0.85           C  
ATOM    531  O   TRP A  42       1.367  14.207  19.349  1.00  0.85           O  
ATOM    532  CB  TRP A  42      -0.497  16.373  18.211  1.00  0.85           C  
ATOM    533  CG  TRP A  42      -1.342  17.079  17.244  1.00  0.85           C  
ATOM    534  CD1 TRP A  42      -2.278  16.530  16.458  1.00  0.85           C  
ATOM    535  CD2 TRP A  42      -1.371  18.478  16.978  1.00  0.85           C  
ATOM    536  NE1 TRP A  42      -2.878  17.476  15.703  1.00  0.85           N  
ATOM    537  CE2 TRP A  42      -2.347  18.680  16.003  1.00  0.85           C  
ATOM    538  CE3 TRP A  42      -0.666  19.558  17.478  1.00  0.85           C  
ATOM    539  CZ2 TRP A  42      -2.641  19.923  15.510  1.00  0.85           C  
ATOM    540  CZ3 TRP A  42      -0.955  20.801  16.989  1.00  0.85           C  
ATOM    541  CH2 TRP A  42      -1.917  20.982  16.025  1.00  0.85           C  
ATOM    542  H   TRP A  42      -0.186  13.814  17.144  1.00  0.85           H  
ATOM    543  HA  TRP A  42       1.243  16.408  16.968  1.00  0.85           H  
ATOM    544 1HB  TRP A  42      -1.109  15.626  18.722  1.00  0.85           H  
ATOM    545 2HB  TRP A  42      -0.155  17.087  18.963  1.00  0.85           H  
ATOM    546  HD1 TRP A  42      -2.497  15.495  16.433  1.00  0.85           H  
ATOM    547  HE1 TRP A  42      -3.601  17.306  15.033  1.00  0.85           H  
ATOM    548  HE3 TRP A  42       0.103  19.416  18.237  1.00  0.85           H  
ATOM    549  HZ2 TRP A  42      -3.404  20.086  14.745  1.00  0.85           H  
ATOM    550  HZ3 TRP A  42      -0.391  21.650  17.376  1.00  0.85           H  
ATOM    551  HH2 TRP A  42      -2.103  21.991  15.660  1.00  0.85           H  
ATOM    552  N   TYR A  43       2.622  16.039  18.907  1.00  0.77           N  
ATOM    553  CA  TYR A  43       3.618  15.887  19.940  1.00  0.77           C  
ATOM    554  C   TYR A  43       3.669  17.132  20.793  1.00  0.77           C  
ATOM    555  O   TYR A  43       3.296  18.216  20.341  1.00  0.77           O  
ATOM    556  CB  TYR A  43       4.974  15.621  19.307  1.00  0.77           C  
ATOM    557  CG  TYR A  43       5.093  14.287  18.617  1.00  0.77           C  
ATOM    558  CD1 TYR A  43       4.602  14.086  17.332  1.00  0.77           C  
ATOM    559  CD2 TYR A  43       5.750  13.263  19.274  1.00  0.77           C  
ATOM    560  CE1 TYR A  43       4.759  12.847  16.733  1.00  0.77           C  
ATOM    561  CE2 TYR A  43       5.910  12.041  18.674  1.00  0.77           C  
ATOM    562  CZ  TYR A  43       5.417  11.830  17.407  1.00  0.77           C  
ATOM    563  OH  TYR A  43       5.577  10.606  16.799  1.00  0.77           O  
ATOM    564  H   TYR A  43       2.721  16.831  18.271  1.00  0.77           H  
ATOM    565  HA  TYR A  43       3.334  15.052  20.572  1.00  0.77           H  
ATOM    566 1HB  TYR A  43       5.161  16.398  18.587  1.00  0.77           H  
ATOM    567 2HB  TYR A  43       5.749  15.682  20.071  1.00  0.77           H  
ATOM    568  HD1 TYR A  43       4.092  14.895  16.802  1.00  0.77           H  
ATOM    569  HD2 TYR A  43       6.145  13.431  20.275  1.00  0.77           H  
ATOM    570  HE1 TYR A  43       4.376  12.665  15.734  1.00  0.77           H  
ATOM    571  HE2 TYR A  43       6.429  11.240  19.201  1.00  0.77           H  
ATOM    572  HH  TYR A  43       5.093  10.601  15.965  1.00  0.77           H  
ATOM    573  N   ARG A  44       4.150  17.012  22.018  1.00  0.75           N  
ATOM    574  CA  ARG A  44       4.284  18.225  22.807  1.00  0.75           C  
ATOM    575  C   ARG A  44       5.538  18.234  23.650  1.00  0.75           C  
ATOM    576  O   ARG A  44       6.045  17.186  24.046  1.00  0.75           O  
ATOM    577  CB  ARG A  44       3.094  18.413  23.721  1.00  0.75           C  
ATOM    578  CG  ARG A  44       2.960  17.420  24.830  1.00  0.75           C  
ATOM    579  CD  ARG A  44       1.746  17.700  25.622  1.00  0.75           C  
ATOM    580  NE  ARG A  44       1.564  16.774  26.694  1.00  0.75           N  
ATOM    581  CZ  ARG A  44       0.530  16.815  27.545  1.00  0.75           C  
ATOM    582  NH1 ARG A  44      -0.387  17.746  27.426  1.00  0.75           N  
ATOM    583  NH2 ARG A  44       0.437  15.924  28.512  1.00  0.75           N  
ATOM    584  H   ARG A  44       4.419  16.095  22.366  1.00  0.75           H  
ATOM    585  HA  ARG A  44       4.330  19.060  22.125  1.00  0.75           H  
ATOM    586 1HB  ARG A  44       3.105  19.411  24.135  1.00  0.75           H  
ATOM    587 2HB  ARG A  44       2.204  18.327  23.123  1.00  0.75           H  
ATOM    588 1HG  ARG A  44       2.922  16.407  24.435  1.00  0.75           H  
ATOM    589 2HG  ARG A  44       3.823  17.516  25.490  1.00  0.75           H  
ATOM    590 1HD  ARG A  44       1.818  18.702  26.048  1.00  0.75           H  
ATOM    591 2HD  ARG A  44       0.873  17.648  24.988  1.00  0.75           H  
ATOM    592  HE  ARG A  44       2.256  16.043  26.818  1.00  0.75           H  
ATOM    593 1HH1 ARG A  44      -0.331  18.464  26.700  1.00  0.75           H  
ATOM    594 2HH1 ARG A  44      -1.168  17.787  28.102  1.00  0.75           H  
ATOM    595 1HH2 ARG A  44       1.142  15.210  28.612  1.00  0.75           H  
ATOM    596 2HH2 ARG A  44      -0.338  15.961  29.160  1.00  0.75           H  
ATOM    597  N   GLN A  45       6.031  19.424  23.956  1.00  0.75           N  
ATOM    598  CA  GLN A  45       7.217  19.518  24.784  1.00  0.75           C  
ATOM    599  C   GLN A  45       7.116  20.565  25.880  1.00  0.75           C  
ATOM    600  O   GLN A  45       7.055  21.773  25.622  1.00  0.75           O  
ATOM    601  CB  GLN A  45       8.397  19.812  23.871  1.00  0.75           C  
ATOM    602  CG  GLN A  45       9.724  19.833  24.517  1.00  0.75           C  
ATOM    603  CD  GLN A  45      10.825  19.903  23.472  1.00  0.75           C  
ATOM    604  OE1 GLN A  45      10.575  20.246  22.304  1.00  0.75           O  
ATOM    605  NE2 GLN A  45      12.038  19.568  23.873  1.00  0.75           N  
ATOM    606  H   GLN A  45       5.597  20.257  23.562  1.00  0.75           H  
ATOM    607  HA  GLN A  45       7.383  18.555  25.268  1.00  0.75           H  
ATOM    608 1HB  GLN A  45       8.427  19.077  23.096  1.00  0.75           H  
ATOM    609 2HB  GLN A  45       8.247  20.780  23.398  1.00  0.75           H  
ATOM    610 1HG  GLN A  45       9.803  20.697  25.179  1.00  0.75           H  
ATOM    611 2HG  GLN A  45       9.847  18.922  25.095  1.00  0.75           H  
ATOM    612 1HE2 GLN A  45      12.810  19.589  23.241  1.00  0.75           H  
ATOM    613 2HE2 GLN A  45      12.176  19.286  24.845  1.00  0.75           H  
ATOM    614  N   ALA A  46       7.056  20.092  27.117  1.00  0.78           N  
ATOM    615  CA  ALA A  46       6.968  20.981  28.260  1.00  0.78           C  
ATOM    616  C   ALA A  46       8.348  21.598  28.436  1.00  0.78           C  
ATOM    617  O   ALA A  46       9.328  20.969  28.032  1.00  0.78           O  
ATOM    618  CB  ALA A  46       6.520  20.235  29.501  1.00  0.78           C  
ATOM    619  H   ALA A  46       7.087  19.090  27.266  1.00  0.78           H  
ATOM    620  HA  ALA A  46       6.239  21.746  28.041  1.00  0.78           H  
ATOM    621 1HB  ALA A  46       6.462  20.919  30.343  1.00  0.78           H  
ATOM    622 2HB  ALA A  46       5.534  19.800  29.324  1.00  0.78           H  
ATOM    623 3HB  ALA A  46       7.224  19.454  29.725  1.00  0.78           H  
ATOM    624  N   PRO A  47       8.491  22.805  28.982  1.00  0.80           N  
ATOM    625  CA  PRO A  47       9.783  23.389  29.255  1.00  0.80           C  
ATOM    626  C   PRO A  47      10.618  22.429  30.091  1.00  0.80           C  
ATOM    627  O   PRO A  47      10.140  21.876  31.081  1.00  0.80           O  
ATOM    628  CB  PRO A  47       9.401  24.646  30.044  1.00  0.80           C  
ATOM    629  CG  PRO A  47       8.015  25.006  29.527  1.00  0.80           C  
ATOM    630  CD  PRO A  47       7.331  23.670  29.299  1.00  0.80           C  
ATOM    631  HA  PRO A  47      10.284  23.635  28.308  1.00  0.80           H  
ATOM    632 1HB  PRO A  47       9.416  24.430  31.123  1.00  0.80           H  
ATOM    633 2HB  PRO A  47      10.144  25.438  29.867  1.00  0.80           H  
ATOM    634 1HG  PRO A  47       7.485  25.635  30.260  1.00  0.80           H  
ATOM    635 2HG  PRO A  47       8.098  25.599  28.602  1.00  0.80           H  
ATOM    636 1HD  PRO A  47       6.807  23.323  30.201  1.00  0.80           H  
ATOM    637 2HD  PRO A  47       6.661  23.787  28.440  1.00  0.80           H  
ATOM    638  N   GLY A  48      11.875  22.248  29.697  1.00  0.83           N  
ATOM    639  CA  GLY A  48      12.808  21.367  30.402  1.00  0.83           C  
ATOM    640  C   GLY A  48      12.670  19.879  30.040  1.00  0.83           C  
ATOM    641  O   GLY A  48      13.436  19.048  30.533  1.00  0.83           O  
ATOM    642  H   GLY A  48      12.201  22.732  28.872  1.00  0.83           H  
ATOM    643 1HA  GLY A  48      13.826  21.691  30.191  1.00  0.83           H  
ATOM    644 2HA  GLY A  48      12.661  21.485  31.475  1.00  0.83           H  
ATOM    645  N   LYS A  49      11.710  19.545  29.177  1.00  0.85           N  
ATOM    646  CA  LYS A  49      11.443  18.161  28.794  1.00  0.85           C  
ATOM    647  C   LYS A  49      11.728  17.894  27.318  1.00  0.85           C  
ATOM    648  O   LYS A  49      12.090  18.805  26.570  1.00  0.85           O  
ATOM    649  CB  LYS A  49       9.996  17.793  29.119  1.00  0.85           C  
ATOM    650  CG  LYS A  49       9.605  17.967  30.598  1.00  0.85           C  
ATOM    651  CD  LYS A  49      10.367  17.017  31.515  1.00  0.85           C  
ATOM    652  CE  LYS A  49       9.890  17.147  32.960  1.00  0.85           C  
ATOM    653  NZ  LYS A  49      10.657  16.260  33.887  1.00  0.85           N  
ATOM    654  H   LYS A  49      11.093  20.263  28.797  1.00  0.85           H  
ATOM    655  HA  LYS A  49      12.096  17.511  29.375  1.00  0.85           H  
ATOM    656 1HB  LYS A  49       9.330  18.416  28.523  1.00  0.85           H  
ATOM    657 2HB  LYS A  49       9.801  16.759  28.838  1.00  0.85           H  
ATOM    658 1HG  LYS A  49       9.792  19.002  30.903  1.00  0.85           H  
ATOM    659 2HG  LYS A  49       8.544  17.763  30.708  1.00  0.85           H  
ATOM    660 1HD  LYS A  49      10.224  15.988  31.181  1.00  0.85           H  
ATOM    661 2HD  LYS A  49      11.434  17.250  31.472  1.00  0.85           H  
ATOM    662 1HE  LYS A  49      10.011  18.181  33.280  1.00  0.85           H  
ATOM    663 2HE  LYS A  49       8.834  16.882  33.012  1.00  0.85           H  
ATOM    664 1HZ  LYS A  49      10.312  16.378  34.829  1.00  0.85           H  
ATOM    665 2HZ  LYS A  49      10.542  15.297  33.604  1.00  0.85           H  
ATOM    666 3HZ  LYS A  49      11.637  16.507  33.853  1.00  0.85           H  
ATOM    667  N   GLN A  50      11.589  16.624  26.928  1.00  0.85           N  
ATOM    668  CA  GLN A  50      11.754  16.151  25.554  1.00  0.85           C  
ATOM    669  C   GLN A  50      10.379  16.054  24.911  1.00  0.85           C  
ATOM    670  O   GLN A  50       9.375  16.166  25.607  1.00  0.85           O  
ATOM    671  CB  GLN A  50      12.459  14.795  25.531  1.00  0.85           C  
ATOM    672  CG  GLN A  50      13.848  14.813  26.154  1.00  0.85           C  
ATOM    673  CD  GLN A  50      14.820  15.707  25.389  1.00  0.85           C  
ATOM    674  OE1 GLN A  50      15.084  15.488  24.202  1.00  0.85           O  
ATOM    675  NE2 GLN A  50      15.357  16.717  26.066  1.00  0.85           N  
ATOM    676  H   GLN A  50      11.321  15.942  27.623  1.00  0.85           H  
ATOM    677  HA  GLN A  50      12.347  16.872  24.994  1.00  0.85           H  
ATOM    678 1HB  GLN A  50      11.852  14.061  26.063  1.00  0.85           H  
ATOM    679 2HB  GLN A  50      12.554  14.452  24.501  1.00  0.85           H  
ATOM    680 1HG  GLN A  50      13.772  15.187  27.175  1.00  0.85           H  
ATOM    681 2HG  GLN A  50      14.247  13.798  26.156  1.00  0.85           H  
ATOM    682 1HE2 GLN A  50      16.001  17.337  25.613  1.00  0.85           H  
ATOM    683 2HE2 GLN A  50      15.118  16.864  27.026  1.00  0.85           H  
ATOM    684  N   ARG A  51      10.314  15.910  23.592  1.00  0.84           N  
ATOM    685  CA  ARG A  51       9.005  15.795  22.948  1.00  0.84           C  
ATOM    686  C   ARG A  51       8.298  14.475  23.266  1.00  0.84           C  
ATOM    687  O   ARG A  51       8.869  13.398  23.076  1.00  0.84           O  
ATOM    688  CB  ARG A  51       9.162  15.910  21.439  1.00  0.84           C  
ATOM    689  CG  ARG A  51       9.587  17.288  20.947  1.00  0.84           C  
ATOM    690  CD  ARG A  51       9.790  17.341  19.484  1.00  0.84           C  
ATOM    691  NE  ARG A  51      10.285  18.643  19.069  1.00  0.84           N  
ATOM    692  CZ  ARG A  51      10.727  18.932  17.832  1.00  0.84           C  
ATOM    693  NH1 ARG A  51      10.733  18.005  16.909  1.00  0.84           N  
ATOM    694  NH2 ARG A  51      11.169  20.144  17.550  1.00  0.84           N  
ATOM    695  H   ARG A  51      11.159  15.853  23.041  1.00  0.84           H  
ATOM    696  HA  ARG A  51       8.380  16.613  23.301  1.00  0.84           H  
ATOM    697 1HB  ARG A  51       9.897  15.189  21.091  1.00  0.84           H  
ATOM    698 2HB  ARG A  51       8.212  15.667  20.961  1.00  0.84           H  
ATOM    699 1HG  ARG A  51       8.805  18.002  21.176  1.00  0.84           H  
ATOM    700 2HG  ARG A  51      10.511  17.588  21.440  1.00  0.84           H  
ATOM    701 1HD  ARG A  51      10.512  16.585  19.180  1.00  0.84           H  
ATOM    702 2HD  ARG A  51       8.840  17.163  18.982  1.00  0.84           H  
ATOM    703  HE  ARG A  51      10.301  19.386  19.768  1.00  0.84           H  
ATOM    704 1HH1 ARG A  51      10.409  17.073  17.136  1.00  0.84           H  
ATOM    705 2HH1 ARG A  51      11.077  18.217  15.984  1.00  0.84           H  
ATOM    706 1HH2 ARG A  51      11.184  20.856  18.274  1.00  0.84           H  
ATOM    707 2HH2 ARG A  51      11.505  20.357  16.624  1.00  0.84           H  
ATOM    708  N   ASP A  52       7.037  14.572  23.685  1.00  0.83           N  
ATOM    709  CA  ASP A  52       6.188  13.423  23.987  1.00  0.83           C  
ATOM    710  C   ASP A  52       5.081  13.278  22.954  1.00  0.83           C  
ATOM    711  O   ASP A  52       4.606  14.270  22.410  1.00  0.83           O  
ATOM    712  CB  ASP A  52       5.534  13.580  25.372  1.00  0.83           C  
ATOM    713  CG  ASP A  52       6.528  13.535  26.568  1.00  0.83           C  
ATOM    714  OD1 ASP A  52       7.401  12.694  26.572  1.00  0.83           O  
ATOM    715  OD2 ASP A  52       6.377  14.333  27.469  1.00  0.83           O  
ATOM    716  H   ASP A  52       6.656  15.502  23.824  1.00  0.83           H  
ATOM    717  HA  ASP A  52       6.798  12.521  23.975  1.00  0.83           H  
ATOM    718 1HB  ASP A  52       5.013  14.539  25.403  1.00  0.83           H  
ATOM    719 2HB  ASP A  52       4.782  12.799  25.505  1.00  0.83           H  
ATOM    720  N   LEU A  53       4.621  12.059  22.711  1.00  0.83           N  
ATOM    721  CA  LEU A  53       3.477  11.867  21.816  1.00  0.83           C  
ATOM    722  C   LEU A  53       2.181  12.187  22.526  1.00  0.83           C  
ATOM    723  O   LEU A  53       1.991  11.790  23.673  1.00  0.83           O  
ATOM    724  CB  LEU A  53       3.387  10.435  21.270  1.00  0.83           C  
ATOM    725  CG  LEU A  53       2.149  10.166  20.339  1.00  0.83           C  
ATOM    726  CD1 LEU A  53       2.284  10.967  19.057  1.00  0.83           C  
ATOM    727  CD2 LEU A  53       2.031   8.697  20.048  1.00  0.83           C  
ATOM    728  H   LEU A  53       5.052  11.260  23.157  1.00  0.83           H  
ATOM    729  HA  LEU A  53       3.570  12.548  20.973  1.00  0.83           H  
ATOM    730 1HB  LEU A  53       4.286  10.223  20.695  1.00  0.83           H  
ATOM    731 2HB  LEU A  53       3.335   9.741  22.108  1.00  0.83           H  
ATOM    732  HG  LEU A  53       1.246  10.490  20.843  1.00  0.83           H  
ATOM    733 1HD1 LEU A  53       1.413  10.801  18.423  1.00  0.83           H  
ATOM    734 2HD1 LEU A  53       2.363  12.015  19.287  1.00  0.83           H  
ATOM    735 3HD1 LEU A  53       3.170  10.647  18.536  1.00  0.83           H  
ATOM    736 1HD2 LEU A  53       1.159   8.523  19.413  1.00  0.83           H  
ATOM    737 2HD2 LEU A  53       2.930   8.355  19.535  1.00  0.83           H  
ATOM    738 3HD2 LEU A  53       1.915   8.151  20.985  1.00  0.83           H  
ATOM    739  N   VAL A  54       1.310  12.929  21.859  1.00  0.86           N  
ATOM    740  CA  VAL A  54      -0.007  13.235  22.382  1.00  0.86           C  
ATOM    741  C   VAL A  54      -1.086  12.416  21.681  1.00  0.86           C  
ATOM    742  O   VAL A  54      -1.906  11.761  22.331  1.00  0.86           O  
ATOM    743  CB  VAL A  54      -0.310  14.711  22.160  1.00  0.86           C  
ATOM    744  CG1 VAL A  54      -1.622  15.015  22.589  1.00  0.86           C  
ATOM    745  CG2 VAL A  54       0.685  15.537  22.888  1.00  0.86           C  
ATOM    746  H   VAL A  54       1.548  13.281  20.934  1.00  0.86           H  
ATOM    747  HA  VAL A  54      -0.025  13.012  23.449  1.00  0.86           H  
ATOM    748  HB  VAL A  54      -0.257  14.931  21.103  1.00  0.86           H  
ATOM    749 1HG1 VAL A  54      -1.807  16.066  22.407  1.00  0.86           H  
ATOM    750 2HG1 VAL A  54      -2.343  14.415  22.038  1.00  0.86           H  
ATOM    751 3HG1 VAL A  54      -1.698  14.802  23.641  1.00  0.86           H  
ATOM    752 1HG2 VAL A  54       0.473  16.588  22.712  1.00  0.86           H  
ATOM    753 2HG2 VAL A  54       0.620  15.316  23.952  1.00  0.86           H  
ATOM    754 3HG2 VAL A  54       1.684  15.301  22.524  1.00  0.86           H  
ATOM    755  N   ALA A  55      -1.107  12.485  20.348  1.00  0.93           N  
ATOM    756  CA  ALA A  55      -2.146  11.790  19.579  1.00  0.93           C  
ATOM    757  C   ALA A  55      -1.728  11.549  18.137  1.00  0.93           C  
ATOM    758  O   ALA A  55      -0.879  12.248  17.592  1.00  0.93           O  
ATOM    759  CB  ALA A  55      -3.448  12.575  19.612  1.00  0.93           C  
ATOM    760  H   ALA A  55      -0.384  13.029  19.878  1.00  0.93           H  
ATOM    761  HA  ALA A  55      -2.305  10.820  20.037  1.00  0.93           H  
ATOM    762 1HB  ALA A  55      -4.214  12.018  19.065  1.00  0.93           H  
ATOM    763 2HB  ALA A  55      -3.766  12.712  20.640  1.00  0.93           H  
ATOM    764 3HB  ALA A  55      -3.300  13.546  19.149  1.00  0.93           H  
ATOM    765  N   ASP A  56      -2.385  10.602  17.481  1.00  1.03           N  
ATOM    766  CA  ASP A  56      -2.088  10.337  16.072  1.00  1.03           C  
ATOM    767  C   ASP A  56      -3.313   9.817  15.331  1.00  1.03           C  
ATOM    768  O   ASP A  56      -4.117   9.051  15.877  1.00  1.03           O  
ATOM    769  CB  ASP A  56      -0.919   9.330  15.969  1.00  1.03           C  
ATOM    770  CG  ASP A  56      -0.226   9.237  14.583  1.00  1.03           C  
ATOM    771  OD1 ASP A  56       0.793   9.885  14.428  1.00  1.03           O  
ATOM    772  OD2 ASP A  56      -0.677   8.496  13.731  1.00  1.03           O  
ATOM    773  H   ASP A  56      -3.064  10.032  17.985  1.00  1.03           H  
ATOM    774  HA  ASP A  56      -1.795  11.266  15.596  1.00  1.03           H  
ATOM    775 1HB  ASP A  56      -0.159   9.596  16.704  1.00  1.03           H  
ATOM    776 2HB  ASP A  56      -1.284   8.338  16.233  1.00  1.03           H  
ATOM    777  N   ILE A  57      -3.472  10.268  14.085  1.00  1.17           N  
ATOM    778  CA  ILE A  57      -4.572   9.820  13.249  1.00  1.17           C  
ATOM    779  C   ILE A  57      -4.087   9.354  11.881  1.00  1.17           C  
ATOM    780  O   ILE A  57      -3.300  10.019  11.195  1.00  1.17           O  
ATOM    781  CB  ILE A  57      -5.606  10.953  13.096  1.00  1.17           C  
ATOM    782  CG1 ILE A  57      -6.811  10.477  12.298  1.00  1.17           C  
ATOM    783  CG2 ILE A  57      -4.994  12.176  12.457  1.00  1.17           C  
ATOM    784  CD1 ILE A  57      -7.988  11.407  12.429  1.00  1.17           C  
ATOM    785  H   ILE A  57      -2.792  10.920  13.699  1.00  1.17           H  
ATOM    786  HA  ILE A  57      -5.056   8.979  13.734  1.00  1.17           H  
ATOM    787  HB  ILE A  57      -5.959  11.226  14.074  1.00  1.17           H  
ATOM    788 1HG1 ILE A  57      -6.539  10.407  11.244  1.00  1.17           H  
ATOM    789 2HG1 ILE A  57      -7.106   9.483  12.643  1.00  1.17           H  
ATOM    790 1HG2 ILE A  57      -5.744  12.960  12.400  1.00  1.17           H  
ATOM    791 2HG2 ILE A  57      -4.170  12.520  13.056  1.00  1.17           H  
ATOM    792 3HG2 ILE A  57      -4.639  11.932  11.459  1.00  1.17           H  
ATOM    793 1HD1 ILE A  57      -8.819  11.029  11.839  1.00  1.17           H  
ATOM    794 2HD1 ILE A  57      -8.286  11.479  13.473  1.00  1.17           H  
ATOM    795 3HD1 ILE A  57      -7.704  12.381  12.072  1.00  1.17           H  
ATOM    796  N   SER A  58      -4.584   8.198  11.476  1.00  1.30           N  
ATOM    797  CA  SER A  58      -4.223   7.605  10.202  1.00  1.30           C  
ATOM    798  C   SER A  58      -5.065   8.089   9.037  1.00  1.30           C  
ATOM    799  O   SER A  58      -6.129   8.678   9.216  1.00  1.30           O  
ATOM    800  CB  SER A  58      -4.323   6.107  10.304  1.00  1.30           C  
ATOM    801  OG  SER A  58      -5.646   5.730  10.508  1.00  1.30           O  
ATOM    802  H   SER A  58      -5.227   7.699  12.095  1.00  1.30           H  
ATOM    803  HA  SER A  58      -3.183   7.864   9.997  1.00  1.30           H  
ATOM    804 1HB  SER A  58      -3.946   5.651   9.393  1.00  1.30           H  
ATOM    805 2HB  SER A  58      -3.708   5.754  11.131  1.00  1.30           H  
ATOM    806  HG  SER A  58      -5.830   5.975  11.439  1.00  1.30           H  
ATOM    807  N   ASN A  59      -4.626   7.740   7.832  1.00  1.38           N  
ATOM    808  CA  ASN A  59      -5.340   8.030   6.587  1.00  1.38           C  
ATOM    809  C   ASN A  59      -6.765   7.464   6.582  1.00  1.38           C  
ATOM    810  O   ASN A  59      -7.660   8.010   5.939  1.00  1.38           O  
ATOM    811  CB  ASN A  59      -4.557   7.495   5.403  1.00  1.38           C  
ATOM    812  CG  ASN A  59      -5.194   7.831   4.081  1.00  1.38           C  
ATOM    813  OD1 ASN A  59      -5.354   9.000   3.704  1.00  1.38           O  
ATOM    814  ND2 ASN A  59      -5.575   6.800   3.368  1.00  1.38           N  
ATOM    815  H   ASN A  59      -3.737   7.265   7.768  1.00  1.38           H  
ATOM    816  HA  ASN A  59      -5.421   9.113   6.487  1.00  1.38           H  
ATOM    817 1HB  ASN A  59      -3.542   7.907   5.421  1.00  1.38           H  
ATOM    818 2HB  ASN A  59      -4.472   6.410   5.484  1.00  1.38           H  
ATOM    819 1HD2 ASN A  59      -6.035   6.925   2.491  1.00  1.38           H  
ATOM    820 2HD2 ASN A  59      -5.422   5.870   3.717  1.00  1.38           H  
ATOM    821  N   ASP A  60      -6.969   6.375   7.316  1.00  1.39           N  
ATOM    822  CA  ASP A  60      -8.248   5.685   7.392  1.00  1.39           C  
ATOM    823  C   ASP A  60      -9.162   6.237   8.497  1.00  1.39           C  
ATOM    824  O   ASP A  60     -10.256   5.716   8.718  1.00  1.39           O  
ATOM    825  CB  ASP A  60      -8.006   4.194   7.615  1.00  1.39           C  
ATOM    826  CG  ASP A  60      -7.340   3.523   6.409  1.00  1.39           C  
ATOM    827  OD1 ASP A  60      -7.481   4.019   5.313  1.00  1.39           O  
ATOM    828  OD2 ASP A  60      -6.690   2.528   6.598  1.00  1.39           O  
ATOM    829  H   ASP A  60      -6.189   6.001   7.838  1.00  1.39           H  
ATOM    830  HA  ASP A  60      -8.760   5.814   6.438  1.00  1.39           H  
ATOM    831 1HB  ASP A  60      -7.367   4.059   8.491  1.00  1.39           H  
ATOM    832 2HB  ASP A  60      -8.954   3.696   7.820  1.00  1.39           H  
ATOM    833  N   GLY A  61      -8.707   7.273   9.209  1.00  1.32           N  
ATOM    834  CA  GLY A  61      -9.482   7.894  10.282  1.00  1.32           C  
ATOM    835  C   GLY A  61      -9.329   7.219  11.645  1.00  1.32           C  
ATOM    836  O   GLY A  61      -9.987   7.601  12.613  1.00  1.32           O  
ATOM    837  H   GLY A  61      -7.796   7.678   8.999  1.00  1.32           H  
ATOM    838 1HA  GLY A  61      -9.172   8.935  10.368  1.00  1.32           H  
ATOM    839 2HA  GLY A  61     -10.533   7.905  10.001  1.00  1.32           H  
ATOM    840  N   VAL A  62      -8.466   6.221  11.734  1.00  1.19           N  
ATOM    841  CA  VAL A  62      -8.260   5.526  12.998  1.00  1.19           C  
ATOM    842  C   VAL A  62      -7.363   6.364  13.885  1.00  1.19           C  
ATOM    843  O   VAL A  62      -6.318   6.848  13.430  1.00  1.19           O  
ATOM    844  CB  VAL A  62      -7.634   4.142  12.776  1.00  1.19           C  
ATOM    845  CG1 VAL A  62      -7.337   3.470  14.121  1.00  1.19           C  
ATOM    846  CG2 VAL A  62      -8.587   3.310  11.927  1.00  1.19           C  
ATOM    847  H   VAL A  62      -7.957   5.941  10.908  1.00  1.19           H  
ATOM    848  HA  VAL A  62      -9.224   5.397  13.491  1.00  1.19           H  
ATOM    849  HB  VAL A  62      -6.692   4.248  12.258  1.00  1.19           H  
ATOM    850 1HG1 VAL A  62      -6.888   2.494  13.946  1.00  1.19           H  
ATOM    851 2HG1 VAL A  62      -6.645   4.083  14.700  1.00  1.19           H  
ATOM    852 3HG1 VAL A  62      -8.264   3.348  14.681  1.00  1.19           H  
ATOM    853 1HG2 VAL A  62      -8.153   2.327  11.747  1.00  1.19           H  
ATOM    854 2HG2 VAL A  62      -9.537   3.199  12.450  1.00  1.19           H  
ATOM    855 3HG2 VAL A  62      -8.756   3.813  10.971  1.00  1.19           H  
ATOM    856  N   THR A  63      -7.779   6.558  15.138  1.00  1.05           N  
ATOM    857  CA  THR A  63      -7.006   7.379  16.057  1.00  1.05           C  
ATOM    858  C   THR A  63      -6.414   6.604  17.214  1.00  1.05           C  
ATOM    859  O   THR A  63      -6.968   5.596  17.659  1.00  1.05           O  
ATOM    860  CB  THR A  63      -7.881   8.503  16.643  1.00  1.05           C  
ATOM    861  OG1 THR A  63      -8.981   7.926  17.379  1.00  1.05           O  
ATOM    862  CG2 THR A  63      -8.412   9.363  15.543  1.00  1.05           C  
ATOM    863  H   THR A  63      -8.644   6.138  15.448  1.00  1.05           H  
ATOM    864  HA  THR A  63      -6.189   7.831  15.506  1.00  1.05           H  
ATOM    865  HB  THR A  63      -7.277   9.110  17.320  1.00  1.05           H  
ATOM    866  HG1 THR A  63      -9.522   7.399  16.785  1.00  1.05           H  
ATOM    867 1HG2 THR A  63      -9.023  10.165  15.960  1.00  1.05           H  
ATOM    868 2HG2 THR A  63      -7.579   9.779  15.015  1.00  1.05           H  
ATOM    869 3HG2 THR A  63      -9.015   8.768  14.861  1.00  1.05           H  
ATOM    870  N   ASN A  64      -5.332   7.164  17.744  1.00  0.93           N  
ATOM    871  CA  ASN A  64      -4.634   6.665  18.914  1.00  0.93           C  
ATOM    872  C   ASN A  64      -4.210   7.839  19.791  1.00  0.93           C  
ATOM    873  O   ASN A  64      -3.858   8.913  19.293  1.00  0.93           O  
ATOM    874  CB  ASN A  64      -3.421   5.840  18.502  1.00  0.93           C  
ATOM    875  CG  ASN A  64      -3.777   4.556  17.760  1.00  0.93           C  
ATOM    876  OD1 ASN A  64      -4.146   3.554  18.384  1.00  0.93           O  
ATOM    877  ND2 ASN A  64      -3.661   4.567  16.452  1.00  0.93           N  
ATOM    878  H   ASN A  64      -4.946   7.971  17.257  1.00  0.93           H  
ATOM    879  HA  ASN A  64      -5.315   6.045  19.498  1.00  0.93           H  
ATOM    880 1HB  ASN A  64      -2.779   6.447  17.860  1.00  0.93           H  
ATOM    881 2HB  ASN A  64      -2.842   5.584  19.390  1.00  0.93           H  
ATOM    882 1HD2 ASN A  64      -3.881   3.746  15.927  1.00  0.93           H  
ATOM    883 2HD2 ASN A  64      -3.348   5.390  15.979  1.00  0.93           H  
ATOM    884  N   TYR A  65      -4.259   7.645  21.105  1.00  0.85           N  
ATOM    885  CA  TYR A  65      -3.873   8.701  22.039  1.00  0.85           C  
ATOM    886  C   TYR A  65      -2.896   8.198  23.075  1.00  0.85           C  
ATOM    887  O   TYR A  65      -2.932   7.025  23.446  1.00  0.85           O  
ATOM    888  CB  TYR A  65      -5.105   9.238  22.754  1.00  0.85           C  
ATOM    889  CG  TYR A  65      -6.131   9.786  21.830  1.00  0.85           C  
ATOM    890  CD1 TYR A  65      -7.054   8.921  21.267  1.00  0.85           C  
ATOM    891  CD2 TYR A  65      -6.165  11.129  21.538  1.00  0.85           C  
ATOM    892  CE1 TYR A  65      -8.007   9.392  20.416  1.00  0.85           C  
ATOM    893  CE2 TYR A  65      -7.120  11.605  20.681  1.00  0.85           C  
ATOM    894  CZ  TYR A  65      -8.051  10.730  20.120  1.00  0.85           C  
ATOM    895  OH  TYR A  65      -9.031  11.187  19.265  1.00  0.85           O  
ATOM    896  H   TYR A  65      -4.563   6.750  21.466  1.00  0.85           H  
ATOM    897  HA  TYR A  65      -3.391   9.507  21.496  1.00  0.85           H  
ATOM    898 1HB  TYR A  65      -5.561   8.444  23.347  1.00  0.85           H  
ATOM    899 2HB  TYR A  65      -4.807  10.023  23.440  1.00  0.85           H  
ATOM    900  HD1 TYR A  65      -7.019   7.858  21.504  1.00  0.85           H  
ATOM    901  HD2 TYR A  65      -5.439  11.807  21.987  1.00  0.85           H  
ATOM    902  HE1 TYR A  65      -8.732   8.706  19.976  1.00  0.85           H  
ATOM    903  HE2 TYR A  65      -7.143  12.663  20.455  1.00  0.85           H  
ATOM    904  HH  TYR A  65      -9.537  10.433  18.929  1.00  0.85           H  
ATOM    905  N   ALA A  66      -2.036   9.079  23.563  1.00  0.80           N  
ATOM    906  CA  ALA A  66      -1.177   8.711  24.676  1.00  0.80           C  
ATOM    907  C   ALA A  66      -2.073   8.416  25.864  1.00  0.80           C  
ATOM    908  O   ALA A  66      -3.074   9.106  26.072  1.00  0.80           O  
ATOM    909  CB  ALA A  66      -0.177   9.810  24.989  1.00  0.80           C  
ATOM    910  H   ALA A  66      -2.010  10.030  23.188  1.00  0.80           H  
ATOM    911  HA  ALA A  66      -0.638   7.800  24.417  1.00  0.80           H  
ATOM    912 1HB  ALA A  66       0.454   9.509  25.821  1.00  0.80           H  
ATOM    913 2HB  ALA A  66       0.436   9.974  24.109  1.00  0.80           H  
ATOM    914 3HB  ALA A  66      -0.681  10.729  25.242  1.00  0.80           H  
ATOM    915  N   ASP A  67      -1.694   7.462  26.708  1.00  0.76           N  
ATOM    916  CA  ASP A  67      -2.536   7.159  27.864  1.00  0.76           C  
ATOM    917  C   ASP A  67      -2.776   8.391  28.733  1.00  0.76           C  
ATOM    918  O   ASP A  67      -3.883   8.619  29.216  1.00  0.76           O  
ATOM    919  CB  ASP A  67      -1.886   6.080  28.737  1.00  0.76           C  
ATOM    920  CG  ASP A  67      -1.895   4.675  28.131  1.00  0.76           C  
ATOM    921  OD1 ASP A  67      -2.609   4.443  27.188  1.00  0.76           O  
ATOM    922  OD2 ASP A  67      -1.171   3.846  28.626  1.00  0.76           O  
ATOM    923  H   ASP A  67      -0.861   6.921  26.526  1.00  0.76           H  
ATOM    924  HA  ASP A  67      -3.499   6.795  27.503  1.00  0.76           H  
ATOM    925 1HB  ASP A  67      -0.853   6.359  28.943  1.00  0.76           H  
ATOM    926 2HB  ASP A  67      -2.402   6.041  29.696  1.00  0.76           H  
ATOM    927  N   SER A  68      -1.758   9.231  28.864  1.00  0.75           N  
ATOM    928  CA  SER A  68      -1.836  10.416  29.707  1.00  0.75           C  
ATOM    929  C   SER A  68      -2.839  11.487  29.256  1.00  0.75           C  
ATOM    930  O   SER A  68      -3.151  12.378  30.053  1.00  0.75           O  
ATOM    931  CB  SER A  68      -0.464  11.042  29.839  1.00  0.75           C  
ATOM    932  OG  SER A  68      -0.029  11.545  28.615  1.00  0.75           O  
ATOM    933  H   SER A  68      -0.892   9.013  28.397  1.00  0.75           H  
ATOM    934  HA  SER A  68      -2.142  10.085  30.700  1.00  0.75           H  
ATOM    935 1HB  SER A  68      -0.511  11.849  30.569  1.00  0.75           H  
ATOM    936 2HB  SER A  68       0.245  10.304  30.210  1.00  0.75           H  
ATOM    937  HG  SER A  68      -0.789  11.999  28.241  1.00  0.75           H  
ATOM    938  N   VAL A  69      -3.310  11.438  27.997  1.00  0.73           N  
ATOM    939  CA  VAL A  69      -4.271  12.428  27.502  1.00  0.73           C  
ATOM    940  C   VAL A  69      -5.581  11.744  27.104  1.00  0.73           C  
ATOM    941  O   VAL A  69      -6.484  12.357  26.502  1.00  0.73           O  
ATOM    942  CB  VAL A  69      -3.708  13.210  26.306  1.00  0.73           C  
ATOM    943  CG1 VAL A  69      -2.437  13.961  26.714  1.00  0.73           C  
ATOM    944  CG2 VAL A  69      -3.478  12.288  25.140  1.00  0.73           C  
ATOM    945  H   VAL A  69      -3.041  10.672  27.378  1.00  0.73           H  
ATOM    946  HA  VAL A  69      -4.492  13.133  28.294  1.00  0.73           H  
ATOM    947  HB  VAL A  69      -4.426  13.944  26.026  1.00  0.73           H  
ATOM    948 1HG1 VAL A  69      -2.068  14.538  25.881  1.00  0.73           H  
ATOM    949 2HG1 VAL A  69      -2.663  14.631  27.540  1.00  0.73           H  
ATOM    950 3HG1 VAL A  69      -1.676  13.254  27.014  1.00  0.73           H  
ATOM    951 1HG2 VAL A  69      -3.111  12.857  24.292  1.00  0.73           H  
ATOM    952 2HG2 VAL A  69      -2.759  11.540  25.413  1.00  0.73           H  
ATOM    953 3HG2 VAL A  69      -4.414  11.807  24.875  1.00  0.73           H  
ATOM    954  N   LYS A  70      -5.659  10.446  27.387  1.00  0.72           N  
ATOM    955  CA  LYS A  70      -6.811   9.662  27.009  1.00  0.72           C  
ATOM    956  C   LYS A  70      -8.047  10.233  27.664  1.00  0.72           C  
ATOM    957  O   LYS A  70      -8.014  10.647  28.825  1.00  0.72           O  
ATOM    958  CB  LYS A  70      -6.619   8.192  27.371  1.00  0.72           C  
ATOM    959  CG  LYS A  70      -7.746   7.265  26.895  1.00  0.72           C  
ATOM    960  CD  LYS A  70      -7.441   5.801  27.176  1.00  0.72           C  
ATOM    961  CE  LYS A  70      -7.711   5.428  28.641  1.00  0.72           C  
ATOM    962  NZ  LYS A  70      -9.199   5.361  28.967  1.00  0.72           N  
ATOM    963  H   LYS A  70      -4.913   9.976  27.905  1.00  0.72           H  
ATOM    964  HA  LYS A  70      -6.940   9.733  25.928  1.00  0.72           H  
ATOM    965 1HB  LYS A  70      -5.683   7.837  26.934  1.00  0.72           H  
ATOM    966 2HB  LYS A  70      -6.530   8.093  28.453  1.00  0.72           H  
ATOM    967 1HG  LYS A  70      -8.659   7.519  27.417  1.00  0.72           H  
ATOM    968 2HG  LYS A  70      -7.910   7.402  25.829  1.00  0.72           H  
ATOM    969 1HD  LYS A  70      -8.063   5.175  26.534  1.00  0.72           H  
ATOM    970 2HD  LYS A  70      -6.391   5.602  26.948  1.00  0.72           H  
ATOM    971 1HE  LYS A  70      -7.266   4.454  28.835  1.00  0.72           H  
ATOM    972 2HE  LYS A  70      -7.241   6.167  29.291  1.00  0.72           H  
ATOM    973 1HZ  LYS A  70      -9.319   5.108  29.930  1.00  0.72           H  
ATOM    974 2HZ  LYS A  70      -9.668   6.277  28.822  1.00  0.72           H  
ATOM    975 3HZ  LYS A  70      -9.647   4.678  28.385  1.00  0.72           H  
ATOM    976  N   ASP A  71      -9.113  10.328  26.880  1.00  0.70           N  
ATOM    977  CA  ASP A  71     -10.415  10.847  27.291  1.00  0.70           C  
ATOM    978  C   ASP A  71     -10.423  12.352  27.590  1.00  0.70           C  
ATOM    979  O   ASP A  71     -11.440  12.884  28.038  1.00  0.70           O  
ATOM    980  CB  ASP A  71     -10.931  10.079  28.517  1.00  0.70           C  
ATOM    981  CG  ASP A  71     -11.088   8.573  28.234  1.00  0.70           C  
ATOM    982  OD1 ASP A  71     -11.593   8.226  27.200  1.00  0.70           O  
ATOM    983  OD2 ASP A  71     -10.629   7.776  29.038  1.00  0.70           O  
ATOM    984  H   ASP A  71      -9.024   9.997  25.929  1.00  0.70           H  
ATOM    985  HA  ASP A  71     -11.113  10.674  26.472  1.00  0.70           H  
ATOM    986 1HB  ASP A  71     -10.283  10.224  29.375  1.00  0.70           H  
ATOM    987 2HB  ASP A  71     -11.908  10.475  28.793  1.00  0.70           H  
ATOM    988  N   ARG A  72      -9.327  13.054  27.283  1.00  0.69           N  
ATOM    989  CA  ARG A  72      -9.311  14.502  27.434  1.00  0.69           C  
ATOM    990  C   ARG A  72      -9.073  15.132  26.078  1.00  0.69           C  
ATOM    991  O   ARG A  72      -9.660  16.169  25.759  1.00  0.69           O  
ATOM    992  CB  ARG A  72      -8.225  14.971  28.402  1.00  0.69           C  
ATOM    993  CG  ARG A  72      -8.466  14.571  29.835  1.00  0.69           C  
ATOM    994  CD  ARG A  72      -7.514  15.197  30.830  1.00  0.69           C  
ATOM    995  NE  ARG A  72      -6.124  14.731  30.696  1.00  0.69           N  
ATOM    996  CZ  ARG A  72      -5.078  15.497  30.287  1.00  0.69           C  
ATOM    997  NH1 ARG A  72      -5.221  16.764  30.011  1.00  0.69           N  
ATOM    998  NH2 ARG A  72      -3.883  14.979  30.185  1.00  0.69           N  
ATOM    999  H   ARG A  72      -8.488  12.587  26.950  1.00  0.69           H  
ATOM   1000  HA  ARG A  72     -10.276  14.837  27.809  1.00  0.69           H  
ATOM   1001 1HB  ARG A  72      -7.260  14.560  28.096  1.00  0.69           H  
ATOM   1002 2HB  ARG A  72      -8.151  16.060  28.369  1.00  0.69           H  
ATOM   1003 1HG  ARG A  72      -9.481  14.857  30.113  1.00  0.69           H  
ATOM   1004 2HG  ARG A  72      -8.367  13.483  29.912  1.00  0.69           H  
ATOM   1005 1HD  ARG A  72      -7.524  16.286  30.691  1.00  0.69           H  
ATOM   1006 2HD  ARG A  72      -7.852  14.966  31.838  1.00  0.69           H  
ATOM   1007  HE  ARG A  72      -5.935  13.754  30.896  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  72      -6.124  17.216  30.094  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  72      -4.382  17.319  29.737  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  72      -3.720  13.994  30.391  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  72      -3.111  15.560  29.894  1.00  0.69           H  
ATOM   1012  N   PHE A  73      -8.202  14.515  25.277  1.00  0.70           N  
ATOM   1013  CA  PHE A  73      -7.896  15.068  23.965  1.00  0.70           C  
ATOM   1014  C   PHE A  73      -8.595  14.304  22.831  1.00  0.70           C  
ATOM   1015  O   PHE A  73      -8.741  13.081  22.895  1.00  0.70           O  
ATOM   1016  CB  PHE A  73      -6.398  15.061  23.690  1.00  0.70           C  
ATOM   1017  CG  PHE A  73      -5.518  15.959  24.583  1.00  0.70           C  
ATOM   1018  CD1 PHE A  73      -5.937  16.565  25.765  1.00  0.70           C  
ATOM   1019  CD2 PHE A  73      -4.251  16.179  24.199  1.00  0.70           C  
ATOM   1020  CE1 PHE A  73      -5.079  17.335  26.516  1.00  0.70           C  
ATOM   1021  CE2 PHE A  73      -3.375  16.954  24.941  1.00  0.70           C  
ATOM   1022  CZ  PHE A  73      -3.797  17.527  26.105  1.00  0.70           C  
ATOM   1023  H   PHE A  73      -7.714  13.681  25.599  1.00  0.70           H  
ATOM   1024  HA  PHE A  73      -8.242  16.094  23.946  1.00  0.70           H  
ATOM   1025 1HB  PHE A  73      -6.028  14.036  23.779  1.00  0.70           H  
ATOM   1026 2HB  PHE A  73      -6.250  15.362  22.670  1.00  0.70           H  
ATOM   1027  HD1 PHE A  73      -6.924  16.442  26.106  1.00  0.70           H  
ATOM   1028  HD2 PHE A  73      -3.953  15.723  23.285  1.00  0.70           H  
ATOM   1029  HE1 PHE A  73      -5.426  17.802  27.438  1.00  0.70           H  
ATOM   1030  HE2 PHE A  73      -2.354  17.113  24.605  1.00  0.70           H  
ATOM   1031  HZ  PHE A  73      -3.120  18.143  26.700  1.00  0.70           H  
ATOM   1032  N   THR A  74      -8.989  15.032  21.780  1.00  0.74           N  
ATOM   1033  CA  THR A  74      -9.552  14.436  20.560  1.00  0.74           C  
ATOM   1034  C   THR A  74      -8.819  14.888  19.292  1.00  0.74           C  
ATOM   1035  O   THR A  74      -8.598  16.083  19.087  1.00  0.74           O  
ATOM   1036  CB  THR A  74     -11.057  14.743  20.418  1.00  0.74           C  
ATOM   1037  OG1 THR A  74     -11.764  14.190  21.537  1.00  0.74           O  
ATOM   1038  CG2 THR A  74     -11.604  14.144  19.122  1.00  0.74           C  
ATOM   1039  H   THR A  74      -8.877  16.043  21.840  1.00  0.74           H  
ATOM   1040  HA  THR A  74      -9.453  13.356  20.634  1.00  0.74           H  
ATOM   1041  HB  THR A  74     -11.207  15.821  20.405  1.00  0.74           H  
ATOM   1042  HG1 THR A  74     -11.499  13.270  21.659  1.00  0.74           H  
ATOM   1043 1HG2 THR A  74     -12.666  14.367  19.042  1.00  0.74           H  
ATOM   1044 2HG2 THR A  74     -11.086  14.570  18.265  1.00  0.74           H  
ATOM   1045 3HG2 THR A  74     -11.458  13.064  19.133  1.00  0.74           H  
ATOM   1046  N   ILE A  75      -8.466  13.943  18.422  1.00  0.82           N  
ATOM   1047  CA  ILE A  75      -7.781  14.282  17.171  1.00  0.82           C  
ATOM   1048  C   ILE A  75      -8.673  13.957  15.974  1.00  0.82           C  
ATOM   1049  O   ILE A  75      -9.375  12.942  15.978  1.00  0.82           O  
ATOM   1050  CB  ILE A  75      -6.438  13.533  17.028  1.00  0.82           C  
ATOM   1051  CG1 ILE A  75      -5.647  14.031  15.833  1.00  0.82           C  
ATOM   1052  CG2 ILE A  75      -6.651  12.078  16.853  1.00  0.82           C  
ATOM   1053  CD1 ILE A  75      -4.243  13.516  15.844  1.00  0.82           C  
ATOM   1054  H   ILE A  75      -8.673  12.972  18.641  1.00  0.82           H  
ATOM   1055  HA  ILE A  75      -7.576  15.347  17.161  1.00  0.82           H  
ATOM   1056  HB  ILE A  75      -5.840  13.707  17.920  1.00  0.82           H  
ATOM   1057 1HG1 ILE A  75      -6.127  13.717  14.907  1.00  0.82           H  
ATOM   1058 2HG1 ILE A  75      -5.614  15.123  15.858  1.00  0.82           H  
ATOM   1059 1HG2 ILE A  75      -5.692  11.564  16.761  1.00  0.82           H  
ATOM   1060 2HG2 ILE A  75      -7.179  11.687  17.686  1.00  0.82           H  
ATOM   1061 3HG2 ILE A  75      -7.231  11.933  15.955  1.00  0.82           H  
ATOM   1062 1HD1 ILE A  75      -3.703  13.902  14.981  1.00  0.82           H  
ATOM   1063 2HD1 ILE A  75      -3.754  13.821  16.753  1.00  0.82           H  
ATOM   1064 3HD1 ILE A  75      -4.269  12.442  15.803  1.00  0.82           H  
ATOM   1065  N   SER A  76      -8.658  14.826  14.966  1.00  0.93           N  
ATOM   1066  CA  SER A  76      -9.453  14.613  13.758  1.00  0.93           C  
ATOM   1067  C   SER A  76      -8.780  15.172  12.505  1.00  0.93           C  
ATOM   1068  O   SER A  76      -7.916  16.045  12.587  1.00  0.93           O  
ATOM   1069  CB  SER A  76     -10.817  15.263  13.927  1.00  0.93           C  
ATOM   1070  OG  SER A  76     -10.704  16.654  14.039  1.00  0.93           O  
ATOM   1071  H   SER A  76      -8.078  15.660  15.060  1.00  0.93           H  
ATOM   1072  HA  SER A  76      -9.591  13.542  13.624  1.00  0.93           H  
ATOM   1073 1HB  SER A  76     -11.445  15.014  13.072  1.00  0.93           H  
ATOM   1074 2HB  SER A  76     -11.302  14.861  14.817  1.00  0.93           H  
ATOM   1075  HG  SER A  76     -10.174  16.812  14.826  1.00  0.93           H  
ATOM   1076  N   THR A  77      -9.202  14.683  11.338  1.00  1.08           N  
ATOM   1077  CA  THR A  77      -8.658  15.173  10.072  1.00  1.08           C  
ATOM   1078  C   THR A  77      -9.729  15.609   9.083  1.00  1.08           C  
ATOM   1079  O   THR A  77     -10.720  14.909   8.862  1.00  1.08           O  
ATOM   1080  CB  THR A  77      -7.768  14.106   9.403  1.00  1.08           C  
ATOM   1081  OG1 THR A  77      -6.692  13.782  10.260  1.00  1.08           O  
ATOM   1082  CG2 THR A  77      -7.203  14.619   8.091  1.00  1.08           C  
ATOM   1083  H   THR A  77      -9.913  13.965  11.327  1.00  1.08           H  
ATOM   1084  HA  THR A  77      -8.040  16.045  10.277  1.00  1.08           H  
ATOM   1085  HB  THR A  77      -8.353  13.207   9.214  1.00  1.08           H  
ATOM   1086  HG1 THR A  77      -6.073  13.219   9.787  1.00  1.08           H  
ATOM   1087 1HG2 THR A  77      -6.574  13.853   7.640  1.00  1.08           H  
ATOM   1088 2HG2 THR A  77      -8.009  14.855   7.409  1.00  1.08           H  
ATOM   1089 3HG2 THR A  77      -6.610  15.514   8.271  1.00  1.08           H  
ATOM   1090  N   ASN A  78      -9.511  16.776   8.490  1.00  1.24           N  
ATOM   1091  CA  ASN A  78     -10.360  17.317   7.448  1.00  1.24           C  
ATOM   1092  C   ASN A  78      -9.625  17.181   6.116  1.00  1.24           C  
ATOM   1093  O   ASN A  78      -8.820  18.042   5.735  1.00  1.24           O  
ATOM   1094  CB  ASN A  78     -10.720  18.755   7.757  1.00  1.24           C  
ATOM   1095  CG  ASN A  78     -11.674  19.349   6.776  1.00  1.24           C  
ATOM   1096  OD1 ASN A  78     -11.677  18.960   5.608  1.00  1.24           O  
ATOM   1097  ND2 ASN A  78     -12.490  20.276   7.223  1.00  1.24           N  
ATOM   1098  H   ASN A  78      -8.672  17.290   8.742  1.00  1.24           H  
ATOM   1099  HA  ASN A  78     -11.275  16.725   7.386  1.00  1.24           H  
ATOM   1100 1HB  ASN A  78     -11.149  18.821   8.759  1.00  1.24           H  
ATOM   1101 2HB  ASN A  78      -9.808  19.352   7.748  1.00  1.24           H  
ATOM   1102 1HD2 ASN A  78     -13.151  20.702   6.605  1.00  1.24           H  
ATOM   1103 2HD2 ASN A  78     -12.451  20.555   8.183  1.00  1.24           H  
ATOM   1104  N   ASN A  79      -9.881  16.093   5.391  1.00  1.37           N  
ATOM   1105  CA  ASN A  79      -9.113  15.843   4.174  1.00  1.37           C  
ATOM   1106  C   ASN A  79      -9.312  16.926   3.122  1.00  1.37           C  
ATOM   1107  O   ASN A  79      -8.372  17.304   2.427  1.00  1.37           O  
ATOM   1108  CB  ASN A  79      -9.465  14.488   3.599  1.00  1.37           C  
ATOM   1109  CG  ASN A  79      -8.878  13.373   4.389  1.00  1.37           C  
ATOM   1110  OD1 ASN A  79      -7.877  13.556   5.084  1.00  1.37           O  
ATOM   1111  ND2 ASN A  79      -9.480  12.219   4.302  1.00  1.37           N  
ATOM   1112  H   ASN A  79     -10.567  15.423   5.715  1.00  1.37           H  
ATOM   1113  HA  ASN A  79      -8.055  15.840   4.437  1.00  1.37           H  
ATOM   1114 1HB  ASN A  79     -10.549  14.373   3.569  1.00  1.37           H  
ATOM   1115 2HB  ASN A  79      -9.099  14.423   2.574  1.00  1.37           H  
ATOM   1116 1HD2 ASN A  79      -9.129  11.432   4.812  1.00  1.37           H  
ATOM   1117 2HD2 ASN A  79     -10.289  12.118   3.725  1.00  1.37           H  
ATOM   1118  N   ALA A  80     -10.521  17.478   3.063  1.00  1.43           N  
ATOM   1119  CA  ALA A  80     -10.882  18.509   2.091  1.00  1.43           C  
ATOM   1120  C   ALA A  80     -10.026  19.760   2.225  1.00  1.43           C  
ATOM   1121  O   ALA A  80      -9.870  20.515   1.261  1.00  1.43           O  
ATOM   1122  CB  ALA A  80     -12.342  18.894   2.250  1.00  1.43           C  
ATOM   1123  H   ALA A  80     -11.227  17.153   3.705  1.00  1.43           H  
ATOM   1124  HA  ALA A  80     -10.727  18.097   1.096  1.00  1.43           H  
ATOM   1125 1HB  ALA A  80     -12.601  19.637   1.499  1.00  1.43           H  
ATOM   1126 2HB  ALA A  80     -12.967  18.012   2.122  1.00  1.43           H  
ATOM   1127 3HB  ALA A  80     -12.503  19.311   3.238  1.00  1.43           H  
ATOM   1128  N   LYS A  81      -9.546  20.030   3.437  1.00  1.39           N  
ATOM   1129  CA  LYS A  81      -8.778  21.228   3.709  1.00  1.39           C  
ATOM   1130  C   LYS A  81      -7.323  20.912   4.011  1.00  1.39           C  
ATOM   1131  O   LYS A  81      -6.578  21.786   4.458  1.00  1.39           O  
ATOM   1132  CB  LYS A  81      -9.400  21.989   4.875  1.00  1.39           C  
ATOM   1133  CG  LYS A  81     -10.852  22.424   4.641  1.00  1.39           C  
ATOM   1134  CD  LYS A  81     -10.969  23.427   3.499  1.00  1.39           C  
ATOM   1135  CE  LYS A  81     -12.403  23.919   3.336  1.00  1.39           C  
ATOM   1136  NZ  LYS A  81     -12.538  24.883   2.203  1.00  1.39           N  
ATOM   1137  H   LYS A  81      -9.665  19.358   4.194  1.00  1.39           H  
ATOM   1138  HA  LYS A  81      -8.802  21.863   2.824  1.00  1.39           H  
ATOM   1139 1HB  LYS A  81      -9.380  21.353   5.765  1.00  1.39           H  
ATOM   1140 2HB  LYS A  81      -8.807  22.874   5.092  1.00  1.39           H  
ATOM   1141 1HG  LYS A  81     -11.455  21.548   4.403  1.00  1.39           H  
ATOM   1142 2HG  LYS A  81     -11.245  22.873   5.552  1.00  1.39           H  
ATOM   1143 1HD  LYS A  81     -10.319  24.281   3.694  1.00  1.39           H  
ATOM   1144 2HD  LYS A  81     -10.649  22.954   2.568  1.00  1.39           H  
ATOM   1145 1HE  LYS A  81     -13.051  23.062   3.151  1.00  1.39           H  
ATOM   1146 2HE  LYS A  81     -12.719  24.408   4.257  1.00  1.39           H  
ATOM   1147 1HZ  LYS A  81     -13.500  25.183   2.127  1.00  1.39           H  
ATOM   1148 2HZ  LYS A  81     -11.948  25.686   2.372  1.00  1.39           H  
ATOM   1149 3HZ  LYS A  81     -12.257  24.432   1.343  1.00  1.39           H  
ATOM   1150  N   ASN A  82      -6.920  19.649   3.825  1.00  1.27           N  
ATOM   1151  CA  ASN A  82      -5.562  19.226   4.152  1.00  1.27           C  
ATOM   1152  C   ASN A  82      -5.168  19.642   5.574  1.00  1.27           C  
ATOM   1153  O   ASN A  82      -4.057  20.137   5.797  1.00  1.27           O  
ATOM   1154  CB  ASN A  82      -4.560  19.746   3.134  1.00  1.27           C  
ATOM   1155  CG  ASN A  82      -4.757  19.148   1.759  1.00  1.27           C  
ATOM   1156  OD1 ASN A  82      -5.112  17.969   1.627  1.00  1.27           O  
ATOM   1157  ND2 ASN A  82      -4.521  19.934   0.737  1.00  1.27           N  
ATOM   1158  H   ASN A  82      -7.557  18.962   3.422  1.00  1.27           H  
ATOM   1159  HA  ASN A  82      -5.536  18.137   4.123  1.00  1.27           H  
ATOM   1160 1HB  ASN A  82      -4.625  20.832   3.062  1.00  1.27           H  
ATOM   1161 2HB  ASN A  82      -3.551  19.513   3.469  1.00  1.27           H  
ATOM   1162 1HD2 ASN A  82      -4.622  19.585  -0.196  1.00  1.27           H  
ATOM   1163 2HD2 ASN A  82      -4.229  20.877   0.890  1.00  1.27           H  
ATOM   1164  N   ALA A  83      -6.065  19.430   6.548  1.00  1.11           N  
ATOM   1165  CA  ALA A  83      -5.745  19.877   7.902  1.00  1.11           C  
ATOM   1166  C   ALA A  83      -6.106  18.888   9.001  1.00  1.11           C  
ATOM   1167  O   ALA A  83      -7.070  18.123   8.917  1.00  1.11           O  
ATOM   1168  CB  ALA A  83      -6.454  21.190   8.171  1.00  1.11           C  
ATOM   1169  H   ALA A  83      -6.967  19.003   6.328  1.00  1.11           H  
ATOM   1170  HA  ALA A  83      -4.671  20.034   7.951  1.00  1.11           H  
ATOM   1171 1HB  ALA A  83      -6.178  21.556   9.163  1.00  1.11           H  
ATOM   1172 2HB  ALA A  83      -6.156  21.916   7.415  1.00  1.11           H  
ATOM   1173 3HB  ALA A  83      -7.526  21.040   8.120  1.00  1.11           H  
ATOM   1174  N   VAL A  84      -5.312  18.943  10.063  1.00  0.95           N  
ATOM   1175  CA  VAL A  84      -5.477  18.097  11.238  1.00  0.95           C  
ATOM   1176  C   VAL A  84      -5.737  18.941  12.469  1.00  0.95           C  
ATOM   1177  O   VAL A  84      -5.128  19.994  12.673  1.00  0.95           O  
ATOM   1178  CB  VAL A  84      -4.247  17.198  11.443  1.00  0.95           C  
ATOM   1179  CG1 VAL A  84      -4.402  16.330  12.691  1.00  0.95           C  
ATOM   1180  CG2 VAL A  84      -4.091  16.331  10.254  1.00  0.95           C  
ATOM   1181  H   VAL A  84      -4.547  19.616  10.045  1.00  0.95           H  
ATOM   1182  HA  VAL A  84      -6.340  17.451  11.084  1.00  0.95           H  
ATOM   1183  HB  VAL A  84      -3.364  17.819  11.575  1.00  0.95           H  
ATOM   1184 1HG1 VAL A  84      -3.516  15.705  12.815  1.00  0.95           H  
ATOM   1185 2HG1 VAL A  84      -4.526  16.953  13.552  1.00  0.95           H  
ATOM   1186 3HG1 VAL A  84      -5.284  15.691  12.581  1.00  0.95           H  
ATOM   1187 1HG2 VAL A  84      -3.240  15.713  10.399  1.00  0.95           H  
ATOM   1188 2HG2 VAL A  84      -4.975  15.713  10.142  1.00  0.95           H  
ATOM   1189 3HG2 VAL A  84      -3.955  16.939   9.363  1.00  0.95           H  
ATOM   1190  N   TYR A  85      -6.697  18.516  13.268  1.00  0.83           N  
ATOM   1191  CA  TYR A  85      -7.058  19.284  14.439  1.00  0.83           C  
ATOM   1192  C   TYR A  85      -6.903  18.485  15.719  1.00  0.83           C  
ATOM   1193  O   TYR A  85      -7.111  17.268  15.746  1.00  0.83           O  
ATOM   1194  CB  TYR A  85      -8.497  19.756  14.274  1.00  0.83           C  
ATOM   1195  CG  TYR A  85      -8.670  20.606  13.049  1.00  0.83           C  
ATOM   1196  CD1 TYR A  85      -8.886  19.995  11.813  1.00  0.83           C  
ATOM   1197  CD2 TYR A  85      -8.610  21.971  13.142  1.00  0.83           C  
ATOM   1198  CE1 TYR A  85      -9.030  20.766  10.687  1.00  0.83           C  
ATOM   1199  CE2 TYR A  85      -8.758  22.745  12.009  1.00  0.83           C  
ATOM   1200  CZ  TYR A  85      -8.964  22.151  10.789  1.00  0.83           C  
ATOM   1201  OH  TYR A  85      -9.102  22.935   9.667  1.00  0.83           O  
ATOM   1202  H   TYR A  85      -7.173  17.642  13.055  1.00  0.83           H  
ATOM   1203  HA  TYR A  85      -6.402  20.146  14.515  1.00  0.83           H  
ATOM   1204 1HB  TYR A  85      -9.162  18.896  14.196  1.00  0.83           H  
ATOM   1205 2HB  TYR A  85      -8.796  20.338  15.147  1.00  0.83           H  
ATOM   1206  HD1 TYR A  85      -8.933  18.903  11.738  1.00  0.83           H  
ATOM   1207  HD2 TYR A  85      -8.441  22.441  14.113  1.00  0.83           H  
ATOM   1208  HE1 TYR A  85      -9.189  20.295   9.729  1.00  0.83           H  
ATOM   1209  HE2 TYR A  85      -8.708  23.831  12.083  1.00  0.83           H  
ATOM   1210  HH  TYR A  85      -8.979  23.858   9.908  1.00  0.83           H  
ATOM   1211  N   LEU A  86      -6.551  19.186  16.792  1.00  0.74           N  
ATOM   1212  CA  LEU A  86      -6.444  18.581  18.112  1.00  0.74           C  
ATOM   1213  C   LEU A  86      -7.227  19.407  19.117  1.00  0.74           C  
ATOM   1214  O   LEU A  86      -6.947  20.594  19.322  1.00  0.74           O  
ATOM   1215  CB  LEU A  86      -4.978  18.511  18.576  1.00  0.74           C  
ATOM   1216  CG  LEU A  86      -4.732  17.926  20.004  1.00  0.74           C  
ATOM   1217  CD1 LEU A  86      -5.122  16.439  20.013  1.00  0.74           C  
ATOM   1218  CD2 LEU A  86      -3.272  18.133  20.420  1.00  0.74           C  
ATOM   1219  H   LEU A  86      -6.372  20.183  16.682  1.00  0.74           H  
ATOM   1220  HA  LEU A  86      -6.862  17.578  18.082  1.00  0.74           H  
ATOM   1221 1HB  LEU A  86      -4.453  17.875  17.892  1.00  0.74           H  
ATOM   1222 2HB  LEU A  86      -4.540  19.501  18.530  1.00  0.74           H  
ATOM   1223  HG  LEU A  86      -5.376  18.439  20.716  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  86      -4.965  16.036  20.998  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  86      -6.165  16.337  19.737  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  86      -4.502  15.897  19.299  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  86      -3.124  17.738  21.422  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  86      -2.623  17.623  19.732  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  86      -3.042  19.187  20.417  1.00  0.74           H  
ATOM   1230  N   GLN A  87      -8.203  18.788  19.760  1.00  0.68           N  
ATOM   1231  CA  GLN A  87      -8.979  19.497  20.757  1.00  0.68           C  
ATOM   1232  C   GLN A  87      -8.579  19.003  22.111  1.00  0.68           C  
ATOM   1233  O   GLN A  87      -8.641  17.803  22.380  1.00  0.68           O  
ATOM   1234  CB  GLN A  87     -10.479  19.302  20.575  1.00  0.68           C  
ATOM   1235  CG  GLN A  87     -11.293  20.089  21.604  1.00  0.68           C  
ATOM   1236  CD  GLN A  87     -12.792  19.986  21.395  1.00  0.68           C  
ATOM   1237  OE1 GLN A  87     -13.493  19.121  21.960  1.00  0.68           O  
ATOM   1238  NE2 GLN A  87     -13.298  20.884  20.555  1.00  0.68           N  
ATOM   1239  H   GLN A  87      -8.403  17.814  19.554  1.00  0.68           H  
ATOM   1240  HA  GLN A  87      -8.756  20.562  20.707  1.00  0.68           H  
ATOM   1241 1HB  GLN A  87     -10.773  19.639  19.580  1.00  0.68           H  
ATOM   1242 2HB  GLN A  87     -10.729  18.247  20.661  1.00  0.68           H  
ATOM   1243 1HG  GLN A  87     -11.063  19.696  22.596  1.00  0.68           H  
ATOM   1244 2HG  GLN A  87     -11.004  21.139  21.558  1.00  0.68           H  
ATOM   1245 1HE2 GLN A  87     -14.276  20.892  20.352  1.00  0.68           H  
ATOM   1246 2HE2 GLN A  87     -12.672  21.559  20.116  1.00  0.68           H  
ATOM   1247  N   MET A  88      -8.146  19.910  22.962  1.00  0.65           N  
ATOM   1248  CA  MET A  88      -7.736  19.512  24.284  1.00  0.65           C  
ATOM   1249  C   MET A  88      -8.735  20.029  25.302  1.00  0.65           C  
ATOM   1250  O   MET A  88      -8.911  21.244  25.422  1.00  0.65           O  
ATOM   1251  CB  MET A  88      -6.360  20.068  24.534  1.00  0.65           C  
ATOM   1252  CG  MET A  88      -5.366  19.681  23.457  1.00  0.65           C  
ATOM   1253  SD  MET A  88      -3.689  20.201  23.794  1.00  0.65           S  
ATOM   1254  CE  MET A  88      -3.750  21.925  23.538  1.00  0.65           C  
ATOM   1255  H   MET A  88      -8.078  20.887  22.679  1.00  0.65           H  
ATOM   1256  HA  MET A  88      -7.718  18.427  24.351  1.00  0.65           H  
ATOM   1257 1HB  MET A  88      -6.404  21.154  24.592  1.00  0.65           H  
ATOM   1258 2HB  MET A  88      -6.006  19.692  25.464  1.00  0.65           H  
ATOM   1259 1HG  MET A  88      -5.382  18.615  23.305  1.00  0.65           H  
ATOM   1260 2HG  MET A  88      -5.677  20.154  22.521  1.00  0.65           H  
ATOM   1261 1HE  MET A  88      -2.762  22.350  23.701  1.00  0.65           H  
ATOM   1262 2HE  MET A  88      -4.070  22.116  22.522  1.00  0.65           H  
ATOM   1263 3HE  MET A  88      -4.452  22.363  24.235  1.00  0.65           H  
ATOM   1264  N   ASN A  89      -9.412  19.122  26.010  1.00  0.64           N  
ATOM   1265  CA  ASN A  89     -10.428  19.502  26.990  1.00  0.64           C  
ATOM   1266  C   ASN A  89      -9.934  19.340  28.424  1.00  0.64           C  
ATOM   1267  O   ASN A  89      -9.008  18.566  28.683  1.00  0.64           O  
ATOM   1268  CB  ASN A  89     -11.694  18.695  26.744  1.00  0.64           C  
ATOM   1269  CG  ASN A  89     -12.301  19.034  25.389  1.00  0.64           C  
ATOM   1270  OD1 ASN A  89     -12.405  20.219  25.028  1.00  0.64           O  
ATOM   1271  ND2 ASN A  89     -12.684  18.032  24.629  1.00  0.64           N  
ATOM   1272  H   ASN A  89      -9.260  18.122  25.857  1.00  0.64           H  
ATOM   1273  HA  ASN A  89     -10.660  20.558  26.858  1.00  0.64           H  
ATOM   1274 1HB  ASN A  89     -11.470  17.630  26.785  1.00  0.64           H  
ATOM   1275 2HB  ASN A  89     -12.422  18.909  27.528  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  89     -13.075  18.226  23.703  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  89     -12.585  17.086  24.945  1.00  0.64           H  
ATOM   1278  N   ASN A  90     -10.572  20.050  29.361  1.00  0.65           N  
ATOM   1279  CA  ASN A  90     -10.251  19.943  30.785  1.00  0.65           C  
ATOM   1280  C   ASN A  90      -8.766  20.171  31.045  1.00  0.65           C  
ATOM   1281  O   ASN A  90      -8.122  19.406  31.767  1.00  0.65           O  
ATOM   1282  CB  ASN A  90     -10.700  18.601  31.330  1.00  0.65           C  
ATOM   1283  CG  ASN A  90     -12.197  18.432  31.253  1.00  0.65           C  
ATOM   1284  OD1 ASN A  90     -12.957  19.352  31.571  1.00  0.65           O  
ATOM   1285  ND2 ASN A  90     -12.637  17.273  30.832  1.00  0.65           N  
ATOM   1286  H   ASN A  90     -11.298  20.697  29.077  1.00  0.65           H  
ATOM   1287  HA  ASN A  90     -10.793  20.729  31.315  1.00  0.65           H  
ATOM   1288 1HB  ASN A  90     -10.219  17.788  30.782  1.00  0.65           H  
ATOM   1289 2HB  ASN A  90     -10.390  18.516  32.371  1.00  0.65           H  
ATOM   1290 1HD2 ASN A  90     -13.622  17.108  30.762  1.00  0.65           H  
ATOM   1291 2HD2 ASN A  90     -11.992  16.551  30.584  1.00  0.65           H  
ATOM   1292  N   LEU A  91      -8.235  21.221  30.432  1.00  0.66           N  
ATOM   1293  CA  LEU A  91      -6.821  21.558  30.525  1.00  0.66           C  
ATOM   1294  C   LEU A  91      -6.306  21.860  31.921  1.00  0.66           C  
ATOM   1295  O   LEU A  91      -6.967  22.507  32.734  1.00  0.66           O  
ATOM   1296  CB  LEU A  91      -6.541  22.713  29.575  1.00  0.66           C  
ATOM   1297  CG  LEU A  91      -6.543  22.305  28.106  1.00  0.66           C  
ATOM   1298  CD1 LEU A  91      -6.509  23.484  27.242  1.00  0.66           C  
ATOM   1299  CD2 LEU A  91      -5.310  21.471  27.857  1.00  0.66           C  
ATOM   1300  H   LEU A  91      -8.852  21.813  29.867  1.00  0.66           H  
ATOM   1301  HA  LEU A  91      -6.259  20.697  30.159  1.00  0.66           H  
ATOM   1302 1HB  LEU A  91      -7.306  23.479  29.715  1.00  0.66           H  
ATOM   1303 2HB  LEU A  91      -5.585  23.132  29.818  1.00  0.66           H  
ATOM   1304  HG  LEU A  91      -7.446  21.730  27.871  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  91      -6.501  23.143  26.218  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  91      -7.403  24.061  27.431  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  91      -5.623  24.082  27.444  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  91      -5.261  21.179  26.839  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  91      -4.428  22.054  28.094  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  91      -5.342  20.584  28.490  1.00  0.66           H  
ATOM   1311  N   LYS A  92      -5.100  21.380  32.190  1.00  0.67           N  
ATOM   1312  CA  LYS A  92      -4.416  21.581  33.461  1.00  0.67           C  
ATOM   1313  C   LYS A  92      -3.112  22.339  33.218  1.00  0.67           C  
ATOM   1314  O   LYS A  92      -2.600  22.309  32.109  1.00  0.67           O  
ATOM   1315  CB  LYS A  92      -4.129  20.221  34.110  1.00  0.67           C  
ATOM   1316  CG  LYS A  92      -5.363  19.444  34.519  1.00  0.67           C  
ATOM   1317  CD  LYS A  92      -4.977  18.139  35.198  1.00  0.67           C  
ATOM   1318  CE  LYS A  92      -6.203  17.342  35.613  1.00  0.67           C  
ATOM   1319  NZ  LYS A  92      -5.828  16.068  36.288  1.00  0.67           N  
ATOM   1320  H   LYS A  92      -4.629  20.826  31.463  1.00  0.67           H  
ATOM   1321  HA  LYS A  92      -5.072  22.156  34.105  1.00  0.67           H  
ATOM   1322 1HB  LYS A  92      -3.591  19.597  33.388  1.00  0.67           H  
ATOM   1323 2HB  LYS A  92      -3.489  20.325  34.977  1.00  0.67           H  
ATOM   1324 1HG  LYS A  92      -5.964  20.045  35.201  1.00  0.67           H  
ATOM   1325 2HG  LYS A  92      -5.965  19.221  33.633  1.00  0.67           H  
ATOM   1326 1HD  LYS A  92      -4.378  17.537  34.509  1.00  0.67           H  
ATOM   1327 2HD  LYS A  92      -4.371  18.350  36.082  1.00  0.67           H  
ATOM   1328 1HE  LYS A  92      -6.803  17.941  36.296  1.00  0.67           H  
ATOM   1329 2HE  LYS A  92      -6.797  17.114  34.727  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  92      -6.663  15.564  36.550  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  92      -5.277  15.503  35.655  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  92      -5.282  16.273  37.114  1.00  0.67           H  
ATOM   1333  N   PRO A  93      -2.516  23.020  34.210  1.00  0.67           N  
ATOM   1334  CA  PRO A  93      -1.203  23.658  34.113  1.00  0.67           C  
ATOM   1335  C   PRO A  93      -0.144  22.698  33.545  1.00  0.67           C  
ATOM   1336  O   PRO A  93       0.773  23.110  32.824  1.00  0.67           O  
ATOM   1337  CB  PRO A  93      -0.927  24.030  35.572  1.00  0.67           C  
ATOM   1338  CG  PRO A  93      -2.308  24.265  36.158  1.00  0.67           C  
ATOM   1339  CD  PRO A  93      -3.187  23.216  35.512  1.00  0.67           C  
ATOM   1340  HA  PRO A  93      -1.277  24.562  33.498  1.00  0.67           H  
ATOM   1341 1HB  PRO A  93      -0.374  23.221  36.071  1.00  0.67           H  
ATOM   1342 2HB  PRO A  93      -0.291  24.929  35.608  1.00  0.67           H  
ATOM   1343 1HG  PRO A  93      -2.274  24.179  37.255  1.00  0.67           H  
ATOM   1344 2HG  PRO A  93      -2.639  25.292  35.929  1.00  0.67           H  
ATOM   1345 1HD  PRO A  93      -3.189  22.299  36.110  1.00  0.67           H  
ATOM   1346 2HD  PRO A  93      -4.180  23.639  35.392  1.00  0.67           H  
ATOM   1347  N   GLU A  94      -0.336  21.399  33.805  1.00  0.67           N  
ATOM   1348  CA  GLU A  94       0.526  20.299  33.375  1.00  0.67           C  
ATOM   1349  C   GLU A  94       0.583  20.160  31.849  1.00  0.67           C  
ATOM   1350  O   GLU A  94       1.504  19.548  31.308  1.00  0.67           O  
ATOM   1351  CB  GLU A  94       0.012  18.988  33.975  1.00  0.67           C  
ATOM   1352  CG  GLU A  94       0.127  18.906  35.493  1.00  0.67           C  
ATOM   1353  CD  GLU A  94      -0.434  17.621  36.073  1.00  0.67           C  
ATOM   1354  OE1 GLU A  94      -0.976  16.835  35.330  1.00  0.67           O  
ATOM   1355  OE2 GLU A  94      -0.323  17.434  37.262  1.00  0.67           O  
ATOM   1356  H   GLU A  94      -1.123  21.146  34.380  1.00  0.67           H  
ATOM   1357  HA  GLU A  94       1.536  20.490  33.741  1.00  0.67           H  
ATOM   1358 1HB  GLU A  94      -1.039  18.859  33.709  1.00  0.67           H  
ATOM   1359 2HB  GLU A  94       0.563  18.151  33.547  1.00  0.67           H  
ATOM   1360 1HG  GLU A  94       1.177  18.991  35.772  1.00  0.67           H  
ATOM   1361 2HG  GLU A  94      -0.405  19.756  35.925  1.00  0.67           H  
ATOM   1362  N   ASP A  95      -0.414  20.714  31.159  1.00  0.67           N  
ATOM   1363  CA  ASP A  95      -0.516  20.637  29.713  1.00  0.67           C  
ATOM   1364  C   ASP A  95       0.247  21.778  29.024  1.00  0.67           C  
ATOM   1365  O   ASP A  95       0.278  21.841  27.785  1.00  0.67           O  
ATOM   1366  CB  ASP A  95      -1.994  20.698  29.291  1.00  0.67           C  
ATOM   1367  CG  ASP A  95      -2.875  19.453  29.663  1.00  0.67           C  
ATOM   1368  OD1 ASP A  95      -2.555  18.325  29.318  1.00  0.67           O  
ATOM   1369  OD2 ASP A  95      -3.875  19.642  30.329  1.00  0.67           O  
ATOM   1370  H   ASP A  95      -1.136  21.231  31.653  1.00  0.67           H  
ATOM   1371  HA  ASP A  95      -0.081  19.695  29.390  1.00  0.67           H  
ATOM   1372 1HB  ASP A  95      -2.445  21.579  29.741  1.00  0.67           H  
ATOM   1373 2HB  ASP A  95      -2.049  20.837  28.212  1.00  0.67           H  
ATOM   1374  N   THR A  96       0.862  22.686  29.811  1.00  0.66           N  
ATOM   1375  CA  THR A  96       1.651  23.759  29.209  1.00  0.66           C  
ATOM   1376  C   THR A  96       2.795  23.136  28.418  1.00  0.66           C  
ATOM   1377  O   THR A  96       3.593  22.364  28.960  1.00  0.66           O  
ATOM   1378  CB  THR A  96       2.239  24.697  30.286  1.00  0.66           C  
ATOM   1379  OG1 THR A  96       1.172  25.292  31.065  1.00  0.66           O  
ATOM   1380  CG2 THR A  96       3.155  25.769  29.667  1.00  0.66           C  
ATOM   1381  H   THR A  96       0.804  22.632  30.830  1.00  0.66           H  
ATOM   1382  HA  THR A  96       1.020  24.329  28.530  1.00  0.66           H  
ATOM   1383  HB  THR A  96       2.842  24.098  30.967  1.00  0.66           H  
ATOM   1384  HG1 THR A  96       0.843  24.603  31.698  1.00  0.66           H  
ATOM   1385 1HG2 THR A  96       3.570  26.389  30.458  1.00  0.66           H  
ATOM   1386 2HG2 THR A  96       3.966  25.278  29.129  1.00  0.66           H  
ATOM   1387 3HG2 THR A  96       2.621  26.388  28.982  1.00  0.66           H  
ATOM   1388  N   ALA A  97       2.881  23.473  27.139  1.00  0.65           N  
ATOM   1389  CA  ALA A  97       3.901  22.879  26.282  1.00  0.65           C  
ATOM   1390  C   ALA A  97       3.928  23.514  24.907  1.00  0.65           C  
ATOM   1391  O   ALA A  97       2.979  24.193  24.505  1.00  0.65           O  
ATOM   1392  CB  ALA A  97       3.659  21.383  26.142  1.00  0.65           C  
ATOM   1393  H   ALA A  97       2.213  24.153  26.773  1.00  0.65           H  
ATOM   1394  HA  ALA A  97       4.873  23.049  26.737  1.00  0.65           H  
ATOM   1395 1HB  ALA A  97       4.414  20.964  25.518  1.00  0.65           H  
ATOM   1396 2HB  ALA A  97       3.677  20.880  27.101  1.00  0.65           H  
ATOM   1397 3HB  ALA A  97       2.698  21.226  25.687  1.00  0.65           H  
ATOM   1398  N   VAL A  98       5.000  23.269  24.167  1.00  0.67           N  
ATOM   1399  CA  VAL A  98       4.974  23.627  22.759  1.00  0.67           C  
ATOM   1400  C   VAL A  98       4.436  22.428  22.003  1.00  0.67           C  
ATOM   1401  O   VAL A  98       4.895  21.309  22.220  1.00  0.67           O  
ATOM   1402  CB  VAL A  98       6.352  24.024  22.218  1.00  0.67           C  
ATOM   1403  CG1 VAL A  98       6.253  24.308  20.722  1.00  0.67           C  
ATOM   1404  CG2 VAL A  98       6.824  25.247  22.935  1.00  0.67           C  
ATOM   1405  H   VAL A  98       5.800  22.779  24.570  1.00  0.67           H  
ATOM   1406  HA  VAL A  98       4.299  24.459  22.616  1.00  0.67           H  
ATOM   1407  HB  VAL A  98       7.052  23.203  22.369  1.00  0.67           H  
ATOM   1408 1HG1 VAL A  98       7.229  24.590  20.335  1.00  0.67           H  
ATOM   1409 2HG1 VAL A  98       5.899  23.427  20.193  1.00  0.67           H  
ATOM   1410 3HG1 VAL A  98       5.560  25.119  20.564  1.00  0.67           H  
ATOM   1411 1HG2 VAL A  98       7.801  25.538  22.558  1.00  0.67           H  
ATOM   1412 2HG2 VAL A  98       6.114  26.056  22.768  1.00  0.67           H  
ATOM   1413 3HG2 VAL A  98       6.894  25.041  24.004  1.00  0.67           H  
ATOM   1414  N   TYR A  99       3.432  22.645  21.175  1.00  0.71           N  
ATOM   1415  CA  TYR A  99       2.808  21.578  20.419  1.00  0.71           C  
ATOM   1416  C   TYR A  99       3.330  21.558  19.004  1.00  0.71           C  
ATOM   1417  O   TYR A  99       3.546  22.609  18.395  1.00  0.71           O  
ATOM   1418  CB  TYR A  99       1.290  21.724  20.502  1.00  0.71           C  
ATOM   1419  CG  TYR A  99       0.770  21.322  21.888  1.00  0.71           C  
ATOM   1420  CD1 TYR A  99       0.870  22.203  22.945  1.00  0.71           C  
ATOM   1421  CD2 TYR A  99       0.180  20.070  22.088  1.00  0.71           C  
ATOM   1422  CE1 TYR A  99       0.421  21.836  24.202  1.00  0.71           C  
ATOM   1423  CE2 TYR A  99      -0.281  19.716  23.349  1.00  0.71           C  
ATOM   1424  CZ  TYR A  99      -0.147  20.606  24.414  1.00  0.71           C  
ATOM   1425  OH  TYR A  99      -0.587  20.276  25.704  1.00  0.71           O  
ATOM   1426  H   TYR A  99       3.099  23.595  21.060  1.00  0.71           H  
ATOM   1427  HA  TYR A  99       3.075  20.628  20.874  1.00  0.71           H  
ATOM   1428 1HB  TYR A  99       1.009  22.758  20.313  1.00  0.71           H  
ATOM   1429 2HB  TYR A  99       0.814  21.099  19.754  1.00  0.71           H  
ATOM   1430  HD1 TYR A  99       1.325  23.185  22.797  1.00  0.71           H  
ATOM   1431  HD2 TYR A  99       0.088  19.371  21.254  1.00  0.71           H  
ATOM   1432  HE1 TYR A  99       0.523  22.521  25.041  1.00  0.71           H  
ATOM   1433  HE2 TYR A  99      -0.737  18.739  23.505  1.00  0.71           H  
ATOM   1434  HH  TYR A  99      -0.258  20.949  26.360  1.00  0.71           H  
ATOM   1435  N   TYR A 100       3.552  20.353  18.495  1.00  0.81           N  
ATOM   1436  CA  TYR A 100       4.060  20.173  17.151  1.00  0.81           C  
ATOM   1437  C   TYR A 100       3.245  19.169  16.361  1.00  0.81           C  
ATOM   1438  O   TYR A 100       2.880  18.101  16.861  1.00  0.81           O  
ATOM   1439  CB  TYR A 100       5.492  19.636  17.190  1.00  0.81           C  
ATOM   1440  CG  TYR A 100       6.512  20.470  17.910  1.00  0.81           C  
ATOM   1441  CD1 TYR A 100       6.676  20.330  19.293  1.00  0.81           C  
ATOM   1442  CD2 TYR A 100       7.307  21.341  17.199  1.00  0.81           C  
ATOM   1443  CE1 TYR A 100       7.635  21.074  19.951  1.00  0.81           C  
ATOM   1444  CE2 TYR A 100       8.264  22.084  17.853  1.00  0.81           C  
ATOM   1445  CZ  TYR A 100       8.434  21.957  19.221  1.00  0.81           C  
ATOM   1446  OH  TYR A 100       9.405  22.707  19.858  1.00  0.81           O  
ATOM   1447  H   TYR A 100       3.368  19.538  19.074  1.00  0.81           H  
ATOM   1448  HA  TYR A 100       4.021  21.127  16.622  1.00  0.81           H  
ATOM   1449 1HB  TYR A 100       5.482  18.651  17.651  1.00  0.81           H  
ATOM   1450 2HB  TYR A 100       5.832  19.508  16.167  1.00  0.81           H  
ATOM   1451  HD1 TYR A 100       6.046  19.633  19.855  1.00  0.81           H  
ATOM   1452  HD2 TYR A 100       7.179  21.441  16.115  1.00  0.81           H  
ATOM   1453  HE1 TYR A 100       7.764  20.968  21.027  1.00  0.81           H  
ATOM   1454  HE2 TYR A 100       8.893  22.771  17.290  1.00  0.81           H  
ATOM   1455  HH  TYR A 100       9.322  22.606  20.813  1.00  0.81           H  
ATOM   1456  N   CYS A 101       3.074  19.477  15.096  1.00  0.97           N  
ATOM   1457  CA  CYS A 101       2.440  18.637  14.103  1.00  0.97           C  
ATOM   1458  C   CYS A 101       3.499  17.869  13.331  1.00  0.97           C  
ATOM   1459  O   CYS A 101       4.498  18.434  12.861  1.00  0.97           O  
ATOM   1460  CB  CYS A 101       1.599  19.494  13.196  1.00  0.97           C  
ATOM   1461  SG  CYS A 101       0.737  18.698  11.906  1.00  0.97           S  
ATOM   1462  H   CYS A 101       3.356  20.413  14.805  1.00  0.97           H  
ATOM   1463  HA  CYS A 101       1.783  17.929  14.609  1.00  0.97           H  
ATOM   1464 1HB  CYS A 101       0.859  19.997  13.817  1.00  0.97           H  
ATOM   1465 2HB  CYS A 101       2.226  20.267  12.753  1.00  0.97           H  
ATOM   1466  N   ASN A 102       3.307  16.563  13.261  1.00  1.24           N  
ATOM   1467  CA  ASN A 102       4.260  15.659  12.628  1.00  1.24           C  
ATOM   1468  C   ASN A 102       3.646  14.732  11.583  1.00  1.24           C  
ATOM   1469  O   ASN A 102       2.724  13.962  11.873  1.00  1.24           O  
ATOM   1470  CB  ASN A 102       4.965  14.846  13.686  1.00  1.24           C  
ATOM   1471  CG  ASN A 102       6.051  13.924  13.166  1.00  1.24           C  
ATOM   1472  OD1 ASN A 102       6.224  12.822  13.701  1.00  1.24           O  
ATOM   1473  ND2 ASN A 102       6.770  14.343  12.167  1.00  1.24           N  
ATOM   1474  H   ASN A 102       2.461  16.186  13.690  1.00  1.24           H  
ATOM   1475  HA  ASN A 102       5.003  16.263  12.113  1.00  1.24           H  
ATOM   1476 1HB  ASN A 102       5.393  15.515  14.420  1.00  1.24           H  
ATOM   1477 2HB  ASN A 102       4.218  14.253  14.190  1.00  1.24           H  
ATOM   1478 1HD2 ASN A 102       7.499  13.784  11.792  1.00  1.24           H  
ATOM   1479 2HD2 ASN A 102       6.602  15.259  11.769  1.00  1.24           H  
ATOM   1480  N   ALA A 103       4.088  14.883  10.335  1.00  1.66           N  
ATOM   1481  CA  ALA A 103       3.610  14.034   9.252  1.00  1.66           C  
ATOM   1482  C   ALA A 103       4.472  12.788   9.258  1.00  1.66           C  
ATOM   1483  O   ALA A 103       5.705  12.867   9.148  1.00  1.66           O  
ATOM   1484  CB  ALA A 103       3.656  14.735   7.902  1.00  1.66           C  
ATOM   1485  H   ALA A 103       4.850  15.537  10.163  1.00  1.66           H  
ATOM   1486  HA  ALA A 103       2.588  13.732   9.465  1.00  1.66           H  
ATOM   1487 1HB  ALA A 103       3.300  14.050   7.135  1.00  1.66           H  
ATOM   1488 2HB  ALA A 103       3.017  15.612   7.920  1.00  1.66           H  
ATOM   1489 3HB  ALA A 103       4.682  15.030   7.681  1.00  1.66           H  
ATOM   1490  N   VAL A 104       3.822  11.641   9.420  1.00  2.26           N  
ATOM   1491  CA  VAL A 104       4.528  10.387   9.540  1.00  2.26           C  
ATOM   1492  C   VAL A 104       4.266   9.448   8.379  1.00  2.26           C  
ATOM   1493  O   VAL A 104       3.152   8.964   8.139  1.00  2.26           O  
ATOM   1494  CB  VAL A 104       4.161   9.709  10.870  1.00  2.26           C  
ATOM   1495  CG1 VAL A 104       4.886   8.377  11.020  1.00  2.26           C  
ATOM   1496  CG2 VAL A 104       4.512  10.653  12.021  1.00  2.26           C  
ATOM   1497  H   VAL A 104       2.809  11.645   9.461  1.00  2.26           H  
ATOM   1498  HA  VAL A 104       5.581  10.609   9.551  1.00  2.26           H  
ATOM   1499  HB  VAL A 104       3.091   9.505  10.877  1.00  2.26           H  
ATOM   1500 1HG1 VAL A 104       4.593   7.911  11.961  1.00  2.26           H  
ATOM   1501 2HG1 VAL A 104       4.621   7.717  10.187  1.00  2.26           H  
ATOM   1502 3HG1 VAL A 104       5.936   8.544  11.029  1.00  2.26           H  
ATOM   1503 1HG2 VAL A 104       4.239  10.192  12.969  1.00  2.26           H  
ATOM   1504 2HG2 VAL A 104       5.579  10.856  12.012  1.00  2.26           H  
ATOM   1505 3HG2 VAL A 104       3.965  11.588  11.913  1.00  2.26           H  
ATOM   1506  N   ALA A 105       5.330   9.188   7.662  1.00  3.03           N  
ATOM   1507  CA  ALA A 105       5.310   8.409   6.469  1.00  3.03           C  
ATOM   1508  C   ALA A 105       4.846   7.008   6.741  1.00  3.03           C  
ATOM   1509  O   ALA A 105       5.071   6.444   7.818  1.00  3.03           O  
ATOM   1510  CB  ALA A 105       6.671   8.432   5.812  1.00  3.03           C  
ATOM   1511  H   ALA A 105       6.208   9.610   7.923  1.00  3.03           H  
ATOM   1512  HA  ALA A 105       4.610   8.857   5.802  1.00  3.03           H  
ATOM   1513 1HB  ALA A 105       6.642   7.862   4.887  1.00  3.03           H  
ATOM   1514 2HB  ALA A 105       6.951   9.463   5.596  1.00  3.03           H  
ATOM   1515 3HB  ALA A 105       7.394   8.009   6.474  1.00  3.03           H  
ATOM   1516  N   VAL A 106       4.201   6.451   5.733  1.00  3.87           N  
ATOM   1517  CA  VAL A 106       3.712   5.080   5.792  1.00  3.87           C  
ATOM   1518  C   VAL A 106       4.457   4.081   4.903  1.00  3.87           C  
ATOM   1519  O   VAL A 106       5.346   4.428   4.117  1.00  3.87           O  
ATOM   1520  CB  VAL A 106       2.228   5.082   5.426  1.00  3.87           C  
ATOM   1521  CG1 VAL A 106       1.481   5.925   6.446  1.00  3.87           C  
ATOM   1522  CG2 VAL A 106       2.069   5.651   4.008  1.00  3.87           C  
ATOM   1523  H   VAL A 106       3.993   7.051   4.927  1.00  3.87           H  
ATOM   1524  HA  VAL A 106       3.807   4.741   6.824  1.00  3.87           H  
ATOM   1525  HB  VAL A 106       1.826   4.073   5.457  1.00  3.87           H  
ATOM   1526 1HG1 VAL A 106       0.417   5.958   6.201  1.00  3.87           H  
ATOM   1527 2HG1 VAL A 106       1.613   5.494   7.437  1.00  3.87           H  
ATOM   1528 3HG1 VAL A 106       1.885   6.920   6.448  1.00  3.87           H  
ATOM   1529 1HG2 VAL A 106       1.014   5.668   3.732  1.00  3.87           H  
ATOM   1530 2HG2 VAL A 106       2.458   6.651   3.979  1.00  3.87           H  
ATOM   1531 3HG2 VAL A 106       2.620   5.032   3.300  1.00  3.87           H  
ATOM   1532  N   ALA A 107       4.095   2.810   5.069  1.00  4.59           N  
ATOM   1533  CA  ALA A 107       4.668   1.709   4.302  1.00  4.59           C  
ATOM   1534  C   ALA A 107       6.184   1.572   4.499  1.00  4.59           C  
ATOM   1535  O   ALA A 107       6.634   1.247   5.596  1.00  4.59           O  
ATOM   1536  CB  ALA A 107       4.323   1.879   2.833  1.00  4.59           C  
ATOM   1537  H   ALA A 107       3.382   2.601   5.751  1.00  4.59           H  
ATOM   1538  HA  ALA A 107       4.209   0.785   4.653  1.00  4.59           H  
ATOM   1539 1HB  ALA A 107       4.698   1.032   2.262  1.00  4.59           H  
ATOM   1540 2HB  ALA A 107       3.248   1.922   2.729  1.00  4.59           H  
ATOM   1541 3HB  ALA A 107       4.748   2.792   2.429  1.00  4.59           H  
ATOM   1542  N   GLY A 108       6.968   1.794   3.441  1.00  4.96           N  
ATOM   1543  CA  GLY A 108       8.421   1.619   3.488  1.00  4.96           C  
ATOM   1544  C   GLY A 108       9.230   2.734   4.160  1.00  4.96           C  
ATOM   1545  O   GLY A 108      10.452   2.616   4.268  1.00  4.96           O  
ATOM   1546  H   GLY A 108       6.549   2.087   2.574  1.00  4.96           H  
ATOM   1547 1HA  GLY A 108       8.635   0.680   3.997  1.00  4.96           H  
ATOM   1548 2HA  GLY A 108       8.783   1.494   2.469  1.00  4.96           H  
ATOM   1549  N   ARG A 109       8.585   3.811   4.599  1.00  4.84           N  
ATOM   1550  CA  ARG A 109       9.325   4.893   5.251  1.00  4.84           C  
ATOM   1551  C   ARG A 109       8.572   5.437   6.448  1.00  4.84           C  
ATOM   1552  O   ARG A 109       7.359   5.530   6.406  1.00  4.84           O  
ATOM   1553  CB  ARG A 109       9.650   6.030   4.293  1.00  4.84           C  
ATOM   1554  CG  ARG A 109      10.449   7.146   4.961  1.00  4.84           C  
ATOM   1555  CD  ARG A 109      11.027   8.119   4.030  1.00  4.84           C  
ATOM   1556  NE  ARG A 109      11.818   9.094   4.767  1.00  4.84           N  
ATOM   1557  CZ  ARG A 109      12.732   9.921   4.231  1.00  4.84           C  
ATOM   1558  NH1 ARG A 109      12.979   9.886   2.940  1.00  4.84           N  
ATOM   1559  NH2 ARG A 109      13.384  10.768   5.008  1.00  4.84           N  
ATOM   1560  H   ARG A 109       7.571   3.885   4.481  1.00  4.84           H  
ATOM   1561  HA  ARG A 109      10.270   4.492   5.613  1.00  4.84           H  
ATOM   1562 1HB  ARG A 109      10.229   5.651   3.453  1.00  4.84           H  
ATOM   1563 2HB  ARG A 109       8.727   6.461   3.897  1.00  4.84           H  
ATOM   1564 1HG  ARG A 109       9.790   7.706   5.626  1.00  4.84           H  
ATOM   1565 2HG  ARG A 109      11.261   6.713   5.544  1.00  4.84           H  
ATOM   1566 1HD  ARG A 109      11.672   7.617   3.312  1.00  4.84           H  
ATOM   1567 2HD  ARG A 109      10.227   8.648   3.505  1.00  4.84           H  
ATOM   1568  HE  ARG A 109      11.657   9.155   5.770  1.00  4.84           H  
ATOM   1569 1HH1 ARG A 109      12.477   9.237   2.349  1.00  4.84           H  
ATOM   1570 2HH1 ARG A 109      13.667  10.506   2.540  1.00  4.84           H  
ATOM   1571 1HH2 ARG A 109      13.191  10.790   6.002  1.00  4.84           H  
ATOM   1572 2HH2 ARG A 109      14.073  11.389   4.612  1.00  4.84           H  
ATOM   1573  N   ALA A 110       9.292   5.756   7.528  1.00  4.27           N  
ATOM   1574  CA  ALA A 110       8.690   6.361   8.722  1.00  4.27           C  
ATOM   1575  C   ALA A 110       9.042   7.848   8.863  1.00  4.27           C  
ATOM   1576  O   ALA A 110      10.055   8.318   8.339  1.00  4.27           O  
ATOM   1577  CB  ALA A 110       9.127   5.624   9.967  1.00  4.27           C  
ATOM   1578  H   ALA A 110      10.290   5.608   7.509  1.00  4.27           H  
ATOM   1579  HA  ALA A 110       7.605   6.282   8.629  1.00  4.27           H  
ATOM   1580 1HB  ALA A 110       8.640   6.062  10.835  1.00  4.27           H  
ATOM   1581 2HB  ALA A 110       8.842   4.576   9.883  1.00  4.27           H  
ATOM   1582 3HB  ALA A 110      10.207   5.701  10.077  1.00  4.27           H  
ATOM   1583  N   PHE A 111       8.207   8.556   9.619  1.00  3.50           N  
ATOM   1584  CA  PHE A 111       8.341   9.984   9.964  1.00  3.50           C  
ATOM   1585  C   PHE A 111       8.398  10.870   8.727  1.00  3.50           C  
ATOM   1586  O   PHE A 111       7.584  10.666   7.841  1.00  3.50           O  
ATOM   1587  CB  PHE A 111       9.510  10.190  10.911  1.00  3.50           C  
ATOM   1588  CG  PHE A 111       9.193   9.570  12.211  1.00  3.50           C  
ATOM   1589  CD1 PHE A 111       9.632   8.302  12.526  1.00  3.50           C  
ATOM   1590  CD2 PHE A 111       8.405  10.251  13.117  1.00  3.50           C  
ATOM   1591  CE1 PHE A 111       9.293   7.726  13.731  1.00  3.50           C  
ATOM   1592  CE2 PHE A 111       8.062   9.691  14.319  1.00  3.50           C  
ATOM   1593  CZ  PHE A 111       8.506   8.421  14.631  1.00  3.50           C  
ATOM   1594  H   PHE A 111       7.405   8.063   9.985  1.00  3.50           H  
ATOM   1595  HA  PHE A 111       7.469  10.276  10.537  1.00  3.50           H  
ATOM   1596 1HB  PHE A 111      10.425   9.745  10.514  1.00  3.50           H  
ATOM   1597 2HB  PHE A 111       9.681  11.247  11.086  1.00  3.50           H  
ATOM   1598  HD1 PHE A 111      10.250   7.759  11.812  1.00  3.50           H  
ATOM   1599  HD2 PHE A 111       8.050  11.251  12.864  1.00  3.50           H  
ATOM   1600  HE1 PHE A 111       9.644   6.723  13.975  1.00  3.50           H  
ATOM   1601  HE2 PHE A 111       7.440  10.246  15.020  1.00  3.50           H  
ATOM   1602  HZ  PHE A 111       8.236   7.969  15.585  1.00  3.50           H  
ATOM   1603  N   SER A 112       9.304  11.857   8.669  1.00  2.73           N  
ATOM   1604  CA  SER A 112       9.445  12.795   7.533  1.00  2.73           C  
ATOM   1605  C   SER A 112       9.477  14.266   7.929  1.00  2.73           C  
ATOM   1606  O   SER A 112      10.546  14.878   7.910  1.00  2.73           O  
ATOM   1607  CB  SER A 112       8.362  12.667   6.474  1.00  2.73           C  
ATOM   1608  OG  SER A 112       7.092  13.006   6.984  1.00  2.73           O  
ATOM   1609  H   SER A 112       9.941  11.970   9.440  1.00  2.73           H  
ATOM   1610  HA  SER A 112      10.393  12.570   7.047  1.00  2.73           H  
ATOM   1611 1HB  SER A 112       8.609  13.352   5.699  1.00  2.73           H  
ATOM   1612 2HB  SER A 112       8.364  11.693   5.991  1.00  2.73           H  
ATOM   1613  HG  SER A 112       6.807  12.243   7.526  1.00  2.73           H  
ATOM   1614  N   TYR A 113       8.309  14.849   8.258  1.00  2.08           N  
ATOM   1615  CA  TYR A 113       8.297  16.296   8.525  1.00  2.08           C  
ATOM   1616  C   TYR A 113       7.653  16.772   9.817  1.00  2.08           C  
ATOM   1617  O   TYR A 113       6.611  16.286  10.262  1.00  2.08           O  
ATOM   1618  CB  TYR A 113       7.591  17.045   7.397  1.00  2.08           C  
ATOM   1619  CG  TYR A 113       8.221  16.880   6.045  1.00  2.08           C  
ATOM   1620  CD1 TYR A 113       7.790  15.873   5.223  1.00  2.08           C  
ATOM   1621  CD2 TYR A 113       9.240  17.720   5.635  1.00  2.08           C  
ATOM   1622  CE1 TYR A 113       8.357  15.693   4.001  1.00  2.08           C  
ATOM   1623  CE2 TYR A 113       9.817  17.540   4.397  1.00  2.08           C  
ATOM   1624  CZ  TYR A 113       9.377  16.527   3.585  1.00  2.08           C  
ATOM   1625  OH  TYR A 113       9.938  16.337   2.345  1.00  2.08           O  
ATOM   1626  H   TYR A 113       7.453  14.282   8.297  1.00  2.08           H  
ATOM   1627  HA  TYR A 113       9.331  16.634   8.558  1.00  2.08           H  
ATOM   1628 1HB  TYR A 113       6.564  16.694   7.337  1.00  2.08           H  
ATOM   1629 2HB  TYR A 113       7.556  18.111   7.633  1.00  2.08           H  
ATOM   1630  HD1 TYR A 113       6.986  15.213   5.551  1.00  2.08           H  
ATOM   1631  HD2 TYR A 113       9.586  18.520   6.291  1.00  2.08           H  
ATOM   1632  HE1 TYR A 113       8.006  14.897   3.363  1.00  2.08           H  
ATOM   1633  HE2 TYR A 113      10.620  18.198   4.066  1.00  2.08           H  
ATOM   1634  HH  TYR A 113      10.608  17.013   2.200  1.00  2.08           H  
ATOM   1635  N   TRP A 114       8.243  17.829  10.358  1.00  1.60           N  
ATOM   1636  CA  TRP A 114       7.730  18.506  11.541  1.00  1.60           C  
ATOM   1637  C   TRP A 114       7.441  19.952  11.193  1.00  1.60           C  
ATOM   1638  O   TRP A 114       8.193  20.564  10.430  1.00  1.60           O  
ATOM   1639  CB  TRP A 114       8.779  18.468  12.645  1.00  1.60           C  
ATOM   1640  CG  TRP A 114       9.064  17.102  13.169  1.00  1.60           C  
ATOM   1641  CD1 TRP A 114       9.894  16.159  12.626  1.00  1.60           C  
ATOM   1642  CD2 TRP A 114       8.554  16.538  14.382  1.00  1.60           C  
ATOM   1643  NE1 TRP A 114       9.914  15.039  13.418  1.00  1.60           N  
ATOM   1644  CE2 TRP A 114       9.101  15.255  14.502  1.00  1.60           C  
ATOM   1645  CE3 TRP A 114       7.699  17.010  15.364  1.00  1.60           C  
ATOM   1646  CZ2 TRP A 114       8.808  14.436  15.576  1.00  1.60           C  
ATOM   1647  CZ3 TRP A 114       7.415  16.201  16.435  1.00  1.60           C  
ATOM   1648  CH2 TRP A 114       7.955  14.943  16.541  1.00  1.60           C  
ATOM   1649  H   TRP A 114       9.094  18.175   9.937  1.00  1.60           H  
ATOM   1650  HA  TRP A 114       6.812  18.026  11.873  1.00  1.60           H  
ATOM   1651 1HB  TRP A 114       9.709  18.899  12.277  1.00  1.60           H  
ATOM   1652 2HB  TRP A 114       8.440  19.091  13.477  1.00  1.60           H  
ATOM   1653  HD1 TRP A 114      10.456  16.279  11.700  1.00  1.60           H  
ATOM   1654  HE1 TRP A 114      10.446  14.197  13.241  1.00  1.60           H  
ATOM   1655  HE3 TRP A 114       7.271  18.004  15.282  1.00  1.60           H  
ATOM   1656  HZ2 TRP A 114       9.227  13.434  15.679  1.00  1.60           H  
ATOM   1657  HZ3 TRP A 114       6.757  16.590  17.186  1.00  1.60           H  
ATOM   1658  HH2 TRP A 114       7.711  14.331  17.401  1.00  1.60           H  
ATOM   1659  N   GLY A 115       6.383  20.502  11.771  1.00  1.26           N  
ATOM   1660  CA  GLY A 115       6.046  21.896  11.525  1.00  1.26           C  
ATOM   1661  C   GLY A 115       6.606  22.873  12.534  1.00  1.26           C  
ATOM   1662  O   GLY A 115       7.375  22.516  13.433  1.00  1.26           O  
ATOM   1663  H   GLY A 115       5.777  19.925  12.357  1.00  1.26           H  
ATOM   1664 1HA  GLY A 115       6.375  22.180  10.525  1.00  1.26           H  
ATOM   1665 2HA  GLY A 115       4.961  21.992  11.533  1.00  1.26           H  
ATOM   1666  N   GLN A 116       6.169  24.118  12.391  1.00  1.04           N  
ATOM   1667  CA  GLN A 116       6.566  25.194  13.300  1.00  1.04           C  
ATOM   1668  C   GLN A 116       5.745  25.115  14.565  1.00  1.04           C  
ATOM   1669  O   GLN A 116       4.566  25.433  14.528  1.00  1.04           O  
ATOM   1670  CB  GLN A 116       6.328  26.565  12.682  1.00  1.04           C  
ATOM   1671  CG  GLN A 116       6.755  27.707  13.595  1.00  1.04           C  
ATOM   1672  CD  GLN A 116       6.523  29.091  13.007  1.00  1.04           C  
ATOM   1673  OE1 GLN A 116       5.408  29.472  12.596  1.00  1.04           O  
ATOM   1674  NE2 GLN A 116       7.599  29.879  12.964  1.00  1.04           N  
ATOM   1675  H   GLN A 116       5.542  24.291  11.600  1.00  1.04           H  
ATOM   1676  HA  GLN A 116       7.619  25.078  13.558  1.00  1.04           H  
ATOM   1677 1HB  GLN A 116       6.876  26.649  11.743  1.00  1.04           H  
ATOM   1678 2HB  GLN A 116       5.267  26.684  12.457  1.00  1.04           H  
ATOM   1679 1HG  GLN A 116       6.188  27.634  14.530  1.00  1.04           H  
ATOM   1680 2HG  GLN A 116       7.818  27.601  13.805  1.00  1.04           H  
ATOM   1681 1HE2 GLN A 116       7.528  30.805  12.591  1.00  1.04           H  
ATOM   1682 2HE2 GLN A 116       8.480  29.544  13.303  1.00  1.04           H  
ATOM   1683  N   GLY A 117       6.368  24.746  15.679  1.00  0.89           N  
ATOM   1684  CA  GLY A 117       5.635  24.509  16.923  1.00  0.89           C  
ATOM   1685  C   GLY A 117       4.945  25.744  17.484  1.00  0.89           C  
ATOM   1686  O   GLY A 117       5.389  26.875  17.256  1.00  0.89           O  
ATOM   1687  H   GLY A 117       7.357  24.543  15.640  1.00  0.89           H  
ATOM   1688 1HA  GLY A 117       4.899  23.730  16.747  1.00  0.89           H  
ATOM   1689 2HA  GLY A 117       6.316  24.118  17.672  1.00  0.89           H  
ATOM   1690  N   THR A 118       3.890  25.506  18.272  1.00  0.80           N  
ATOM   1691  CA  THR A 118       3.131  26.591  18.894  1.00  0.80           C  
ATOM   1692  C   THR A 118       3.022  26.426  20.402  1.00  0.80           C  
ATOM   1693  O   THR A 118       2.801  25.334  20.916  1.00  0.80           O  
ATOM   1694  CB  THR A 118       1.702  26.646  18.324  1.00  0.80           C  
ATOM   1695  OG1 THR A 118       0.992  27.748  18.911  1.00  0.80           O  
ATOM   1696  CG2 THR A 118       0.959  25.342  18.637  1.00  0.80           C  
ATOM   1697  H   THR A 118       3.610  24.532  18.404  1.00  0.80           H  
ATOM   1698  HA  THR A 118       3.636  27.534  18.688  1.00  0.80           H  
ATOM   1699  HB  THR A 118       1.750  26.786  17.248  1.00  0.80           H  
ATOM   1700  HG1 THR A 118       1.114  27.728  19.869  1.00  0.80           H  
ATOM   1701 1HG2 THR A 118      -0.039  25.396  18.221  1.00  0.80           H  
ATOM   1702 2HG2 THR A 118       1.494  24.498  18.188  1.00  0.80           H  
ATOM   1703 3HG2 THR A 118       0.900  25.203  19.715  1.00  0.80           H  
ATOM   1704  N   GLN A 119       3.136  27.530  21.120  1.00  0.74           N  
ATOM   1705  CA  GLN A 119       3.065  27.475  22.576  1.00  0.74           C  
ATOM   1706  C   GLN A 119       1.642  27.562  23.108  1.00  0.74           C  
ATOM   1707  O   GLN A 119       0.891  28.478  22.747  1.00  0.74           O  
ATOM   1708  CB  GLN A 119       3.894  28.608  23.196  1.00  0.74           C  
ATOM   1709  CG  GLN A 119       3.920  28.631  24.752  1.00  0.74           C  
ATOM   1710  CD  GLN A 119       4.766  27.508  25.400  1.00  0.74           C  
ATOM   1711  OE1 GLN A 119       5.961  27.381  25.102  1.00  0.74           O  
ATOM   1712  NE2 GLN A 119       4.184  26.711  26.280  1.00  0.74           N  
ATOM   1713  H   GLN A 119       3.308  28.412  20.654  1.00  0.74           H  
ATOM   1714  HA  GLN A 119       3.478  26.527  22.909  1.00  0.74           H  
ATOM   1715 1HB  GLN A 119       4.925  28.528  22.853  1.00  0.74           H  
ATOM   1716 2HB  GLN A 119       3.508  29.568  22.855  1.00  0.74           H  
ATOM   1717 1HG  GLN A 119       4.336  29.584  25.071  1.00  0.74           H  
ATOM   1718 2HG  GLN A 119       2.899  28.541  25.130  1.00  0.74           H  
ATOM   1719 1HE2 GLN A 119       4.727  25.994  26.710  1.00  0.74           H  
ATOM   1720 2HE2 GLN A 119       3.203  26.823  26.513  1.00  0.74           H  
ATOM   1721  N   VAL A 120       1.294  26.611  23.967  1.00  0.72           N  
ATOM   1722  CA  VAL A 120       0.021  26.619  24.666  1.00  0.72           C  
ATOM   1723  C   VAL A 120       0.341  26.707  26.148  1.00  0.72           C  
ATOM   1724  O   VAL A 120       1.150  25.929  26.671  1.00  0.72           O  
ATOM   1725  CB  VAL A 120      -0.798  25.351  24.394  1.00  0.72           C  
ATOM   1726  CG1 VAL A 120      -2.125  25.400  25.180  1.00  0.72           C  
ATOM   1727  CG2 VAL A 120      -1.051  25.216  22.914  1.00  0.72           C  
ATOM   1728  H   VAL A 120       1.952  25.853  24.160  1.00  0.72           H  
ATOM   1729  HA  VAL A 120      -0.557  27.496  24.376  1.00  0.72           H  
ATOM   1730  HB  VAL A 120      -0.249  24.509  24.744  1.00  0.72           H  
ATOM   1731 1HG1 VAL A 120      -2.697  24.494  24.998  1.00  0.72           H  
ATOM   1732 2HG1 VAL A 120      -1.918  25.484  26.246  1.00  0.72           H  
ATOM   1733 3HG1 VAL A 120      -2.700  26.268  24.857  1.00  0.72           H  
ATOM   1734 1HG2 VAL A 120      -1.620  24.315  22.732  1.00  0.72           H  
ATOM   1735 2HG2 VAL A 120      -1.608  26.068  22.587  1.00  0.72           H  
ATOM   1736 3HG2 VAL A 120      -0.106  25.164  22.371  1.00  0.72           H  
ATOM   1737  N   THR A 121      -0.255  27.676  26.819  1.00  0.76           N  
ATOM   1738  CA  THR A 121       0.003  27.854  28.238  1.00  0.76           C  
ATOM   1739  C   THR A 121      -1.276  27.711  29.013  1.00  0.76           C  
ATOM   1740  O   THR A 121      -2.298  28.255  28.606  1.00  0.76           O  
ATOM   1741  CB  THR A 121       0.653  29.227  28.534  1.00  0.76           C  
ATOM   1742  OG1 THR A 121       1.905  29.330  27.841  1.00  0.76           O  
ATOM   1743  CG2 THR A 121       0.903  29.377  30.028  1.00  0.76           C  
ATOM   1744  H   THR A 121      -0.916  28.285  26.334  1.00  0.76           H  
ATOM   1745  HA  THR A 121       0.660  27.073  28.581  1.00  0.76           H  
ATOM   1746  HB  THR A 121      -0.006  30.025  28.196  1.00  0.76           H  
ATOM   1747  HG1 THR A 121       2.377  30.109  28.152  1.00  0.76           H  
ATOM   1748 1HG2 THR A 121       1.364  30.342  30.222  1.00  0.76           H  
ATOM   1749 2HG2 THR A 121      -0.034  29.315  30.574  1.00  0.76           H  
ATOM   1750 3HG2 THR A 121       1.568  28.582  30.366  1.00  0.76           H  
ATOM   1751  N   VAL A 122      -1.234  26.959  30.107  1.00  0.88           N  
ATOM   1752  CA  VAL A 122      -2.437  26.813  30.903  1.00  0.88           C  
ATOM   1753  C   VAL A 122      -2.199  27.354  32.315  1.00  0.88           C  
ATOM   1754  O   VAL A 122      -1.186  27.048  32.944  1.00  0.88           O  
ATOM   1755  CB  VAL A 122      -2.906  25.354  30.926  1.00  0.88           C  
ATOM   1756  CG1 VAL A 122      -4.164  25.245  31.773  1.00  0.88           C  
ATOM   1757  CG2 VAL A 122      -3.165  24.864  29.500  1.00  0.88           C  
ATOM   1758  H   VAL A 122      -0.369  26.495  30.392  1.00  0.88           H  
ATOM   1759  HA  VAL A 122      -3.217  27.389  30.438  1.00  0.88           H  
ATOM   1760  HB  VAL A 122      -2.139  24.736  31.371  1.00  0.88           H  
ATOM   1761 1HG1 VAL A 122      -4.505  24.228  31.794  1.00  0.88           H  
ATOM   1762 2HG1 VAL A 122      -3.956  25.578  32.785  1.00  0.88           H  
ATOM   1763 3HG1 VAL A 122      -4.941  25.873  31.333  1.00  0.88           H  
ATOM   1764 1HG2 VAL A 122      -3.479  23.833  29.535  1.00  0.88           H  
ATOM   1765 2HG2 VAL A 122      -3.940  25.472  29.044  1.00  0.88           H  
ATOM   1766 3HG2 VAL A 122      -2.252  24.936  28.915  1.00  0.88           H  
ATOM   1767  N   SER A 123      -3.119  28.193  32.791  1.00  1.13           N  
ATOM   1768  CA  SER A 123      -2.964  28.819  34.106  1.00  1.13           C  
ATOM   1769  C   SER A 123      -4.253  28.903  34.910  1.00  1.13           C  
ATOM   1770  O   SER A 123      -5.272  28.330  34.553  1.00  1.13           O  
ATOM   1771  CB  SER A 123      -2.403  30.233  33.944  1.00  1.13           C  
ATOM   1772  OG  SER A 123      -2.033  30.781  35.191  1.00  1.13           O  
ATOM   1773  H   SER A 123      -3.927  28.396  32.198  1.00  1.13           H  
ATOM   1774  HA  SER A 123      -2.253  28.224  34.681  1.00  1.13           H  
ATOM   1775 1HB  SER A 123      -1.540  30.212  33.279  1.00  1.13           H  
ATOM   1776 2HB  SER A 123      -3.162  30.863  33.483  1.00  1.13           H  
ATOM   1777  HG  SER A 123      -1.192  30.353  35.422  1.00  1.13           H  
ATOM   1778  N   SER A 124      -4.187  29.617  36.021  1.00  1.54           N  
ATOM   1779  CA  SER A 124      -5.312  29.800  36.913  1.00  1.54           C  
ATOM   1780  C   SER A 124      -5.421  31.278  37.217  1.00  1.54           C  
ATOM   1781  O   SER A 124      -6.353  31.730  37.881  1.00  1.54           O  
ATOM   1782  CB  SER A 124      -5.123  28.978  38.171  1.00  1.54           C  
ATOM   1783  OG  SER A 124      -3.988  29.391  38.885  1.00  1.54           O  
ATOM   1784  H   SER A 124      -3.320  30.082  36.227  1.00  1.54           H  
ATOM   1785  HA  SER A 124      -6.225  29.477  36.415  1.00  1.54           H  
ATOM   1786 1HB  SER A 124      -6.007  29.073  38.801  1.00  1.54           H  
ATOM   1787 2HB  SER A 124      -5.024  27.927  37.902  1.00  1.54           H  
ATOM   1788  HG  SER A 124      -4.156  30.300  39.148  1.00  1.54           H  
ATOM   1789  N   ALA A 125      -4.459  32.036  36.679  1.00  2.16           N  
ATOM   1790  CA  ALA A 125      -4.394  33.488  36.876  1.00  2.16           C  
ATOM   1791  C   ALA A 125      -5.650  34.203  36.362  1.00  2.16           C  
ATOM   1792  O   ALA A 125      -6.059  35.216  36.932  1.00  2.16           O  
ATOM   1793  CB  ALA A 125      -3.173  34.052  36.174  1.00  2.16           C  
ATOM   1794  H   ALA A 125      -3.718  31.578  36.143  1.00  2.16           H  
ATOM   1795  HA  ALA A 125      -4.313  33.679  37.945  1.00  2.16           H  
ATOM   1796 1HB  ALA A 125      -3.117  35.125  36.351  1.00  2.16           H  
ATOM   1797 2HB  ALA A 125      -2.276  33.569  36.559  1.00  2.16           H  
ATOM   1798 3HB  ALA A 125      -3.255  33.865  35.103  1.00  2.16           H  
ATOM   1799  N   ALA A 126      -6.235  33.665  35.287  1.00  3.00           N  
ATOM   1800  CA  ALA A 126      -7.425  34.198  34.628  1.00  3.00           C  
ATOM   1801  C   ALA A 126      -7.144  35.571  34.029  1.00  3.00           C  
ATOM   1802  O   ALA A 126      -8.063  36.375  33.870  1.00  3.00           O  
ATOM   1803  OXT ALA A 126      -6.101  35.718  33.393  1.00  3.00           O  
ATOM   1804  CB  ALA A 126      -8.597  34.265  35.602  1.00  3.00           C  
ATOM   1805  H   ALA A 126      -5.823  32.826  34.910  1.00  3.00           H  
ATOM   1806  HA  ALA A 126      -7.692  33.520  33.816  1.00  3.00           H  
ATOM   1807 1HB  ALA A 126      -9.478  34.625  35.075  1.00  3.00           H  
ATOM   1808 2HB  ALA A 126      -8.792  33.274  35.995  1.00  3.00           H  
ATOM   1809 3HB  ALA A 126      -8.383  34.935  36.424  1.00  3.00           H  
ENDMDL

