REMARK ID 697687 DOMAINID 688212 MODEL 1 2MB0_chain_B_V2
MODEL     1
ATOM      1  N   MET A   1       1.820  -0.091  -1.608  1.00  8.50           N  
ATOM      2  CA  MET A   1       2.627   0.183  -0.424  1.00  8.50           C  
ATOM      3  C   MET A   1       2.805   1.678  -0.202  1.00  8.50           C  
ATOM      4  O   MET A   1       3.543   2.347  -0.920  1.00  8.50           O  
ATOM      5  CB  MET A   1       3.981  -0.507  -0.533  1.00  8.50           C  
ATOM      6  CG  MET A   1       3.925  -2.018  -0.627  1.00  8.50           C  
ATOM      7  SD  MET A   1       3.213  -2.763   0.858  1.00  8.50           S  
ATOM      8  CE  MET A   1       4.471  -2.355   2.078  1.00  8.50           C  
ATOM      9 1H   MET A   1       2.380   0.049  -2.439  1.00  8.50           H  
ATOM     10 2H   MET A   1       1.493  -1.048  -1.579  1.00  8.50           H  
ATOM     11 3H   MET A   1       1.027   0.538  -1.625  1.00  8.50           H  
ATOM     12  HA  MET A   1       2.106  -0.217   0.446  1.00  8.50           H  
ATOM     13 1HB  MET A   1       4.516  -0.132  -1.404  1.00  8.50           H  
ATOM     14 2HB  MET A   1       4.576  -0.272   0.337  1.00  8.50           H  
ATOM     15 1HG  MET A   1       3.326  -2.313  -1.487  1.00  8.50           H  
ATOM     16 2HG  MET A   1       4.934  -2.410  -0.759  1.00  8.50           H  
ATOM     17 1HE  MET A   1       4.181  -2.749   3.051  1.00  8.50           H  
ATOM     18 2HE  MET A   1       5.429  -2.790   1.781  1.00  8.50           H  
ATOM     19 3HE  MET A   1       4.580  -1.271   2.145  1.00  8.50           H  
ATOM     20  N   VAL A   2       2.177   2.189   0.851  1.00  7.32           N  
ATOM     21  CA  VAL A   2       2.196   3.621   1.189  1.00  7.32           C  
ATOM     22  C   VAL A   2       3.606   4.141   1.459  1.00  7.32           C  
ATOM     23  O   VAL A   2       3.940   5.287   1.158  1.00  7.32           O  
ATOM     24  CB  VAL A   2       1.330   3.906   2.421  1.00  7.32           C  
ATOM     25  CG1 VAL A   2       1.517   5.345   2.822  1.00  7.32           C  
ATOM     26  CG2 VAL A   2      -0.126   3.602   2.110  1.00  7.32           C  
ATOM     27  H   VAL A   2       1.621   1.579   1.434  1.00  7.32           H  
ATOM     28  HA  VAL A   2       1.783   4.180   0.346  1.00  7.32           H  
ATOM     29  HB  VAL A   2       1.667   3.286   3.258  1.00  7.32           H  
ATOM     30 1HG1 VAL A   2       0.916   5.557   3.698  1.00  7.32           H  
ATOM     31 2HG1 VAL A   2       2.569   5.512   3.041  1.00  7.32           H  
ATOM     32 3HG1 VAL A   2       1.206   5.994   1.999  1.00  7.32           H  
ATOM     33 1HG2 VAL A   2      -0.735   3.808   2.991  1.00  7.32           H  
ATOM     34 2HG2 VAL A   2      -0.455   4.232   1.281  1.00  7.32           H  
ATOM     35 3HG2 VAL A   2      -0.230   2.554   1.835  1.00  7.32           H  
ATOM     36  N   GLU A   3       4.441   3.303   2.053  1.00  5.79           N  
ATOM     37  CA  GLU A   3       5.812   3.681   2.376  1.00  5.79           C  
ATOM     38  C   GLU A   3       6.600   4.102   1.124  1.00  5.79           C  
ATOM     39  O   GLU A   3       7.589   4.831   1.215  1.00  5.79           O  
ATOM     40  CB  GLU A   3       6.513   2.493   3.055  1.00  5.79           C  
ATOM     41  CG  GLU A   3       6.749   1.281   2.134  1.00  5.79           C  
ATOM     42  CD  GLU A   3       7.311   0.063   2.846  1.00  5.79           C  
ATOM     43  OE1 GLU A   3       7.541   0.143   4.026  1.00  5.79           O  
ATOM     44  OE2 GLU A   3       7.540  -0.931   2.196  1.00  5.79           O  
ATOM     45  H   GLU A   3       4.114   2.381   2.291  1.00  5.79           H  
ATOM     46  HA  GLU A   3       5.785   4.523   3.069  1.00  5.79           H  
ATOM     47 1HB  GLU A   3       7.476   2.818   3.456  1.00  5.79           H  
ATOM     48 2HB  GLU A   3       5.908   2.156   3.893  1.00  5.79           H  
ATOM     49 1HG  GLU A   3       5.804   1.022   1.684  1.00  5.79           H  
ATOM     50 2HG  GLU A   3       7.433   1.566   1.338  1.00  5.79           H  
ATOM     51  N   ALA A   4       6.168   3.644  -0.058  1.00  4.22           N  
ATOM     52  CA  ALA A   4       6.845   3.965  -1.298  1.00  4.22           C  
ATOM     53  C   ALA A   4       6.425   5.324  -1.855  1.00  4.22           C  
ATOM     54  O   ALA A   4       6.995   5.783  -2.844  1.00  4.22           O  
ATOM     55  CB  ALA A   4       6.573   2.891  -2.327  1.00  4.22           C  
ATOM     56  H   ALA A   4       5.323   3.079  -0.119  1.00  4.22           H  
ATOM     57  HA  ALA A   4       7.915   4.001  -1.094  1.00  4.22           H  
ATOM     58 1HB  ALA A   4       7.111   3.121  -3.245  1.00  4.22           H  
ATOM     59 2HB  ALA A   4       6.902   1.927  -1.941  1.00  4.22           H  
ATOM     60 3HB  ALA A   4       5.503   2.858  -2.530  1.00  4.22           H  
ATOM     61  N   ASP A   5       5.426   5.979  -1.245  1.00  2.91           N  
ATOM     62  CA  ASP A   5       4.997   7.281  -1.752  1.00  2.91           C  
ATOM     63  C   ASP A   5       6.082   8.329  -1.535  1.00  2.91           C  
ATOM     64  O   ASP A   5       6.309   9.195  -2.387  1.00  2.91           O  
ATOM     65  CB  ASP A   5       3.711   7.757  -1.053  1.00  2.91           C  
ATOM     66  CG  ASP A   5       2.423   6.997  -1.455  1.00  2.91           C  
ATOM     67  OD1 ASP A   5       2.434   6.277  -2.429  1.00  2.91           O  
ATOM     68  OD2 ASP A   5       1.430   7.181  -0.783  1.00  2.91           O  
ATOM     69  H   ASP A   5       4.966   5.586  -0.426  1.00  2.91           H  
ATOM     70  HA  ASP A   5       4.807   7.194  -2.821  1.00  2.91           H  
ATOM     71 1HB  ASP A   5       3.837   7.652   0.027  1.00  2.91           H  
ATOM     72 2HB  ASP A   5       3.567   8.818  -1.256  1.00  2.91           H  
ATOM     73  N   ARG A   6       6.740   8.249  -0.381  1.00  1.97           N  
ATOM     74  CA  ARG A   6       7.804   9.171  -0.003  1.00  1.97           C  
ATOM     75  C   ARG A   6       8.923   8.403   0.716  1.00  1.97           C  
ATOM     76  O   ARG A   6       9.178   8.656   1.894  1.00  1.97           O  
ATOM     77  CB  ARG A   6       7.281  10.259   0.925  1.00  1.97           C  
ATOM     78  CG  ARG A   6       6.233  11.221   0.341  1.00  1.97           C  
ATOM     79  CD  ARG A   6       6.823  12.122  -0.689  1.00  1.97           C  
ATOM     80  NE  ARG A   6       5.853  13.081  -1.199  1.00  1.97           N  
ATOM     81  CZ  ARG A   6       5.020  12.873  -2.243  1.00  1.97           C  
ATOM     82  NH1 ARG A   6       5.020  11.731  -2.900  1.00  1.97           N  
ATOM     83  NH2 ARG A   6       4.188  13.834  -2.613  1.00  1.97           N  
ATOM     84  H   ARG A   6       6.493   7.496   0.249  1.00  1.97           H  
ATOM     85  HA  ARG A   6       8.187   9.653  -0.898  1.00  1.97           H  
ATOM     86 1HB  ARG A   6       6.851   9.801   1.812  1.00  1.97           H  
ATOM     87 2HB  ARG A   6       8.121  10.866   1.250  1.00  1.97           H  
ATOM     88 1HG  ARG A   6       5.417  10.666  -0.111  1.00  1.97           H  
ATOM     89 2HG  ARG A   6       5.835  11.842   1.143  1.00  1.97           H  
ATOM     90 1HD  ARG A   6       7.653  12.676  -0.252  1.00  1.97           H  
ATOM     91 2HD  ARG A   6       7.187  11.528  -1.526  1.00  1.97           H  
ATOM     92  HE  ARG A   6       5.804  13.979  -0.742  1.00  1.97           H  
ATOM     93 1HH1 ARG A   6       5.650  10.957  -2.636  1.00  1.97           H  
ATOM     94 2HH1 ARG A   6       4.390  11.600  -3.674  1.00  1.97           H  
ATOM     95 1HH2 ARG A   6       4.180  14.715  -2.117  1.00  1.97           H  
ATOM     96 2HH2 ARG A   6       3.564  13.687  -3.391  1.00  1.97           H  
ATOM     97  N   PRO A   7       9.654   7.516   0.024  1.00  1.37           N  
ATOM     98  CA  PRO A   7      10.573   6.540   0.595  1.00  1.37           C  
ATOM     99  C   PRO A   7      11.790   7.174   1.279  1.00  1.37           C  
ATOM    100  O   PRO A   7      12.456   6.537   2.097  1.00  1.37           O  
ATOM    101  CB  PRO A   7      10.966   5.714  -0.634  1.00  1.37           C  
ATOM    102  CG  PRO A   7      10.790   6.652  -1.810  1.00  1.37           C  
ATOM    103  CD  PRO A   7       9.623   7.527  -1.450  1.00  1.37           C  
ATOM    104  HA  PRO A   7      10.016   5.916   1.312  1.00  1.37           H  
ATOM    105 1HB  PRO A   7      11.988   5.338  -0.523  1.00  1.37           H  
ATOM    106 2HB  PRO A   7      10.309   4.834  -0.703  1.00  1.37           H  
ATOM    107 1HG  PRO A   7      11.710   7.224  -1.985  1.00  1.37           H  
ATOM    108 2HG  PRO A   7      10.600   6.069  -2.724  1.00  1.37           H  
ATOM    109 1HD  PRO A   7       9.798   8.529  -1.853  1.00  1.37           H  
ATOM    110 2HD  PRO A   7       8.714   7.093  -1.825  1.00  1.37           H  
ATOM    111  N   GLY A   8      12.069   8.442   0.966  1.00  1.01           N  
ATOM    112  CA  GLY A   8      13.207   9.152   1.544  1.00  1.01           C  
ATOM    113  C   GLY A   8      12.865   9.815   2.877  1.00  1.01           C  
ATOM    114  O   GLY A   8      13.679  10.565   3.428  1.00  1.01           O  
ATOM    115  H   GLY A   8      11.493   8.933   0.300  1.00  1.01           H  
ATOM    116 1HA  GLY A   8      14.019   8.456   1.696  1.00  1.01           H  
ATOM    117 2HA  GLY A   8      13.563   9.905   0.838  1.00  1.01           H  
ATOM    118  N   LYS A   9      11.634   9.600   3.361  1.00  0.81           N  
ATOM    119  CA  LYS A   9      11.168  10.243   4.584  1.00  0.81           C  
ATOM    120  C   LYS A   9      11.350   9.433   5.865  1.00  0.81           C  
ATOM    121  O   LYS A   9      10.959   8.265   5.946  1.00  0.81           O  
ATOM    122  CB  LYS A   9       9.692  10.603   4.443  1.00  0.81           C  
ATOM    123  CG  LYS A   9       9.152  11.563   5.547  1.00  0.81           C  
ATOM    124  CD  LYS A   9       7.694  11.926   5.288  1.00  0.81           C  
ATOM    125  CE  LYS A   9       7.462  12.747   3.975  1.00  0.81           C  
ATOM    126  NZ  LYS A   9       7.956  14.194   4.025  1.00  0.81           N  
ATOM    127  H   LYS A   9      10.984   8.997   2.855  1.00  0.81           H  
ATOM    128  HA  LYS A   9      11.726  11.156   4.710  1.00  0.81           H  
ATOM    129 1HB  LYS A   9       9.519  11.060   3.470  1.00  0.81           H  
ATOM    130 2HB  LYS A   9       9.098   9.689   4.473  1.00  0.81           H  
ATOM    131 1HG  LYS A   9       9.211  11.058   6.514  1.00  0.81           H  
ATOM    132 2HG  LYS A   9       9.755  12.466   5.609  1.00  0.81           H  
ATOM    133 1HD  LYS A   9       7.155  10.992   5.221  1.00  0.81           H  
ATOM    134 2HD  LYS A   9       7.293  12.493   6.113  1.00  0.81           H  
ATOM    135 1HE  LYS A   9       7.966  12.244   3.161  1.00  0.81           H  
ATOM    136 2HE  LYS A   9       6.410  12.747   3.779  1.00  0.81           H  
ATOM    137 1HZ  LYS A   9       7.760  14.646   3.141  1.00  0.81           H  
ATOM    138 2HZ  LYS A   9       7.513  14.721   4.759  1.00  0.81           H  
ATOM    139 3HZ  LYS A   9       8.957  14.199   4.164  1.00  0.81           H  
ATOM    140  N   LEU A  10      11.914  10.088   6.875  1.00  0.71           N  
ATOM    141  CA  LEU A  10      12.091   9.519   8.199  1.00  0.71           C  
ATOM    142  C   LEU A  10      11.133  10.142   9.194  1.00  0.71           C  
ATOM    143  O   LEU A  10      10.858  11.343   9.144  1.00  0.71           O  
ATOM    144  CB  LEU A  10      13.497   9.788   8.725  1.00  0.71           C  
ATOM    145  CG  LEU A  10      14.617   9.276   7.918  1.00  0.71           C  
ATOM    146  CD1 LEU A  10      15.896   9.689   8.553  1.00  0.71           C  
ATOM    147  CD2 LEU A  10      14.490   7.789   7.827  1.00  0.71           C  
ATOM    148  H   LEU A  10      12.245  11.031   6.707  1.00  0.71           H  
ATOM    149  HA  LEU A  10      11.906   8.449   8.156  1.00  0.71           H  
ATOM    150 1HB  LEU A  10      13.624  10.859   8.789  1.00  0.71           H  
ATOM    151 2HB  LEU A  10      13.576   9.366   9.728  1.00  0.71           H  
ATOM    152  HG  LEU A  10      14.588   9.720   6.920  1.00  0.71           H  
ATOM    153 1HD1 LEU A  10      16.697   9.325   7.949  1.00  0.71           H  
ATOM    154 2HD1 LEU A  10      15.938  10.770   8.619  1.00  0.71           H  
ATOM    155 3HD1 LEU A  10      15.967   9.272   9.534  1.00  0.71           H  
ATOM    156 1HD2 LEU A  10      15.296   7.369   7.250  1.00  0.71           H  
ATOM    157 2HD2 LEU A  10      14.502   7.360   8.828  1.00  0.71           H  
ATOM    158 3HD2 LEU A  10      13.559   7.577   7.346  1.00  0.71           H  
ATOM    159  N   PHE A  11      10.669   9.334  10.134  1.00  0.65           N  
ATOM    160  CA  PHE A  11       9.888   9.838  11.246  1.00  0.65           C  
ATOM    161  C   PHE A  11      10.785   9.915  12.454  1.00  0.65           C  
ATOM    162  O   PHE A  11      11.440   8.926  12.813  1.00  0.65           O  
ATOM    163  CB  PHE A  11       8.719   8.939  11.591  1.00  0.65           C  
ATOM    164  CG  PHE A  11       7.919   9.486  12.724  1.00  0.65           C  
ATOM    165  CD1 PHE A  11       7.090  10.547  12.506  1.00  0.65           C  
ATOM    166  CD2 PHE A  11       8.007   8.960  14.006  1.00  0.65           C  
ATOM    167  CE1 PHE A  11       6.340  11.079  13.506  1.00  0.65           C  
ATOM    168  CE2 PHE A  11       7.256   9.502  15.036  1.00  0.65           C  
ATOM    169  CZ  PHE A  11       6.414  10.563  14.780  1.00  0.65           C  
ATOM    170  H   PHE A  11      10.911   8.350  10.100  1.00  0.65           H  
ATOM    171  HA  PHE A  11       9.522  10.842  11.015  1.00  0.65           H  
ATOM    172 1HB  PHE A  11       8.065   8.836  10.726  1.00  0.65           H  
ATOM    173 2HB  PHE A  11       9.081   7.944  11.861  1.00  0.65           H  
ATOM    174  HD1 PHE A  11       7.038  10.960  11.515  1.00  0.65           H  
ATOM    175  HD2 PHE A  11       8.678   8.118  14.195  1.00  0.65           H  
ATOM    176  HE1 PHE A  11       5.686  11.907  13.287  1.00  0.65           H  
ATOM    177  HE2 PHE A  11       7.326   9.090  16.041  1.00  0.65           H  
ATOM    178  HZ  PHE A  11       5.813  10.992  15.582  1.00  0.65           H  
ATOM    179  N   ILE A  12      10.847  11.084  13.072  1.00  0.63           N  
ATOM    180  CA  ILE A  12      11.684  11.261  14.237  1.00  0.63           C  
ATOM    181  C   ILE A  12      10.915  11.676  15.463  1.00  0.63           C  
ATOM    182  O   ILE A  12      10.242  12.705  15.463  1.00  0.63           O  
ATOM    183  CB  ILE A  12      12.779  12.282  13.958  1.00  0.63           C  
ATOM    184  CG1 ILE A  12      13.535  11.813  12.766  1.00  0.63           C  
ATOM    185  CG2 ILE A  12      13.675  12.452  15.189  1.00  0.63           C  
ATOM    186  CD1 ILE A  12      13.140  12.484  11.519  1.00  0.63           C  
ATOM    187  H   ILE A  12      10.307  11.873  12.725  1.00  0.63           H  
ATOM    188  HA  ILE A  12      12.167  10.318  14.445  1.00  0.63           H  
ATOM    189  HB  ILE A  12      12.327  13.241  13.701  1.00  0.63           H  
ATOM    190 1HG1 ILE A  12      14.530  11.968  12.928  1.00  0.63           H  
ATOM    191 2HG1 ILE A  12      13.384  10.753  12.651  1.00  0.63           H  
ATOM    192 1HG2 ILE A  12      14.452  13.176  14.979  1.00  0.63           H  
ATOM    193 2HG2 ILE A  12      13.075  12.798  16.028  1.00  0.63           H  
ATOM    194 3HG2 ILE A  12      14.123  11.501  15.451  1.00  0.63           H  
ATOM    195 1HD1 ILE A  12      13.738  12.104  10.704  1.00  0.63           H  
ATOM    196 2HD1 ILE A  12      12.084  12.322  11.306  1.00  0.63           H  
ATOM    197 3HD1 ILE A  12      13.322  13.531  11.647  1.00  0.63           H  
ATOM    198  N   GLY A  13      11.016  10.884  16.524  1.00  0.62           N  
ATOM    199  CA  GLY A  13      10.342  11.242  17.764  1.00  0.62           C  
ATOM    200  C   GLY A  13      11.364  11.445  18.867  1.00  0.62           C  
ATOM    201  O   GLY A  13      12.560  11.236  18.648  1.00  0.62           O  
ATOM    202  H   GLY A  13      11.592  10.043  16.456  1.00  0.62           H  
ATOM    203 1HA  GLY A  13       9.764  12.153  17.631  1.00  0.62           H  
ATOM    204 2HA  GLY A  13       9.647  10.452  18.042  1.00  0.62           H  
ATOM    205  N   GLY A  14      10.891  11.788  20.068  1.00  0.63           N  
ATOM    206  CA  GLY A  14      11.781  12.002  21.213  1.00  0.63           C  
ATOM    207  C   GLY A  14      12.504  13.351  21.157  1.00  0.63           C  
ATOM    208  O   GLY A  14      13.535  13.539  21.798  1.00  0.63           O  
ATOM    209  H   GLY A  14       9.896  11.943  20.179  1.00  0.63           H  
ATOM    210 1HA  GLY A  14      11.200  11.945  22.134  1.00  0.63           H  
ATOM    211 2HA  GLY A  14      12.516  11.200  21.257  1.00  0.63           H  
ATOM    212  N   LEU A  15      11.989  14.291  20.379  1.00  0.64           N  
ATOM    213  CA  LEU A  15      12.679  15.559  20.241  1.00  0.64           C  
ATOM    214  C   LEU A  15      12.399  16.494  21.399  1.00  0.64           C  
ATOM    215  O   LEU A  15      11.291  16.541  21.934  1.00  0.64           O  
ATOM    216  CB  LEU A  15      12.270  16.234  18.932  1.00  0.64           C  
ATOM    217  CG  LEU A  15      12.625  15.478  17.657  1.00  0.64           C  
ATOM    218  CD1 LEU A  15      12.041  16.202  16.467  1.00  0.64           C  
ATOM    219  CD2 LEU A  15      14.137  15.396  17.549  1.00  0.64           C  
ATOM    220  H   LEU A  15      11.107  14.143  19.888  1.00  0.64           H  
ATOM    221  HA  LEU A  15      13.752  15.365  20.212  1.00  0.64           H  
ATOM    222 1HB  LEU A  15      11.200  16.383  18.939  1.00  0.64           H  
ATOM    223 2HB  LEU A  15      12.749  17.218  18.887  1.00  0.64           H  
ATOM    224  HG  LEU A  15      12.195  14.471  17.692  1.00  0.64           H  
ATOM    225 1HD1 LEU A  15      12.289  15.659  15.556  1.00  0.64           H  
ATOM    226 2HD1 LEU A  15      10.970  16.261  16.571  1.00  0.64           H  
ATOM    227 3HD1 LEU A  15      12.449  17.210  16.417  1.00  0.64           H  
ATOM    228 1HD2 LEU A  15      14.422  14.866  16.650  1.00  0.64           H  
ATOM    229 2HD2 LEU A  15      14.546  16.402  17.518  1.00  0.64           H  
ATOM    230 3HD2 LEU A  15      14.527  14.876  18.417  1.00  0.64           H  
ATOM    231  N   ASN A  16      13.405  17.267  21.766  1.00  0.66           N  
ATOM    232  CA  ASN A  16      13.249  18.302  22.770  1.00  0.66           C  
ATOM    233  C   ASN A  16      12.300  19.326  22.180  1.00  0.66           C  
ATOM    234  O   ASN A  16      12.399  19.640  20.993  1.00  0.66           O  
ATOM    235  CB  ASN A  16      14.573  18.952  23.124  1.00  0.66           C  
ATOM    236  CG  ASN A  16      14.514  19.779  24.371  1.00  0.66           C  
ATOM    237  OD1 ASN A  16      13.765  20.759  24.467  1.00  0.66           O  
ATOM    238  ND2 ASN A  16      15.326  19.421  25.336  1.00  0.66           N  
ATOM    239  H   ASN A  16      14.302  17.158  21.311  1.00  0.66           H  
ATOM    240  HA  ASN A  16      12.787  17.879  23.664  1.00  0.66           H  
ATOM    241 1HB  ASN A  16      15.340  18.181  23.247  1.00  0.66           H  
ATOM    242 2HB  ASN A  16      14.891  19.593  22.297  1.00  0.66           H  
ATOM    243 1HD2 ASN A  16      15.351  19.944  26.188  1.00  0.66           H  
ATOM    244 2HD2 ASN A  16      15.940  18.640  25.209  1.00  0.66           H  
ATOM    245  N   THR A  17      11.412  19.892  22.982  1.00  0.68           N  
ATOM    246  CA  THR A  17      10.495  20.896  22.452  1.00  0.68           C  
ATOM    247  C   THR A  17      11.210  22.181  22.000  1.00  0.68           C  
ATOM    248  O   THR A  17      10.637  22.983  21.262  1.00  0.68           O  
ATOM    249  CB  THR A  17       9.391  21.210  23.473  1.00  0.68           C  
ATOM    250  OG1 THR A  17       9.975  21.664  24.700  1.00  0.68           O  
ATOM    251  CG2 THR A  17       8.549  19.967  23.719  1.00  0.68           C  
ATOM    252  H   THR A  17      11.361  19.620  23.953  1.00  0.68           H  
ATOM    253  HA  THR A  17      10.010  20.467  21.575  1.00  0.68           H  
ATOM    254  HB  THR A  17       8.751  21.999  23.078  1.00  0.68           H  
ATOM    255  HG1 THR A  17      10.527  22.435  24.526  1.00  0.68           H  
ATOM    256 1HG2 THR A  17       7.760  20.196  24.436  1.00  0.68           H  
ATOM    257 2HG2 THR A  17       8.099  19.640  22.775  1.00  0.68           H  
ATOM    258 3HG2 THR A  17       9.180  19.172  24.113  1.00  0.68           H  
ATOM    259  N   GLU A  18      12.472  22.355  22.406  1.00  0.70           N  
ATOM    260  CA  GLU A  18      13.273  23.494  21.967  1.00  0.70           C  
ATOM    261  C   GLU A  18      13.991  23.236  20.626  1.00  0.70           C  
ATOM    262  O   GLU A  18      14.663  24.133  20.109  1.00  0.70           O  
ATOM    263  CB  GLU A  18      14.310  23.889  23.027  1.00  0.70           C  
ATOM    264  CG  GLU A  18      13.706  24.431  24.323  1.00  0.70           C  
ATOM    265  CD  GLU A  18      14.744  24.843  25.356  1.00  0.70           C  
ATOM    266  OE1 GLU A  18      15.916  24.707  25.093  1.00  0.70           O  
ATOM    267  OE2 GLU A  18      14.351  25.300  26.406  1.00  0.70           O  
ATOM    268  H   GLU A  18      12.886  21.675  23.039  1.00  0.70           H  
ATOM    269  HA  GLU A  18      12.604  24.341  21.823  1.00  0.70           H  
ATOM    270 1HB  GLU A  18      14.919  23.018  23.276  1.00  0.70           H  
ATOM    271 2HB  GLU A  18      14.976  24.648  22.620  1.00  0.70           H  
ATOM    272 1HG  GLU A  18      13.083  25.292  24.086  1.00  0.70           H  
ATOM    273 2HG  GLU A  18      13.064  23.660  24.750  1.00  0.70           H  
ATOM    274  N   THR A  19      13.859  22.032  20.056  1.00  0.71           N  
ATOM    275  CA  THR A  19      14.511  21.741  18.779  1.00  0.71           C  
ATOM    276  C   THR A  19      13.667  22.263  17.635  1.00  0.71           C  
ATOM    277  O   THR A  19      12.524  21.847  17.463  1.00  0.71           O  
ATOM    278  CB  THR A  19      14.686  20.218  18.566  1.00  0.71           C  
ATOM    279  OG1 THR A  19      15.529  19.666  19.588  1.00  0.71           O  
ATOM    280  CG2 THR A  19      15.258  19.908  17.205  1.00  0.71           C  
ATOM    281  H   THR A  19      13.298  21.307  20.494  1.00  0.71           H  
ATOM    282  HA  THR A  19      15.488  22.225  18.754  1.00  0.71           H  
ATOM    283  HB  THR A  19      13.705  19.750  18.641  1.00  0.71           H  
ATOM    284  HG1 THR A  19      16.454  19.996  19.462  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      15.336  18.835  17.080  1.00  0.71           H  
ATOM    286 2HG2 THR A  19      14.598  20.316  16.447  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      16.240  20.355  17.120  1.00  0.71           H  
ATOM    288  N   ASN A  20      14.230  23.164  16.841  1.00  0.72           N  
ATOM    289  CA  ASN A  20      13.501  23.719  15.708  1.00  0.72           C  
ATOM    290  C   ASN A  20      13.865  23.017  14.404  1.00  0.72           C  
ATOM    291  O   ASN A  20      14.743  22.144  14.385  1.00  0.72           O  
ATOM    292  CB  ASN A  20      13.710  25.221  15.638  1.00  0.72           C  
ATOM    293  CG  ASN A  20      15.132  25.611  15.413  1.00  0.72           C  
ATOM    294  OD1 ASN A  20      15.948  24.799  14.968  1.00  0.72           O  
ATOM    295  ND2 ASN A  20      15.454  26.846  15.721  1.00  0.72           N  
ATOM    296  H   ASN A  20      15.170  23.473  17.046  1.00  0.72           H  
ATOM    297  HA  ASN A  20      12.438  23.560  15.871  1.00  0.72           H  
ATOM    298 1HB  ASN A  20      13.099  25.637  14.834  1.00  0.72           H  
ATOM    299 2HB  ASN A  20      13.368  25.672  16.570  1.00  0.72           H  
ATOM    300 1HD2 ASN A  20      16.394  27.166  15.596  1.00  0.72           H  
ATOM    301 2HD2 ASN A  20      14.758  27.467  16.085  1.00  0.72           H  
ATOM    302  N   GLU A  21      13.245  23.445  13.309  1.00  0.71           N  
ATOM    303  CA  GLU A  21      13.492  22.856  12.002  1.00  0.71           C  
ATOM    304  C   GLU A  21      14.941  22.984  11.554  1.00  0.71           C  
ATOM    305  O   GLU A  21      15.498  22.068  10.957  1.00  0.71           O  
ATOM    306  CB  GLU A  21      12.592  23.524  10.976  1.00  0.71           C  
ATOM    307  CG  GLU A  21      11.101  23.308  11.230  1.00  0.71           C  
ATOM    308  CD  GLU A  21      10.576  24.249  12.310  1.00  0.71           C  
ATOM    309  OE1 GLU A  21      11.369  24.976  12.857  1.00  0.71           O  
ATOM    310  OE2 GLU A  21       9.394  24.272  12.559  1.00  0.71           O  
ATOM    311  H   GLU A  21      12.553  24.177  13.389  1.00  0.71           H  
ATOM    312  HA  GLU A  21      13.246  21.794  12.056  1.00  0.71           H  
ATOM    313 1HB  GLU A  21      12.786  24.597  10.965  1.00  0.71           H  
ATOM    314 2HB  GLU A  21      12.823  23.136   9.982  1.00  0.71           H  
ATOM    315 1HG  GLU A  21      10.550  23.475  10.305  1.00  0.71           H  
ATOM    316 2HG  GLU A  21      10.942  22.274  11.533  1.00  0.71           H  
ATOM    317  N   LYS A  22      15.561  24.126  11.864  1.00  0.69           N  
ATOM    318  CA  LYS A  22      16.931  24.371  11.434  1.00  0.69           C  
ATOM    319  C   LYS A  22      17.888  23.426  12.136  1.00  0.69           C  
ATOM    320  O   LYS A  22      18.827  22.909  11.528  1.00  0.69           O  
ATOM    321  CB  LYS A  22      17.321  25.824  11.709  1.00  0.69           C  
ATOM    322  CG  LYS A  22      16.610  26.839  10.825  1.00  0.69           C  
ATOM    323  CD  LYS A  22      17.027  28.263  11.165  1.00  0.69           C  
ATOM    324  CE  LYS A  22      16.304  29.280  10.290  1.00  0.69           C  
ATOM    325  NZ  LYS A  22      16.675  30.677  10.642  1.00  0.69           N  
ATOM    326  H   LYS A  22      15.059  24.829  12.385  1.00  0.69           H  
ATOM    327  HA  LYS A  22      16.999  24.186  10.360  1.00  0.69           H  
ATOM    328 1HB  LYS A  22      17.100  26.067  12.748  1.00  0.69           H  
ATOM    329 2HB  LYS A  22      18.395  25.945  11.566  1.00  0.69           H  
ATOM    330 1HG  LYS A  22      16.845  26.634   9.778  1.00  0.69           H  
ATOM    331 2HG  LYS A  22      15.532  26.739  10.963  1.00  0.69           H  
ATOM    332 1HD  LYS A  22      16.798  28.468  12.212  1.00  0.69           H  
ATOM    333 2HD  LYS A  22      18.102  28.372  11.019  1.00  0.69           H  
ATOM    334 1HE  LYS A  22      16.560  29.099   9.247  1.00  0.69           H  
ATOM    335 2HE  LYS A  22      15.229  29.159  10.416  1.00  0.69           H  
ATOM    336 1HZ  LYS A  22      16.177  31.320  10.042  1.00  0.69           H  
ATOM    337 2HZ  LYS A  22      16.431  30.859  11.606  1.00  0.69           H  
ATOM    338 3HZ  LYS A  22      17.669  30.804  10.518  1.00  0.69           H  
ATOM    339  N   ALA A  23      17.646  23.188  13.425  1.00  0.68           N  
ATOM    340  CA  ALA A  23      18.477  22.271  14.180  1.00  0.68           C  
ATOM    341  C   ALA A  23      18.359  20.880  13.583  1.00  0.68           C  
ATOM    342  O   ALA A  23      19.362  20.187  13.412  1.00  0.68           O  
ATOM    343  CB  ALA A  23      18.065  22.272  15.638  1.00  0.68           C  
ATOM    344  H   ALA A  23      16.874  23.653  13.889  1.00  0.68           H  
ATOM    345  HA  ALA A  23      19.514  22.592  14.098  1.00  0.68           H  
ATOM    346 1HB  ALA A  23      18.694  21.584  16.207  1.00  0.68           H  
ATOM    347 2HB  ALA A  23      18.167  23.277  16.042  1.00  0.68           H  
ATOM    348 3HB  ALA A  23      17.028  21.961  15.705  1.00  0.68           H  
ATOM    349  N   LEU A  24      17.145  20.494  13.195  1.00  0.67           N  
ATOM    350  CA  LEU A  24      16.965  19.191  12.586  1.00  0.67           C  
ATOM    351  C   LEU A  24      17.702  19.118  11.251  1.00  0.67           C  
ATOM    352  O   LEU A  24      18.380  18.127  10.975  1.00  0.67           O  
ATOM    353  CB  LEU A  24      15.478  18.919  12.396  1.00  0.67           C  
ATOM    354  CG  LEU A  24      14.686  18.689  13.659  1.00  0.67           C  
ATOM    355  CD1 LEU A  24      13.216  18.673  13.339  1.00  0.67           C  
ATOM    356  CD2 LEU A  24      15.107  17.370  14.270  1.00  0.67           C  
ATOM    357  H   LEU A  24      16.338  21.100  13.360  1.00  0.67           H  
ATOM    358  HA  LEU A  24      17.378  18.437  13.254  1.00  0.67           H  
ATOM    359 1HB  LEU A  24      15.055  19.782  11.921  1.00  0.67           H  
ATOM    360 2HB  LEU A  24      15.350  18.058  11.739  1.00  0.67           H  
ATOM    361  HG  LEU A  24      14.874  19.495  14.351  1.00  0.67           H  
ATOM    362 1HD1 LEU A  24      12.651  18.507  14.248  1.00  0.67           H  
ATOM    363 2HD1 LEU A  24      12.925  19.623  12.904  1.00  0.67           H  
ATOM    364 3HD1 LEU A  24      13.020  17.876  12.631  1.00  0.67           H  
ATOM    365 1HD2 LEU A  24      14.551  17.202  15.179  1.00  0.67           H  
ATOM    366 2HD2 LEU A  24      14.907  16.562  13.566  1.00  0.67           H  
ATOM    367 3HD2 LEU A  24      16.168  17.405  14.499  1.00  0.67           H  
ATOM    368  N   GLU A  25      17.656  20.184  10.444  1.00  0.66           N  
ATOM    369  CA  GLU A  25      18.398  20.132   9.188  1.00  0.66           C  
ATOM    370  C   GLU A  25      19.897  20.001   9.455  1.00  0.66           C  
ATOM    371  O   GLU A  25      20.588  19.216   8.803  1.00  0.66           O  
ATOM    372  CB  GLU A  25      18.175  21.389   8.319  1.00  0.66           C  
ATOM    373  CG  GLU A  25      16.814  21.544   7.655  1.00  0.66           C  
ATOM    374  CD  GLU A  25      16.688  22.818   6.821  1.00  0.66           C  
ATOM    375  OE1 GLU A  25      17.586  23.628   6.852  1.00  0.66           O  
ATOM    376  OE2 GLU A  25      15.696  22.964   6.141  1.00  0.66           O  
ATOM    377  H   GLU A  25      17.085  20.995  10.686  1.00  0.66           H  
ATOM    378  HA  GLU A  25      18.067  19.257   8.629  1.00  0.66           H  
ATOM    379 1HB  GLU A  25      18.333  22.275   8.935  1.00  0.66           H  
ATOM    380 2HB  GLU A  25      18.924  21.411   7.530  1.00  0.66           H  
ATOM    381 1HG  GLU A  25      16.661  20.692   6.998  1.00  0.66           H  
ATOM    382 2HG  GLU A  25      16.043  21.538   8.423  1.00  0.66           H  
ATOM    383  N   ALA A  26      20.399  20.733  10.453  1.00  0.65           N  
ATOM    384  CA  ALA A  26      21.818  20.705  10.791  1.00  0.65           C  
ATOM    385  C   ALA A  26      22.299  19.324  11.225  1.00  0.65           C  
ATOM    386  O   ALA A  26      23.401  18.898  10.871  1.00  0.65           O  
ATOM    387  CB  ALA A  26      22.099  21.697  11.907  1.00  0.65           C  
ATOM    388  H   ALA A  26      19.781  21.365  10.964  1.00  0.65           H  
ATOM    389  HA  ALA A  26      22.376  20.995   9.902  1.00  0.65           H  
ATOM    390 1HB  ALA A  26      23.163  21.701  12.133  1.00  0.65           H  
ATOM    391 2HB  ALA A  26      21.785  22.693  11.594  1.00  0.65           H  
ATOM    392 3HB  ALA A  26      21.542  21.406  12.794  1.00  0.65           H  
ATOM    393  N   VAL A  27      21.464  18.612  11.978  1.00  0.64           N  
ATOM    394  CA  VAL A  27      21.844  17.304  12.488  1.00  0.64           C  
ATOM    395  C   VAL A  27      21.656  16.183  11.468  1.00  0.64           C  
ATOM    396  O   VAL A  27      22.542  15.349  11.274  1.00  0.64           O  
ATOM    397  CB  VAL A  27      21.034  16.967  13.745  1.00  0.64           C  
ATOM    398  CG1 VAL A  27      21.367  15.590  14.165  1.00  0.64           C  
ATOM    399  CG2 VAL A  27      21.348  17.953  14.857  1.00  0.64           C  
ATOM    400  H   VAL A  27      20.568  19.022  12.249  1.00  0.64           H  
ATOM    401  HA  VAL A  27      22.897  17.345  12.761  1.00  0.64           H  
ATOM    402  HB  VAL A  27      19.967  17.008  13.504  1.00  0.64           H  
ATOM    403 1HG1 VAL A  27      20.790  15.317  15.041  1.00  0.64           H  
ATOM    404 2HG1 VAL A  27      21.140  14.934  13.346  1.00  0.64           H  
ATOM    405 3HG1 VAL A  27      22.426  15.524  14.397  1.00  0.64           H  
ATOM    406 1HG2 VAL A  27      20.767  17.709  15.738  1.00  0.64           H  
ATOM    407 2HG2 VAL A  27      22.409  17.903  15.094  1.00  0.64           H  
ATOM    408 3HG2 VAL A  27      21.104  18.956  14.536  1.00  0.64           H  
ATOM    409  N   PHE A  28      20.497  16.148  10.821  1.00  0.64           N  
ATOM    410  CA  PHE A  28      20.197  15.101   9.859  1.00  0.64           C  
ATOM    411  C   PHE A  28      20.922  15.307   8.531  1.00  0.64           C  
ATOM    412  O   PHE A  28      21.279  14.330   7.869  1.00  0.64           O  
ATOM    413  CB  PHE A  28      18.681  15.005   9.680  1.00  0.64           C  
ATOM    414  CG  PHE A  28      18.017  14.324  10.829  1.00  0.64           C  
ATOM    415  CD1 PHE A  28      17.597  15.038  11.940  1.00  0.64           C  
ATOM    416  CD2 PHE A  28      17.806  12.954  10.798  1.00  0.64           C  
ATOM    417  CE1 PHE A  28      17.020  14.403  13.001  1.00  0.64           C  
ATOM    418  CE2 PHE A  28      17.223  12.320  11.865  1.00  0.64           C  
ATOM    419  CZ  PHE A  28      16.847  13.058  12.972  1.00  0.64           C  
ATOM    420  H   PHE A  28      19.797  16.868  10.992  1.00  0.64           H  
ATOM    421  HA  PHE A  28      20.537  14.153  10.277  1.00  0.64           H  
ATOM    422 1HB  PHE A  28      18.261  16.005   9.585  1.00  0.64           H  
ATOM    423 2HB  PHE A  28      18.443  14.468   8.782  1.00  0.64           H  
ATOM    424  HD1 PHE A  28      17.748  16.104  11.975  1.00  0.64           H  
ATOM    425  HD2 PHE A  28      18.122  12.383   9.926  1.00  0.64           H  
ATOM    426  HE1 PHE A  28      16.713  14.966  13.870  1.00  0.64           H  
ATOM    427  HE2 PHE A  28      17.073  11.242  11.849  1.00  0.64           H  
ATOM    428  HZ  PHE A  28      16.408  12.560  13.827  1.00  0.64           H  
ATOM    429  N   GLY A  29      21.221  16.570   8.188  1.00  0.63           N  
ATOM    430  CA  GLY A  29      21.887  16.945   6.939  1.00  0.63           C  
ATOM    431  C   GLY A  29      23.283  16.355   6.813  1.00  0.63           C  
ATOM    432  O   GLY A  29      23.842  16.273   5.719  1.00  0.63           O  
ATOM    433  H   GLY A  29      20.927  17.345   8.777  1.00  0.63           H  
ATOM    434 1HA  GLY A  29      21.280  16.620   6.093  1.00  0.63           H  
ATOM    435 2HA  GLY A  29      21.944  18.032   6.886  1.00  0.63           H  
ATOM    436  N   LYS A  30      23.836  15.878   7.923  1.00  0.64           N  
ATOM    437  CA  LYS A  30      25.145  15.248   7.939  1.00  0.64           C  
ATOM    438  C   LYS A  30      25.163  13.996   7.061  1.00  0.64           C  
ATOM    439  O   LYS A  30      26.226  13.539   6.639  1.00  0.64           O  
ATOM    440  CB  LYS A  30      25.522  14.884   9.365  1.00  0.64           C  
ATOM    441  CG  LYS A  30      25.790  16.090  10.257  1.00  0.64           C  
ATOM    442  CD  LYS A  30      26.140  15.678  11.676  1.00  0.64           C  
ATOM    443  CE  LYS A  30      26.418  16.899  12.544  1.00  0.64           C  
ATOM    444  NZ  LYS A  30      26.763  16.522  13.945  1.00  0.64           N  
ATOM    445  H   LYS A  30      23.329  15.967   8.796  1.00  0.64           H  
ATOM    446  HA  LYS A  30      25.877  15.952   7.544  1.00  0.64           H  
ATOM    447 1HB  LYS A  30      24.703  14.315   9.818  1.00  0.64           H  
ATOM    448 2HB  LYS A  30      26.403  14.246   9.364  1.00  0.64           H  
ATOM    449 1HG  LYS A  30      26.602  16.682   9.840  1.00  0.64           H  
ATOM    450 2HG  LYS A  30      24.889  16.712  10.291  1.00  0.64           H  
ATOM    451 1HD  LYS A  30      25.294  15.128  12.101  1.00  0.64           H  
ATOM    452 2HD  LYS A  30      27.013  15.030  11.671  1.00  0.64           H  
ATOM    453 1HE  LYS A  30      27.245  17.460  12.113  1.00  0.64           H  
ATOM    454 2HE  LYS A  30      25.528  17.535  12.555  1.00  0.64           H  
ATOM    455 1HZ  LYS A  30      26.938  17.358  14.485  1.00  0.64           H  
ATOM    456 2HZ  LYS A  30      25.991  16.012  14.352  1.00  0.64           H  
ATOM    457 3HZ  LYS A  30      27.590  15.942  13.945  1.00  0.64           H  
ATOM    458  N   TYR A  31      23.981  13.437   6.800  1.00  0.65           N  
ATOM    459  CA  TYR A  31      23.834  12.237   6.005  1.00  0.65           C  
ATOM    460  C   TYR A  31      23.429  12.470   4.565  1.00  0.65           C  
ATOM    461  O   TYR A  31      23.214  11.504   3.847  1.00  0.65           O  
ATOM    462  CB  TYR A  31      22.819  11.347   6.681  1.00  0.65           C  
ATOM    463  CG  TYR A  31      23.363  10.857   7.947  1.00  0.65           C  
ATOM    464  CD1 TYR A  31      23.074  11.492   9.150  1.00  0.65           C  
ATOM    465  CD2 TYR A  31      24.188   9.770   7.908  1.00  0.65           C  
ATOM    466  CE1 TYR A  31      23.656  11.023  10.308  1.00  0.65           C  
ATOM    467  CE2 TYR A  31      24.751   9.306   9.041  1.00  0.65           C  
ATOM    468  CZ  TYR A  31      24.507   9.922  10.237  1.00  0.65           C  
ATOM    469  OH  TYR A  31      25.123   9.439  11.355  1.00  0.65           O  
ATOM    470  H   TYR A  31      23.132  13.864   7.174  1.00  0.65           H  
ATOM    471  HA  TYR A  31      24.796  11.725   5.993  1.00  0.65           H  
ATOM    472 1HB  TYR A  31      21.905  11.908   6.883  1.00  0.65           H  
ATOM    473 2HB  TYR A  31      22.565  10.495   6.046  1.00  0.65           H  
ATOM    474  HD1 TYR A  31      22.413  12.362   9.177  1.00  0.65           H  
ATOM    475  HD2 TYR A  31      24.402   9.282   6.958  1.00  0.65           H  
ATOM    476  HE1 TYR A  31      23.462  11.512  11.260  1.00  0.65           H  
ATOM    477  HE2 TYR A  31      25.416   8.444   8.999  1.00  0.65           H  
ATOM    478  HH  TYR A  31      25.503   8.546  11.140  1.00  0.65           H  
ATOM    479  N   GLY A  32      23.359  13.719   4.116  1.00  0.66           N  
ATOM    480  CA  GLY A  32      22.961  13.965   2.733  1.00  0.66           C  
ATOM    481  C   GLY A  32      21.969  15.106   2.618  1.00  0.66           C  
ATOM    482  O   GLY A  32      21.354  15.522   3.597  1.00  0.66           O  
ATOM    483  H   GLY A  32      23.571  14.510   4.727  1.00  0.66           H  
ATOM    484 1HA  GLY A  32      23.846  14.191   2.139  1.00  0.66           H  
ATOM    485 2HA  GLY A  32      22.522  13.062   2.308  1.00  0.66           H  
ATOM    486  N   ARG A  33      21.786  15.601   1.404  1.00  0.69           N  
ATOM    487  CA  ARG A  33      20.888  16.723   1.190  1.00  0.69           C  
ATOM    488  C   ARG A  33      19.460  16.410   1.607  1.00  0.69           C  
ATOM    489  O   ARG A  33      18.924  15.330   1.314  1.00  0.69           O  
ATOM    490  CB  ARG A  33      20.926  17.141  -0.265  1.00  0.69           C  
ATOM    491  CG  ARG A  33      22.257  17.736  -0.713  1.00  0.69           C  
ATOM    492  CD  ARG A  33      22.299  17.979  -2.180  1.00  0.69           C  
ATOM    493  NE  ARG A  33      21.327  18.975  -2.616  1.00  0.69           N  
ATOM    494  CZ  ARG A  33      21.551  20.302  -2.691  1.00  0.69           C  
ATOM    495  NH1 ARG A  33      22.725  20.799  -2.352  1.00  0.69           N  
ATOM    496  NH2 ARG A  33      20.590  21.109  -3.110  1.00  0.69           N  
ATOM    497  H   ARG A  33      22.295  15.208   0.624  1.00  0.69           H  
ATOM    498  HA  ARG A  33      21.241  17.559   1.794  1.00  0.69           H  
ATOM    499 1HB  ARG A  33      20.723  16.276  -0.897  1.00  0.69           H  
ATOM    500 2HB  ARG A  33      20.139  17.875  -0.460  1.00  0.69           H  
ATOM    501 1HG  ARG A  33      22.418  18.686  -0.205  1.00  0.69           H  
ATOM    502 2HG  ARG A  33      23.062  17.048  -0.459  1.00  0.69           H  
ATOM    503 1HD  ARG A  33      23.291  18.322  -2.467  1.00  0.69           H  
ATOM    504 2HD  ARG A  33      22.073  17.045  -2.700  1.00  0.69           H  
ATOM    505  HE  ARG A  33      20.397  18.624  -2.897  1.00  0.69           H  
ATOM    506 1HH1 ARG A  33      23.460  20.184  -2.033  1.00  0.69           H  
ATOM    507 2HH1 ARG A  33      22.888  21.793  -2.411  1.00  0.69           H  
ATOM    508 1HH2 ARG A  33      19.687  20.727  -3.373  1.00  0.69           H  
ATOM    509 2HH2 ARG A  33      20.754  22.100  -3.168  1.00  0.69           H  
ATOM    510  N   ILE A  34      18.854  17.387   2.277  1.00  0.72           N  
ATOM    511  CA  ILE A  34      17.484  17.302   2.754  1.00  0.72           C  
ATOM    512  C   ILE A  34      16.558  18.184   1.941  1.00  0.72           C  
ATOM    513  O   ILE A  34      16.849  19.353   1.687  1.00  0.72           O  
ATOM    514  CB  ILE A  34      17.390  17.626   4.260  1.00  0.72           C  
ATOM    515  CG1 ILE A  34      18.157  16.601   5.045  1.00  0.72           C  
ATOM    516  CG2 ILE A  34      15.977  17.621   4.741  1.00  0.72           C  
ATOM    517  CD1 ILE A  34      18.284  16.935   6.485  1.00  0.72           C  
ATOM    518  H   ILE A  34      19.377  18.229   2.471  1.00  0.72           H  
ATOM    519  HA  ILE A  34      17.147  16.283   2.637  1.00  0.72           H  
ATOM    520  HB  ILE A  34      17.834  18.602   4.450  1.00  0.72           H  
ATOM    521 1HG1 ILE A  34      17.637  15.647   4.961  1.00  0.72           H  
ATOM    522 2HG1 ILE A  34      19.155  16.488   4.626  1.00  0.72           H  
ATOM    523 1HG2 ILE A  34      15.993  17.838   5.788  1.00  0.72           H  
ATOM    524 2HG2 ILE A  34      15.396  18.371   4.216  1.00  0.72           H  
ATOM    525 3HG2 ILE A  34      15.538  16.646   4.588  1.00  0.72           H  
ATOM    526 1HD1 ILE A  34      18.817  16.141   6.959  1.00  0.72           H  
ATOM    527 2HD1 ILE A  34      18.825  17.874   6.607  1.00  0.72           H  
ATOM    528 3HD1 ILE A  34      17.299  17.025   6.933  1.00  0.72           H  
ATOM    529  N   VAL A  35      15.471  17.576   1.497  1.00  0.75           N  
ATOM    530  CA  VAL A  35      14.441  18.199   0.688  1.00  0.75           C  
ATOM    531  C   VAL A  35      13.462  18.963   1.565  1.00  0.75           C  
ATOM    532  O   VAL A  35      13.087  20.097   1.257  1.00  0.75           O  
ATOM    533  CB  VAL A  35      13.664  17.116  -0.082  1.00  0.75           C  
ATOM    534  CG1 VAL A  35      12.516  17.732  -0.842  1.00  0.75           C  
ATOM    535  CG2 VAL A  35      14.596  16.378  -0.986  1.00  0.75           C  
ATOM    536  H   VAL A  35      15.329  16.615   1.779  1.00  0.75           H  
ATOM    537  HA  VAL A  35      14.913  18.887  -0.014  1.00  0.75           H  
ATOM    538  HB  VAL A  35      13.236  16.416   0.635  1.00  0.75           H  
ATOM    539 1HG1 VAL A  35      11.963  16.950  -1.359  1.00  0.75           H  
ATOM    540 2HG1 VAL A  35      11.854  18.243  -0.142  1.00  0.75           H  
ATOM    541 3HG1 VAL A  35      12.900  18.447  -1.568  1.00  0.75           H  
ATOM    542 1HG2 VAL A  35      14.055  15.590  -1.511  1.00  0.75           H  
ATOM    543 2HG2 VAL A  35      15.026  17.070  -1.705  1.00  0.75           H  
ATOM    544 3HG2 VAL A  35      15.386  15.939  -0.386  1.00  0.75           H  
ATOM    545  N   GLU A  36      13.027  18.313   2.647  1.00  0.78           N  
ATOM    546  CA  GLU A  36      12.032  18.912   3.531  1.00  0.78           C  
ATOM    547  C   GLU A  36      12.128  18.495   4.994  1.00  0.78           C  
ATOM    548  O   GLU A  36      12.304  17.318   5.312  1.00  0.78           O  
ATOM    549  CB  GLU A  36      10.626  18.550   3.029  1.00  0.78           C  
ATOM    550  CG  GLU A  36       9.460  19.167   3.818  1.00  0.78           C  
ATOM    551  CD  GLU A  36       8.093  18.836   3.234  1.00  0.78           C  
ATOM    552  OE1 GLU A  36       8.037  18.126   2.256  1.00  0.78           O  
ATOM    553  OE2 GLU A  36       7.112  19.299   3.769  1.00  0.78           O  
ATOM    554  H   GLU A  36      13.401  17.383   2.832  1.00  0.78           H  
ATOM    555  HA  GLU A  36      12.155  19.995   3.488  1.00  0.78           H  
ATOM    556 1HB  GLU A  36      10.523  18.866   1.991  1.00  0.78           H  
ATOM    557 2HB  GLU A  36      10.504  17.469   3.051  1.00  0.78           H  
ATOM    558 1HG  GLU A  36       9.489  18.792   4.842  1.00  0.78           H  
ATOM    559 2HG  GLU A  36       9.588  20.248   3.854  1.00  0.78           H  
ATOM    560  N   VAL A  37      11.982  19.471   5.887  1.00  0.81           N  
ATOM    561  CA  VAL A  37      11.892  19.197   7.317  1.00  0.81           C  
ATOM    562  C   VAL A  37      10.644  19.826   7.906  1.00  0.81           C  
ATOM    563  O   VAL A  37      10.426  21.035   7.785  1.00  0.81           O  
ATOM    564  CB  VAL A  37      13.114  19.706   8.099  1.00  0.81           C  
ATOM    565  CG1 VAL A  37      12.923  19.446   9.594  1.00  0.81           C  
ATOM    566  CG2 VAL A  37      14.329  19.013   7.621  1.00  0.81           C  
ATOM    567  H   VAL A  37      11.885  20.423   5.563  1.00  0.81           H  
ATOM    568  HA  VAL A  37      11.827  18.120   7.461  1.00  0.81           H  
ATOM    569  HB  VAL A  37      13.224  20.785   7.965  1.00  0.81           H  
ATOM    570 1HG1 VAL A  37      13.791  19.820  10.114  1.00  0.81           H  
ATOM    571 2HG1 VAL A  37      12.038  19.971   9.952  1.00  0.81           H  
ATOM    572 3HG1 VAL A  37      12.806  18.386   9.781  1.00  0.81           H  
ATOM    573 1HG2 VAL A  37      15.187  19.347   8.182  1.00  0.81           H  
ATOM    574 2HG2 VAL A  37      14.213  17.958   7.750  1.00  0.81           H  
ATOM    575 3HG2 VAL A  37      14.458  19.243   6.577  1.00  0.81           H  
ATOM    576  N   LEU A  38       9.844  19.001   8.561  1.00  0.87           N  
ATOM    577  CA  LEU A  38       8.632  19.450   9.216  1.00  0.87           C  
ATOM    578  C   LEU A  38       8.604  19.091  10.679  1.00  0.87           C  
ATOM    579  O   LEU A  38       8.644  17.916  11.035  1.00  0.87           O  
ATOM    580  CB  LEU A  38       7.404  18.806   8.563  1.00  0.87           C  
ATOM    581  CG  LEU A  38       6.050  19.078   9.272  1.00  0.87           C  
ATOM    582  CD1 LEU A  38       5.703  20.549   9.209  1.00  0.87           C  
ATOM    583  CD2 LEU A  38       4.998  18.223   8.634  1.00  0.87           C  
ATOM    584  H   LEU A  38      10.090  18.012   8.590  1.00  0.87           H  
ATOM    585  HA  LEU A  38       8.566  20.533   9.126  1.00  0.87           H  
ATOM    586 1HB  LEU A  38       7.326  19.172   7.537  1.00  0.87           H  
ATOM    587 2HB  LEU A  38       7.554  17.732   8.530  1.00  0.87           H  
ATOM    588  HG  LEU A  38       6.133  18.807  10.328  1.00  0.87           H  
ATOM    589 1HD1 LEU A  38       4.757  20.717   9.726  1.00  0.87           H  
ATOM    590 2HD1 LEU A  38       6.486  21.130   9.697  1.00  0.87           H  
ATOM    591 3HD1 LEU A  38       5.613  20.859   8.170  1.00  0.87           H  
ATOM    592 1HD2 LEU A  38       4.042  18.381   9.134  1.00  0.87           H  
ATOM    593 2HD2 LEU A  38       4.907  18.482   7.581  1.00  0.87           H  
ATOM    594 3HD2 LEU A  38       5.300  17.187   8.734  1.00  0.87           H  
ATOM    595  N   LEU A  39       8.495  20.100  11.525  1.00  0.98           N  
ATOM    596  CA  LEU A  39       8.381  19.883  12.956  1.00  0.98           C  
ATOM    597  C   LEU A  39       6.898  19.987  13.252  1.00  0.98           C  
ATOM    598  O   LEU A  39       6.257  20.967  12.873  1.00  0.98           O  
ATOM    599  CB  LEU A  39       9.184  20.928  13.724  1.00  0.98           C  
ATOM    600  CG  LEU A  39       9.147  20.847  15.239  1.00  0.98           C  
ATOM    601  CD1 LEU A  39       9.809  19.551  15.698  1.00  0.98           C  
ATOM    602  CD2 LEU A  39       9.884  22.030  15.784  1.00  0.98           C  
ATOM    603  H   LEU A  39       8.484  21.047  11.167  1.00  0.98           H  
ATOM    604  HA  LEU A  39       8.729  18.887  13.219  1.00  0.98           H  
ATOM    605 1HB  LEU A  39      10.229  20.853  13.422  1.00  0.98           H  
ATOM    606 2HB  LEU A  39       8.820  21.917  13.441  1.00  0.98           H  
ATOM    607  HG  LEU A  39       8.110  20.853  15.591  1.00  0.98           H  
ATOM    608 1HD1 LEU A  39       9.789  19.489  16.781  1.00  0.98           H  
ATOM    609 2HD1 LEU A  39       9.272  18.713  15.282  1.00  0.98           H  
ATOM    610 3HD1 LEU A  39      10.837  19.531  15.355  1.00  0.98           H  
ATOM    611 1HD2 LEU A  39       9.889  22.002  16.874  1.00  0.98           H  
ATOM    612 2HD2 LEU A  39      10.902  21.987  15.415  1.00  0.98           H  
ATOM    613 3HD2 LEU A  39       9.415  22.946  15.445  1.00  0.98           H  
ATOM    614  N   MET A  40       6.316  18.954  13.836  1.00  1.13           N  
ATOM    615  CA  MET A  40       4.878  19.012  14.036  1.00  1.13           C  
ATOM    616  C   MET A  40       4.548  19.854  15.261  1.00  1.13           C  
ATOM    617  O   MET A  40       5.131  19.650  16.331  1.00  1.13           O  
ATOM    618  CB  MET A  40       4.289  17.622  14.142  1.00  1.13           C  
ATOM    619  CG  MET A  40       2.777  17.610  14.120  1.00  1.13           C  
ATOM    620  SD  MET A  40       2.146  18.170  12.521  1.00  1.13           S  
ATOM    621  CE  MET A  40       2.653  16.819  11.455  1.00  1.13           C  
ATOM    622  H   MET A  40       6.863  18.154  14.161  1.00  1.13           H  
ATOM    623  HA  MET A  40       4.429  19.501  13.172  1.00  1.13           H  
ATOM    624 1HB  MET A  40       4.655  17.010  13.318  1.00  1.13           H  
ATOM    625 2HB  MET A  40       4.625  17.161  15.072  1.00  1.13           H  
ATOM    626 1HG  MET A  40       2.398  16.621  14.301  1.00  1.13           H  
ATOM    627 2HG  MET A  40       2.388  18.269  14.895  1.00  1.13           H  
ATOM    628 1HE  MET A  40       2.324  17.015  10.434  1.00  1.13           H  
ATOM    629 2HE  MET A  40       3.740  16.735  11.474  1.00  1.13           H  
ATOM    630 3HE  MET A  40       2.206  15.889  11.803  1.00  1.13           H  
ATOM    631  N   LYS A  41       3.625  20.803  15.093  1.00  1.29           N  
ATOM    632  CA  LYS A  41       3.242  21.713  16.170  1.00  1.29           C  
ATOM    633  C   LYS A  41       1.743  21.706  16.460  1.00  1.29           C  
ATOM    634  O   LYS A  41       0.919  21.438  15.586  1.00  1.29           O  
ATOM    635  CB  LYS A  41       3.685  23.133  15.829  1.00  1.29           C  
ATOM    636  CG  LYS A  41       5.196  23.306  15.713  1.00  1.29           C  
ATOM    637  CD  LYS A  41       5.558  24.722  15.333  1.00  1.29           C  
ATOM    638  CE  LYS A  41       7.063  24.890  15.206  1.00  1.29           C  
ATOM    639  NZ  LYS A  41       7.431  26.276  14.808  1.00  1.29           N  
ATOM    640  H   LYS A  41       3.193  20.906  14.186  1.00  1.29           H  
ATOM    641  HA  LYS A  41       3.752  21.402  17.079  1.00  1.29           H  
ATOM    642 1HB  LYS A  41       3.229  23.447  14.892  1.00  1.29           H  
ATOM    643 2HB  LYS A  41       3.335  23.812  16.609  1.00  1.29           H  
ATOM    644 1HG  LYS A  41       5.657  23.079  16.669  1.00  1.29           H  
ATOM    645 2HG  LYS A  41       5.600  22.625  14.963  1.00  1.29           H  
ATOM    646 1HD  LYS A  41       5.093  24.974  14.380  1.00  1.29           H  
ATOM    647 2HD  LYS A  41       5.185  25.409  16.095  1.00  1.29           H  
ATOM    648 1HE  LYS A  41       7.525  24.662  16.164  1.00  1.29           H  
ATOM    649 2HE  LYS A  41       7.444  24.193  14.454  1.00  1.29           H  
ATOM    650 1HZ  LYS A  41       8.438  26.355  14.738  1.00  1.29           H  
ATOM    651 2HZ  LYS A  41       7.018  26.487  13.912  1.00  1.29           H  
ATOM    652 3HZ  LYS A  41       7.091  26.925  15.501  1.00  1.29           H  
ATOM    653  N   ASP A  42       1.412  22.014  17.708  1.00  1.45           N  
ATOM    654  CA  ASP A  42       0.052  22.157  18.212  1.00  1.45           C  
ATOM    655  C   ASP A  42      -0.746  23.310  17.605  1.00  1.45           C  
ATOM    656  O   ASP A  42      -0.311  24.458  17.601  1.00  1.45           O  
ATOM    657  CB  ASP A  42       0.093  22.316  19.716  1.00  1.45           C  
ATOM    658  CG  ASP A  42      -1.259  22.399  20.318  1.00  1.45           C  
ATOM    659  OD1 ASP A  42      -1.848  21.382  20.568  1.00  1.45           O  
ATOM    660  OD2 ASP A  42      -1.707  23.516  20.556  1.00  1.45           O  
ATOM    661  H   ASP A  42       2.174  22.188  18.359  1.00  1.45           H  
ATOM    662  HA  ASP A  42      -0.481  21.233  17.984  1.00  1.45           H  
ATOM    663 1HB  ASP A  42       0.628  21.475  20.156  1.00  1.45           H  
ATOM    664 2HB  ASP A  42       0.664  23.205  19.955  1.00  1.45           H  
ATOM    665  N   ARG A  43      -1.970  23.021  17.195  1.00  1.53           N  
ATOM    666  CA  ARG A  43      -2.850  24.017  16.588  1.00  1.53           C  
ATOM    667  C   ARG A  43      -3.301  25.204  17.457  1.00  1.53           C  
ATOM    668  O   ARG A  43      -3.739  26.213  16.900  1.00  1.53           O  
ATOM    669  CB  ARG A  43      -4.093  23.345  16.044  1.00  1.53           C  
ATOM    670  CG  ARG A  43      -3.852  22.506  14.814  1.00  1.53           C  
ATOM    671  CD  ARG A  43      -5.086  21.843  14.327  1.00  1.53           C  
ATOM    672  NE  ARG A  43      -4.827  21.120  13.104  1.00  1.53           N  
ATOM    673  CZ  ARG A  43      -5.686  20.297  12.478  1.00  1.53           C  
ATOM    674  NH1 ARG A  43      -6.887  20.072  12.969  1.00  1.53           N  
ATOM    675  NH2 ARG A  43      -5.301  19.726  11.364  1.00  1.53           N  
ATOM    676  H   ARG A  43      -2.289  22.064  17.262  1.00  1.53           H  
ATOM    677  HA  ARG A  43      -2.310  24.432  15.737  1.00  1.53           H  
ATOM    678 1HB  ARG A  43      -4.526  22.705  16.812  1.00  1.53           H  
ATOM    679 2HB  ARG A  43      -4.835  24.103  15.792  1.00  1.53           H  
ATOM    680 1HG  ARG A  43      -3.468  23.141  14.016  1.00  1.53           H  
ATOM    681 2HG  ARG A  43      -3.115  21.733  15.044  1.00  1.53           H  
ATOM    682 1HD  ARG A  43      -5.444  21.136  15.075  1.00  1.53           H  
ATOM    683 2HD  ARG A  43      -5.854  22.590  14.130  1.00  1.53           H  
ATOM    684  HE  ARG A  43      -3.920  21.251  12.675  1.00  1.53           H  
ATOM    685 1HH1 ARG A  43      -7.175  20.518  13.828  1.00  1.53           H  
ATOM    686 2HH1 ARG A  43      -7.521  19.451  12.484  1.00  1.53           H  
ATOM    687 1HH2 ARG A  43      -4.373  19.934  11.013  1.00  1.53           H  
ATOM    688 2HH2 ARG A  43      -5.927  19.099  10.863  1.00  1.53           H  
ATOM    689  N   GLU A  44      -3.285  25.086  18.791  1.00  1.51           N  
ATOM    690  CA  GLU A  44      -3.769  26.195  19.614  1.00  1.51           C  
ATOM    691  C   GLU A  44      -2.635  26.996  20.253  1.00  1.51           C  
ATOM    692  O   GLU A  44      -2.766  28.202  20.475  1.00  1.51           O  
ATOM    693  CB  GLU A  44      -4.714  25.679  20.706  1.00  1.51           C  
ATOM    694  CG  GLU A  44      -6.001  25.025  20.174  1.00  1.51           C  
ATOM    695  CD  GLU A  44      -6.948  24.549  21.270  1.00  1.51           C  
ATOM    696  OE1 GLU A  44      -6.594  24.631  22.423  1.00  1.51           O  
ATOM    697  OE2 GLU A  44      -8.023  24.106  20.941  1.00  1.51           O  
ATOM    698  H   GLU A  44      -2.894  24.263  19.258  1.00  1.51           H  
ATOM    699  HA  GLU A  44      -4.333  26.875  18.977  1.00  1.51           H  
ATOM    700 1HB  GLU A  44      -4.187  24.939  21.313  1.00  1.51           H  
ATOM    701 2HB  GLU A  44      -4.995  26.501  21.362  1.00  1.51           H  
ATOM    702 1HG  GLU A  44      -6.525  25.745  19.545  1.00  1.51           H  
ATOM    703 2HG  GLU A  44      -5.723  24.177  19.548  1.00  1.51           H  
ATOM    704  N   THR A  45      -1.520  26.327  20.533  1.00  1.40           N  
ATOM    705  CA  THR A  45      -0.401  26.958  21.222  1.00  1.40           C  
ATOM    706  C   THR A  45       0.832  27.166  20.352  1.00  1.40           C  
ATOM    707  O   THR A  45       1.738  27.908  20.732  1.00  1.40           O  
ATOM    708  CB  THR A  45       0.037  26.076  22.381  1.00  1.40           C  
ATOM    709  OG1 THR A  45       0.480  24.826  21.832  1.00  1.40           O  
ATOM    710  CG2 THR A  45      -1.117  25.821  23.323  1.00  1.40           C  
ATOM    711  H   THR A  45      -1.484  25.322  20.337  1.00  1.40           H  
ATOM    712  HA  THR A  45      -0.726  27.927  21.596  1.00  1.40           H  
ATOM    713  HB  THR A  45       0.846  26.552  22.915  1.00  1.40           H  
ATOM    714  HG1 THR A  45      -0.309  24.376  21.418  1.00  1.40           H  
ATOM    715 1HG2 THR A  45      -0.788  25.174  24.134  1.00  1.40           H  
ATOM    716 2HG2 THR A  45      -1.472  26.767  23.730  1.00  1.40           H  
ATOM    717 3HG2 THR A  45      -1.928  25.332  22.776  1.00  1.40           H  
ATOM    718  N   ASN A  46       0.897  26.465  19.217  1.00  1.23           N  
ATOM    719  CA  ASN A  46       2.047  26.436  18.315  1.00  1.23           C  
ATOM    720  C   ASN A  46       3.296  25.838  18.971  1.00  1.23           C  
ATOM    721  O   ASN A  46       4.417  26.064  18.506  1.00  1.23           O  
ATOM    722  CB  ASN A  46       2.341  27.821  17.750  1.00  1.23           C  
ATOM    723  CG  ASN A  46       1.217  28.349  16.892  1.00  1.23           C  
ATOM    724  OD1 ASN A  46       0.782  27.697  15.934  1.00  1.23           O  
ATOM    725  ND2 ASN A  46       0.738  29.525  17.223  1.00  1.23           N  
ATOM    726  H   ASN A  46       0.120  25.876  18.939  1.00  1.23           H  
ATOM    727  HA  ASN A  46       1.797  25.784  17.476  1.00  1.23           H  
ATOM    728 1HB  ASN A  46       2.548  28.531  18.542  1.00  1.23           H  
ATOM    729 2HB  ASN A  46       3.238  27.760  17.136  1.00  1.23           H  
ATOM    730 1HD2 ASN A  46      -0.011  29.928  16.695  1.00  1.23           H  
ATOM    731 2HD2 ASN A  46       1.118  30.015  18.009  1.00  1.23           H  
ATOM    732  N   LYS A  47       3.103  25.027  20.016  1.00  1.06           N  
ATOM    733  CA  LYS A  47       4.219  24.341  20.643  1.00  1.06           C  
ATOM    734  C   LYS A  47       4.527  23.032  19.927  1.00  1.06           C  
ATOM    735  O   LYS A  47       3.633  22.374  19.389  1.00  1.06           O  
ATOM    736  CB  LYS A  47       3.915  24.104  22.118  1.00  1.06           C  
ATOM    737  CG  LYS A  47       3.827  25.389  22.933  1.00  1.06           C  
ATOM    738  CD  LYS A  47       3.473  25.109  24.384  1.00  1.06           C  
ATOM    739  CE  LYS A  47       3.364  26.398  25.185  1.00  1.06           C  
ATOM    740  NZ  LYS A  47       3.008  26.138  26.609  1.00  1.06           N  
ATOM    741  H   LYS A  47       2.169  24.911  20.419  1.00  1.06           H  
ATOM    742  HA  LYS A  47       5.101  24.978  20.572  1.00  1.06           H  
ATOM    743 1HB  LYS A  47       2.959  23.585  22.211  1.00  1.06           H  
ATOM    744 2HB  LYS A  47       4.683  23.463  22.555  1.00  1.06           H  
ATOM    745 1HG  LYS A  47       4.790  25.897  22.899  1.00  1.06           H  
ATOM    746 2HG  LYS A  47       3.085  26.045  22.491  1.00  1.06           H  
ATOM    747 1HD  LYS A  47       2.514  24.587  24.422  1.00  1.06           H  
ATOM    748 2HD  LYS A  47       4.234  24.471  24.833  1.00  1.06           H  
ATOM    749 1HE  LYS A  47       4.317  26.923  25.148  1.00  1.06           H  
ATOM    750 2HE  LYS A  47       2.595  27.030  24.739  1.00  1.06           H  
ATOM    751 1HZ  LYS A  47       2.943  27.014  27.107  1.00  1.06           H  
ATOM    752 2HZ  LYS A  47       2.118  25.660  26.650  1.00  1.06           H  
ATOM    753 3HZ  LYS A  47       3.720  25.561  27.034  1.00  1.06           H  
ATOM    754  N   SER A  48       5.794  22.643  19.929  1.00  0.92           N  
ATOM    755  CA  SER A  48       6.203  21.378  19.325  1.00  0.92           C  
ATOM    756  C   SER A  48       5.561  20.176  19.984  1.00  0.92           C  
ATOM    757  O   SER A  48       5.415  20.127  21.205  1.00  0.92           O  
ATOM    758  CB  SER A  48       7.703  21.222  19.369  1.00  0.92           C  
ATOM    759  OG  SER A  48       8.096  19.935  18.930  1.00  0.92           O  
ATOM    760  H   SER A  48       6.489  23.232  20.366  1.00  0.92           H  
ATOM    761  HA  SER A  48       5.897  21.383  18.281  1.00  0.92           H  
ATOM    762 1HB  SER A  48       8.157  21.975  18.727  1.00  0.92           H  
ATOM    763 2HB  SER A  48       8.064  21.396  20.379  1.00  0.92           H  
ATOM    764  HG  SER A  48       9.043  20.002  18.753  1.00  0.92           H  
ATOM    765  N   ARG A  49       5.236  19.182  19.163  1.00  0.84           N  
ATOM    766  CA  ARG A  49       4.658  17.927  19.624  1.00  0.84           C  
ATOM    767  C   ARG A  49       5.721  16.869  19.941  1.00  0.84           C  
ATOM    768  O   ARG A  49       5.385  15.730  20.265  1.00  0.84           O  
ATOM    769  CB  ARG A  49       3.715  17.357  18.582  1.00  0.84           C  
ATOM    770  CG  ARG A  49       2.564  18.253  18.185  1.00  0.84           C  
ATOM    771  CD  ARG A  49       1.599  18.487  19.291  1.00  0.84           C  
ATOM    772  NE  ARG A  49       0.891  17.275  19.693  1.00  0.84           N  
ATOM    773  CZ  ARG A  49       0.028  17.213  20.730  1.00  0.84           C  
ATOM    774  NH1 ARG A  49      -0.210  18.290  21.447  1.00  0.84           N  
ATOM    775  NH2 ARG A  49      -0.580  16.075  21.025  1.00  0.84           N  
ATOM    776  H   ARG A  49       5.363  19.323  18.160  1.00  0.84           H  
ATOM    777  HA  ARG A  49       4.090  18.129  20.533  1.00  0.84           H  
ATOM    778 1HB  ARG A  49       4.280  17.137  17.674  1.00  0.84           H  
ATOM    779 2HB  ARG A  49       3.298  16.425  18.948  1.00  0.84           H  
ATOM    780 1HG  ARG A  49       2.961  19.215  17.885  1.00  0.84           H  
ATOM    781 2HG  ARG A  49       2.029  17.807  17.346  1.00  0.84           H  
ATOM    782 1HD  ARG A  49       2.132  18.879  20.159  1.00  0.84           H  
ATOM    783 2HD  ARG A  49       0.861  19.216  18.966  1.00  0.84           H  
ATOM    784  HE  ARG A  49       1.053  16.431  19.161  1.00  0.84           H  
ATOM    785 1HH1 ARG A  49       0.259  19.161  21.222  1.00  0.84           H  
ATOM    786 2HH1 ARG A  49      -0.859  18.254  22.219  1.00  0.84           H  
ATOM    787 1HH2 ARG A  49      -0.399  15.248  20.474  1.00  0.84           H  
ATOM    788 2HH2 ARG A  49      -1.225  16.034  21.800  1.00  0.84           H  
ATOM    789  N   GLY A  50       7.005  17.232  19.834  1.00  0.79           N  
ATOM    790  CA  GLY A  50       8.089  16.289  20.132  1.00  0.79           C  
ATOM    791  C   GLY A  50       8.504  15.395  18.957  1.00  0.79           C  
ATOM    792  O   GLY A  50       9.277  14.442  19.133  1.00  0.79           O  
ATOM    793  H   GLY A  50       7.241  18.187  19.560  1.00  0.79           H  
ATOM    794 1HA  GLY A  50       8.960  16.854  20.473  1.00  0.79           H  
ATOM    795 2HA  GLY A  50       7.790  15.661  20.970  1.00  0.79           H  
ATOM    796  N   PHE A  51       8.003  15.687  17.761  1.00  0.75           N  
ATOM    797  CA  PHE A  51       8.370  14.880  16.608  1.00  0.75           C  
ATOM    798  C   PHE A  51       8.422  15.655  15.302  1.00  0.75           C  
ATOM    799  O   PHE A  51       7.839  16.739  15.171  1.00  0.75           O  
ATOM    800  CB  PHE A  51       7.444  13.679  16.447  1.00  0.75           C  
ATOM    801  CG  PHE A  51       6.007  13.965  16.181  1.00  0.75           C  
ATOM    802  CD1 PHE A  51       5.540  14.091  14.885  1.00  0.75           C  
ATOM    803  CD2 PHE A  51       5.104  14.040  17.223  1.00  0.75           C  
ATOM    804  CE1 PHE A  51       4.202  14.282  14.636  1.00  0.75           C  
ATOM    805  CE2 PHE A  51       3.767  14.236  16.976  1.00  0.75           C  
ATOM    806  CZ  PHE A  51       3.314  14.354  15.684  1.00  0.75           C  
ATOM    807  H   PHE A  51       7.372  16.466  17.660  1.00  0.75           H  
ATOM    808  HA  PHE A  51       9.371  14.494  16.790  1.00  0.75           H  
ATOM    809 1HB  PHE A  51       7.806  13.068  15.626  1.00  0.75           H  
ATOM    810 2HB  PHE A  51       7.500  13.069  17.342  1.00  0.75           H  
ATOM    811  HD1 PHE A  51       6.253  14.025  14.057  1.00  0.75           H  
ATOM    812  HD2 PHE A  51       5.459  13.931  18.251  1.00  0.75           H  
ATOM    813  HE1 PHE A  51       3.844  14.373  13.616  1.00  0.75           H  
ATOM    814  HE2 PHE A  51       3.065  14.288  17.806  1.00  0.75           H  
ATOM    815  HZ  PHE A  51       2.253  14.503  15.492  1.00  0.75           H  
ATOM    816  N   ALA A  52       9.111  15.054  14.332  1.00  0.73           N  
ATOM    817  CA  ALA A  52       9.316  15.653  13.025  1.00  0.73           C  
ATOM    818  C   ALA A  52       9.405  14.647  11.896  1.00  0.73           C  
ATOM    819  O   ALA A  52       9.677  13.460  12.087  1.00  0.73           O  
ATOM    820  CB  ALA A  52      10.613  16.451  13.016  1.00  0.73           C  
ATOM    821  H   ALA A  52       9.547  14.159  14.550  1.00  0.73           H  
ATOM    822  HA  ALA A  52       8.470  16.308  12.830  1.00  0.73           H  
ATOM    823 1HB  ALA A  52      10.745  16.926  12.044  1.00  0.73           H  
ATOM    824 2HB  ALA A  52      10.571  17.210  13.787  1.00  0.73           H  
ATOM    825 3HB  ALA A  52      11.451  15.783  13.205  1.00  0.73           H  
ATOM    826  N   PHE A  53       9.192  15.155  10.697  1.00  0.72           N  
ATOM    827  CA  PHE A  53       9.372  14.367   9.496  1.00  0.72           C  
ATOM    828  C   PHE A  53      10.523  14.973   8.691  1.00  0.72           C  
ATOM    829  O   PHE A  53      10.551  16.183   8.443  1.00  0.72           O  
ATOM    830  CB  PHE A  53       8.101  14.365   8.654  1.00  0.72           C  
ATOM    831  CG  PHE A  53       6.899  13.738   9.293  1.00  0.72           C  
ATOM    832  CD1 PHE A  53       6.086  14.483  10.153  1.00  0.72           C  
ATOM    833  CD2 PHE A  53       6.552  12.426   9.021  1.00  0.72           C  
ATOM    834  CE1 PHE A  53       4.963  13.917  10.718  1.00  0.72           C  
ATOM    835  CE2 PHE A  53       5.428  11.869   9.583  1.00  0.72           C  
ATOM    836  CZ  PHE A  53       4.632  12.615  10.432  1.00  0.72           C  
ATOM    837  H   PHE A  53       8.931  16.137  10.629  1.00  0.72           H  
ATOM    838  HA  PHE A  53       9.629  13.346   9.769  1.00  0.72           H  
ATOM    839 1HB  PHE A  53       7.845  15.385   8.391  1.00  0.72           H  
ATOM    840 2HB  PHE A  53       8.305  13.840   7.731  1.00  0.72           H  
ATOM    841  HD1 PHE A  53       6.347  15.525  10.374  1.00  0.72           H  
ATOM    842  HD2 PHE A  53       7.176  11.836   8.353  1.00  0.72           H  
ATOM    843  HE1 PHE A  53       4.336  14.492  11.379  1.00  0.72           H  
ATOM    844  HE2 PHE A  53       5.156  10.837   9.357  1.00  0.72           H  
ATOM    845  HZ  PHE A  53       3.741  12.165  10.869  1.00  0.72           H  
ATOM    846  N   VAL A  54      11.483  14.140   8.303  1.00  0.72           N  
ATOM    847  CA  VAL A  54      12.634  14.604   7.515  1.00  0.72           C  
ATOM    848  C   VAL A  54      12.776  13.840   6.210  1.00  0.72           C  
ATOM    849  O   VAL A  54      12.887  12.616   6.213  1.00  0.72           O  
ATOM    850  CB  VAL A  54      13.941  14.472   8.330  1.00  0.72           C  
ATOM    851  CG1 VAL A  54      15.146  14.867   7.482  1.00  0.72           C  
ATOM    852  CG2 VAL A  54      13.878  15.395   9.577  1.00  0.72           C  
ATOM    853  H   VAL A  54      11.396  13.153   8.554  1.00  0.72           H  
ATOM    854  HA  VAL A  54      12.489  15.657   7.276  1.00  0.72           H  
ATOM    855  HB  VAL A  54      14.065  13.435   8.637  1.00  0.72           H  
ATOM    856 1HG1 VAL A  54      16.055  14.762   8.068  1.00  0.72           H  
ATOM    857 2HG1 VAL A  54      15.206  14.221   6.606  1.00  0.72           H  
ATOM    858 3HG1 VAL A  54      15.041  15.892   7.158  1.00  0.72           H  
ATOM    859 1HG2 VAL A  54      14.798  15.294  10.160  1.00  0.72           H  
ATOM    860 2HG2 VAL A  54      13.770  16.406   9.261  1.00  0.72           H  
ATOM    861 3HG2 VAL A  54      13.029  15.136  10.192  1.00  0.72           H  
ATOM    862  N   THR A  55      12.788  14.558   5.089  1.00  0.73           N  
ATOM    863  CA  THR A  55      12.919  13.909   3.792  1.00  0.73           C  
ATOM    864  C   THR A  55      14.178  14.272   3.059  1.00  0.73           C  
ATOM    865  O   THR A  55      14.456  15.446   2.802  1.00  0.73           O  
ATOM    866  CB  THR A  55      11.699  14.182   2.904  1.00  0.73           C  
ATOM    867  OG1 THR A  55      10.554  13.629   3.539  1.00  0.73           O  
ATOM    868  CG2 THR A  55      11.879  13.542   1.523  1.00  0.73           C  
ATOM    869  H   THR A  55      12.684  15.567   5.142  1.00  0.73           H  
ATOM    870  HA  THR A  55      12.960  12.843   3.955  1.00  0.73           H  
ATOM    871  HB  THR A  55      11.563  15.257   2.791  1.00  0.73           H  
ATOM    872  HG1 THR A  55      10.741  12.700   3.729  1.00  0.73           H  
ATOM    873 1HG2 THR A  55      11.000  13.738   0.915  1.00  0.73           H  
ATOM    874 2HG2 THR A  55      12.756  13.963   1.032  1.00  0.73           H  
ATOM    875 3HG2 THR A  55      12.011  12.467   1.635  1.00  0.73           H  
ATOM    876  N   PHE A  56      14.893  13.227   2.675  1.00  0.74           N  
ATOM    877  CA  PHE A  56      16.149  13.299   1.957  1.00  0.74           C  
ATOM    878  C   PHE A  56      15.956  13.120   0.468  1.00  0.74           C  
ATOM    879  O   PHE A  56      14.973  12.526   0.023  1.00  0.74           O  
ATOM    880  CB  PHE A  56      17.101  12.235   2.464  1.00  0.74           C  
ATOM    881  CG  PHE A  56      17.647  12.453   3.848  1.00  0.74           C  
ATOM    882  CD1 PHE A  56      16.944  12.065   4.981  1.00  0.74           C  
ATOM    883  CD2 PHE A  56      18.905  13.015   4.011  1.00  0.74           C  
ATOM    884  CE1 PHE A  56      17.496  12.245   6.230  1.00  0.74           C  
ATOM    885  CE2 PHE A  56      19.448  13.186   5.259  1.00  0.74           C  
ATOM    886  CZ  PHE A  56      18.743  12.798   6.366  1.00  0.74           C  
ATOM    887  H   PHE A  56      14.542  12.298   2.928  1.00  0.74           H  
ATOM    888  HA  PHE A  56      16.596  14.269   2.127  1.00  0.74           H  
ATOM    889 1HB  PHE A  56      16.599  11.268   2.448  1.00  0.74           H  
ATOM    890 2HB  PHE A  56      17.947  12.164   1.784  1.00  0.74           H  
ATOM    891  HD1 PHE A  56      15.950  11.614   4.873  1.00  0.74           H  
ATOM    892  HD2 PHE A  56      19.471  13.322   3.127  1.00  0.74           H  
ATOM    893  HE1 PHE A  56      16.949  11.947   7.102  1.00  0.74           H  
ATOM    894  HE2 PHE A  56      20.443  13.631   5.367  1.00  0.74           H  
ATOM    895  HZ  PHE A  56      19.180  12.928   7.349  1.00  0.74           H  
ATOM    896  N   GLU A  57      16.931  13.590  -0.307  1.00  0.75           N  
ATOM    897  CA  GLU A  57      16.891  13.414  -1.761  1.00  0.75           C  
ATOM    898  C   GLU A  57      16.962  11.936  -2.178  1.00  0.75           C  
ATOM    899  O   GLU A  57      16.552  11.580  -3.284  1.00  0.75           O  
ATOM    900  CB  GLU A  57      17.998  14.211  -2.453  1.00  0.75           C  
ATOM    901  CG  GLU A  57      17.817  15.730  -2.397  1.00  0.75           C  
ATOM    902  CD  GLU A  57      18.849  16.505  -3.182  1.00  0.75           C  
ATOM    903  OE1 GLU A  57      19.714  15.900  -3.770  1.00  0.75           O  
ATOM    904  OE2 GLU A  57      18.782  17.716  -3.169  1.00  0.75           O  
ATOM    905  H   GLU A  57      17.704  14.096   0.133  1.00  0.75           H  
ATOM    906  HA  GLU A  57      15.939  13.806  -2.117  1.00  0.75           H  
ATOM    907 1HB  GLU A  57      18.957  13.976  -1.988  1.00  0.75           H  
ATOM    908 2HB  GLU A  57      18.059  13.917  -3.500  1.00  0.75           H  
ATOM    909 1HG  GLU A  57      16.841  15.966  -2.803  1.00  0.75           H  
ATOM    910 2HG  GLU A  57      17.839  16.051  -1.354  1.00  0.75           H  
ATOM    911  N   SER A  58      17.483  11.084  -1.293  1.00  0.75           N  
ATOM    912  CA  SER A  58      17.584   9.655  -1.557  1.00  0.75           C  
ATOM    913  C   SER A  58      17.324   8.825  -0.297  1.00  0.75           C  
ATOM    914  O   SER A  58      17.911   9.094   0.755  1.00  0.75           O  
ATOM    915  CB  SER A  58      18.970   9.283  -2.053  1.00  0.75           C  
ATOM    916  OG  SER A  58      19.091   7.868  -2.211  1.00  0.75           O  
ATOM    917  H   SER A  58      17.809  11.458  -0.416  1.00  0.75           H  
ATOM    918  HA  SER A  58      16.881   9.432  -2.346  1.00  0.75           H  
ATOM    919 1HB  SER A  58      19.151   9.774  -3.007  1.00  0.75           H  
ATOM    920 2HB  SER A  58      19.725   9.643  -1.348  1.00  0.75           H  
ATOM    921  HG  SER A  58      19.932   7.732  -2.667  1.00  0.75           H  
ATOM    922  N   PRO A  59      16.534   7.739  -0.396  1.00  0.74           N  
ATOM    923  CA  PRO A  59      16.318   6.749   0.633  1.00  0.74           C  
ATOM    924  C   PRO A  59      17.613   6.202   1.185  1.00  0.74           C  
ATOM    925  O   PRO A  59      17.666   5.802   2.340  1.00  0.74           O  
ATOM    926  CB  PRO A  59      15.536   5.668  -0.104  1.00  0.74           C  
ATOM    927  CG  PRO A  59      14.797   6.409  -1.177  1.00  0.74           C  
ATOM    928  CD  PRO A  59      15.735   7.494  -1.622  1.00  0.74           C  
ATOM    929  HA  PRO A  59      15.719   7.178   1.441  1.00  0.74           H  
ATOM    930 1HB  PRO A  59      16.228   4.910  -0.502  1.00  0.74           H  
ATOM    931 2HB  PRO A  59      14.859   5.157   0.596  1.00  0.74           H  
ATOM    932 1HG  PRO A  59      14.512   5.725  -1.989  1.00  0.74           H  
ATOM    933 2HG  PRO A  59      13.873   6.815  -0.769  1.00  0.74           H  
ATOM    934 1HD  PRO A  59      16.373   7.153  -2.456  1.00  0.74           H  
ATOM    935 2HD  PRO A  59      15.113   8.369  -1.877  1.00  0.74           H  
ATOM    936  N   ALA A  60      18.682   6.172   0.378  1.00  0.73           N  
ATOM    937  CA  ALA A  60      19.928   5.635   0.905  1.00  0.73           C  
ATOM    938  C   ALA A  60      20.424   6.478   2.066  1.00  0.73           C  
ATOM    939  O   ALA A  60      20.967   5.965   3.047  1.00  0.73           O  
ATOM    940  CB  ALA A  60      20.988   5.598  -0.169  1.00  0.73           C  
ATOM    941  H   ALA A  60      18.663   6.552  -0.571  1.00  0.73           H  
ATOM    942  HA  ALA A  60      19.739   4.626   1.268  1.00  0.73           H  
ATOM    943 1HB  ALA A  60      21.907   5.182   0.243  1.00  0.73           H  
ATOM    944 2HB  ALA A  60      20.646   4.982  -0.997  1.00  0.73           H  
ATOM    945 3HB  ALA A  60      21.175   6.615  -0.520  1.00  0.73           H  
ATOM    946  N   ASP A  61      20.237   7.787   1.948  1.00  0.71           N  
ATOM    947  CA  ASP A  61      20.739   8.706   2.942  1.00  0.71           C  
ATOM    948  C   ASP A  61      19.829   8.651   4.146  1.00  0.71           C  
ATOM    949  O   ASP A  61      20.288   8.657   5.293  1.00  0.71           O  
ATOM    950  CB  ASP A  61      20.808  10.096   2.341  1.00  0.71           C  
ATOM    951  CG  ASP A  61      21.865  10.191   1.201  1.00  0.71           C  
ATOM    952  OD1 ASP A  61      22.674   9.291   1.066  1.00  0.71           O  
ATOM    953  OD2 ASP A  61      21.820  11.149   0.457  1.00  0.71           O  
ATOM    954  H   ASP A  61      19.703   8.159   1.168  1.00  0.71           H  
ATOM    955  HA  ASP A  61      21.741   8.397   3.242  1.00  0.71           H  
ATOM    956 1HB  ASP A  61      19.836  10.352   1.929  1.00  0.71           H  
ATOM    957 2HB  ASP A  61      21.023  10.823   3.114  1.00  0.71           H  
ATOM    958  N   ALA A  62      18.526   8.532   3.873  1.00  0.69           N  
ATOM    959  CA  ALA A  62      17.552   8.436   4.951  1.00  0.69           C  
ATOM    960  C   ALA A  62      17.810   7.189   5.792  1.00  0.69           C  
ATOM    961  O   ALA A  62      17.802   7.246   7.026  1.00  0.69           O  
ATOM    962  CB  ALA A  62      16.149   8.380   4.375  1.00  0.69           C  
ATOM    963  H   ALA A  62      18.225   8.539   2.896  1.00  0.69           H  
ATOM    964  HA  ALA A  62      17.657   9.310   5.586  1.00  0.69           H  
ATOM    965 1HB  ALA A  62      15.419   8.329   5.157  1.00  0.69           H  
ATOM    966 2HB  ALA A  62      15.970   9.271   3.780  1.00  0.69           H  
ATOM    967 3HB  ALA A  62      16.055   7.502   3.747  1.00  0.69           H  
ATOM    968  N   LYS A  63      18.122   6.073   5.128  1.00  0.66           N  
ATOM    969  CA  LYS A  63      18.387   4.839   5.843  1.00  0.66           C  
ATOM    970  C   LYS A  63      19.657   4.952   6.658  1.00  0.66           C  
ATOM    971  O   LYS A  63      19.678   4.536   7.816  1.00  0.66           O  
ATOM    972  CB  LYS A  63      18.462   3.657   4.878  1.00  0.66           C  
ATOM    973  CG  LYS A  63      17.114   3.249   4.281  1.00  0.66           C  
ATOM    974  CD  LYS A  63      17.266   2.111   3.290  1.00  0.66           C  
ATOM    975  CE  LYS A  63      15.921   1.716   2.698  1.00  0.66           C  
ATOM    976  NZ  LYS A  63      16.054   0.613   1.695  1.00  0.66           N  
ATOM    977  H   LYS A  63      18.127   6.067   4.109  1.00  0.66           H  
ATOM    978  HA  LYS A  63      17.563   4.660   6.534  1.00  0.66           H  
ATOM    979 1HB  LYS A  63      19.131   3.913   4.052  1.00  0.66           H  
ATOM    980 2HB  LYS A  63      18.886   2.796   5.389  1.00  0.66           H  
ATOM    981 1HG  LYS A  63      16.450   2.927   5.084  1.00  0.66           H  
ATOM    982 2HG  LYS A  63      16.656   4.099   3.787  1.00  0.66           H  
ATOM    983 1HD  LYS A  63      17.928   2.432   2.481  1.00  0.66           H  
ATOM    984 2HD  LYS A  63      17.710   1.250   3.783  1.00  0.66           H  
ATOM    985 1HE  LYS A  63      15.261   1.389   3.502  1.00  0.66           H  
ATOM    986 2HE  LYS A  63      15.477   2.588   2.211  1.00  0.66           H  
ATOM    987 1HZ  LYS A  63      15.140   0.383   1.330  1.00  0.66           H  
ATOM    988 2HZ  LYS A  63      16.655   0.913   0.939  1.00  0.66           H  
ATOM    989 3HZ  LYS A  63      16.454  -0.201   2.139  1.00  0.66           H  
ATOM    990  N   ASP A  64      20.715   5.551   6.104  1.00  0.64           N  
ATOM    991  CA  ASP A  64      21.913   5.691   6.916  1.00  0.64           C  
ATOM    992  C   ASP A  64      21.658   6.577   8.127  1.00  0.64           C  
ATOM    993  O   ASP A  64      22.102   6.260   9.234  1.00  0.64           O  
ATOM    994  CB  ASP A  64      23.094   6.186   6.090  1.00  0.64           C  
ATOM    995  CG  ASP A  64      23.674   5.070   5.188  1.00  0.64           C  
ATOM    996  OD1 ASP A  64      23.334   3.906   5.396  1.00  0.64           O  
ATOM    997  OD2 ASP A  64      24.467   5.379   4.331  1.00  0.64           O  
ATOM    998  H   ASP A  64      20.698   5.882   5.135  1.00  0.64           H  
ATOM    999  HA  ASP A  64      22.185   4.708   7.286  1.00  0.64           H  
ATOM   1000 1HB  ASP A  64      22.766   7.021   5.455  1.00  0.64           H  
ATOM   1001 2HB  ASP A  64      23.876   6.559   6.752  1.00  0.64           H  
ATOM   1002  N   ALA A  65      20.877   7.645   7.958  1.00  0.63           N  
ATOM   1003  CA  ALA A  65      20.579   8.480   9.105  1.00  0.63           C  
ATOM   1004  C   ALA A  65      19.833   7.676  10.157  1.00  0.63           C  
ATOM   1005  O   ALA A  65      20.152   7.752  11.338  1.00  0.63           O  
ATOM   1006  CB  ALA A  65      19.739   9.669   8.690  1.00  0.63           C  
ATOM   1007  H   ALA A  65      20.520   7.892   7.034  1.00  0.63           H  
ATOM   1008  HA  ALA A  65      21.516   8.824   9.536  1.00  0.63           H  
ATOM   1009 1HB  ALA A  65      19.527  10.291   9.556  1.00  0.63           H  
ATOM   1010 2HB  ALA A  65      20.274  10.251   7.944  1.00  0.63           H  
ATOM   1011 3HB  ALA A  65      18.831   9.310   8.268  1.00  0.63           H  
ATOM   1012  N   ALA A  66      18.863   6.859   9.743  1.00  0.62           N  
ATOM   1013  CA  ALA A  66      18.108   6.069  10.711  1.00  0.62           C  
ATOM   1014  C   ALA A  66      18.986   5.054  11.434  1.00  0.62           C  
ATOM   1015  O   ALA A  66      18.936   4.917  12.663  1.00  0.62           O  
ATOM   1016  CB  ALA A  66      16.970   5.345  10.003  1.00  0.62           C  
ATOM   1017  H   ALA A  66      18.621   6.816   8.752  1.00  0.62           H  
ATOM   1018  HA  ALA A  66      17.707   6.743  11.454  1.00  0.62           H  
ATOM   1019 1HB  ALA A  66      16.387   4.782  10.733  1.00  0.62           H  
ATOM   1020 2HB  ALA A  66      16.337   6.073   9.514  1.00  0.62           H  
ATOM   1021 3HB  ALA A  66      17.382   4.666   9.259  1.00  0.62           H  
ATOM   1022  N   ARG A  67      19.859   4.389  10.680  1.00  0.62           N  
ATOM   1023  CA  ARG A  67      20.732   3.365  11.236  1.00  0.62           C  
ATOM   1024  C   ARG A  67      21.682   3.923  12.279  1.00  0.62           C  
ATOM   1025  O   ARG A  67      21.919   3.293  13.312  1.00  0.62           O  
ATOM   1026  CB  ARG A  67      21.534   2.736  10.112  1.00  0.62           C  
ATOM   1027  CG  ARG A  67      20.735   1.831   9.167  1.00  0.62           C  
ATOM   1028  CD  ARG A  67      21.518   1.497   7.935  1.00  0.62           C  
ATOM   1029  NE  ARG A  67      20.801   0.587   7.059  1.00  0.62           N  
ATOM   1030  CZ  ARG A  67      20.958   0.505   5.716  1.00  0.62           C  
ATOM   1031  NH1 ARG A  67      21.779   1.310   5.053  1.00  0.62           N  
ATOM   1032  NH2 ARG A  67      20.269  -0.403   5.046  1.00  0.62           N  
ATOM   1033  H   ARG A  67      19.885   4.565   9.675  1.00  0.62           H  
ATOM   1034  HA  ARG A  67      20.110   2.600  11.700  1.00  0.62           H  
ATOM   1035 1HB  ARG A  67      21.979   3.528   9.509  1.00  0.62           H  
ATOM   1036 2HB  ARG A  67      22.350   2.152  10.532  1.00  0.62           H  
ATOM   1037 1HG  ARG A  67      20.499   0.899   9.680  1.00  0.62           H  
ATOM   1038 2HG  ARG A  67      19.811   2.321   8.876  1.00  0.62           H  
ATOM   1039 1HD  ARG A  67      21.719   2.410   7.375  1.00  0.62           H  
ATOM   1040 2HD  ARG A  67      22.460   1.032   8.214  1.00  0.62           H  
ATOM   1041  HE  ARG A  67      20.155  -0.060   7.493  1.00  0.62           H  
ATOM   1042 1HH1 ARG A  67      22.328   2.060   5.517  1.00  0.62           H  
ATOM   1043 2HH1 ARG A  67      21.868   1.223   4.053  1.00  0.62           H  
ATOM   1044 1HH2 ARG A  67      19.640  -1.024   5.537  1.00  0.62           H  
ATOM   1045 2HH2 ARG A  67      20.376  -0.479   4.046  1.00  0.62           H  
ATOM   1046  N   ASP A  68      22.233   5.103  12.016  1.00  0.62           N  
ATOM   1047  CA  ASP A  68      23.133   5.730  12.965  1.00  0.62           C  
ATOM   1048  C   ASP A  68      22.462   6.499  14.102  1.00  0.62           C  
ATOM   1049  O   ASP A  68      22.915   6.447  15.251  1.00  0.62           O  
ATOM   1050  CB  ASP A  68      24.070   6.700  12.274  1.00  0.62           C  
ATOM   1051  CG  ASP A  68      25.088   6.072  11.361  1.00  0.62           C  
ATOM   1052  OD1 ASP A  68      25.253   4.873  11.363  1.00  0.62           O  
ATOM   1053  OD2 ASP A  68      25.768   6.839  10.719  1.00  0.62           O  
ATOM   1054  H   ASP A  68      22.026   5.573  11.131  1.00  0.62           H  
ATOM   1055  HA  ASP A  68      23.735   4.940  13.411  1.00  0.62           H  
ATOM   1056 1HB  ASP A  68      23.455   7.381  11.670  1.00  0.62           H  
ATOM   1057 2HB  ASP A  68      24.579   7.304  13.020  1.00  0.62           H  
ATOM   1058  N   MET A  69      21.410   7.259  13.782  1.00  0.62           N  
ATOM   1059  CA  MET A  69      20.813   8.173  14.748  1.00  0.62           C  
ATOM   1060  C   MET A  69      19.790   7.558  15.691  1.00  0.62           C  
ATOM   1061  O   MET A  69      19.526   8.113  16.760  1.00  0.62           O  
ATOM   1062  CB  MET A  69      20.224   9.359  14.003  1.00  0.62           C  
ATOM   1063  CG  MET A  69      21.291  10.187  13.293  1.00  0.62           C  
ATOM   1064  SD  MET A  69      20.622  11.560  12.422  1.00  0.62           S  
ATOM   1065  CE  MET A  69      20.087  12.436  13.854  1.00  0.62           C  
ATOM   1066  H   MET A  69      21.036   7.250  12.838  1.00  0.62           H  
ATOM   1067  HA  MET A  69      21.618   8.555  15.368  1.00  0.62           H  
ATOM   1068 1HB  MET A  69      19.487   9.021  13.284  1.00  0.62           H  
ATOM   1069 2HB  MET A  69      19.712  10.007  14.708  1.00  0.62           H  
ATOM   1070 1HG  MET A  69      22.018  10.553  14.015  1.00  0.62           H  
ATOM   1071 2HG  MET A  69      21.813   9.548  12.573  1.00  0.62           H  
ATOM   1072 1HE  MET A  69      19.619  13.355  13.557  1.00  0.62           H  
ATOM   1073 2HE  MET A  69      19.375  11.831  14.384  1.00  0.62           H  
ATOM   1074 3HE  MET A  69      20.940  12.646  14.497  1.00  0.62           H  
ATOM   1075  N   ASN A  70      19.193   6.430  15.335  1.00  0.63           N  
ATOM   1076  CA  ASN A  70      18.236   5.845  16.258  1.00  0.63           C  
ATOM   1077  C   ASN A  70      18.953   5.513  17.577  1.00  0.63           C  
ATOM   1078  O   ASN A  70      19.971   4.818  17.577  1.00  0.63           O  
ATOM   1079  CB  ASN A  70      17.618   4.596  15.648  1.00  0.63           C  
ATOM   1080  CG  ASN A  70      16.488   4.050  16.453  1.00  0.63           C  
ATOM   1081  OD1 ASN A  70      15.500   4.748  16.716  1.00  0.63           O  
ATOM   1082  ND2 ASN A  70      16.602   2.805  16.857  1.00  0.63           N  
ATOM   1083  H   ASN A  70      19.363   5.976  14.433  1.00  0.63           H  
ATOM   1084  HA  ASN A  70      17.453   6.575  16.473  1.00  0.63           H  
ATOM   1085 1HB  ASN A  70      17.244   4.835  14.647  1.00  0.63           H  
ATOM   1086 2HB  ASN A  70      18.383   3.829  15.533  1.00  0.63           H  
ATOM   1087 1HD2 ASN A  70      15.874   2.386  17.398  1.00  0.63           H  
ATOM   1088 2HD2 ASN A  70      17.418   2.278  16.618  1.00  0.63           H  
ATOM   1089  N   GLY A  71      18.440   6.001  18.706  1.00  0.65           N  
ATOM   1090  CA  GLY A  71      19.057   5.729  20.003  1.00  0.65           C  
ATOM   1091  C   GLY A  71      20.121   6.753  20.428  1.00  0.65           C  
ATOM   1092  O   GLY A  71      20.620   6.698  21.557  1.00  0.65           O  
ATOM   1093  H   GLY A  71      17.608   6.593  18.693  1.00  0.65           H  
ATOM   1094 1HA  GLY A  71      18.271   5.702  20.758  1.00  0.65           H  
ATOM   1095 2HA  GLY A  71      19.501   4.736  19.983  1.00  0.65           H  
ATOM   1096  N   LYS A  72      20.477   7.673  19.533  1.00  0.67           N  
ATOM   1097  CA  LYS A  72      21.470   8.700  19.829  1.00  0.67           C  
ATOM   1098  C   LYS A  72      20.746   9.905  20.362  1.00  0.67           C  
ATOM   1099  O   LYS A  72      19.518   9.945  20.305  1.00  0.67           O  
ATOM   1100  CB  LYS A  72      22.283   9.099  18.601  1.00  0.67           C  
ATOM   1101  CG  LYS A  72      23.066   7.969  17.918  1.00  0.67           C  
ATOM   1102  CD  LYS A  72      24.112   7.348  18.840  1.00  0.67           C  
ATOM   1103  CE  LYS A  72      25.116   6.449  18.073  1.00  0.67           C  
ATOM   1104  NZ  LYS A  72      24.459   5.334  17.322  1.00  0.67           N  
ATOM   1105  H   LYS A  72      20.047   7.672  18.607  1.00  0.67           H  
ATOM   1106  HA  LYS A  72      22.147   8.336  20.602  1.00  0.67           H  
ATOM   1107 1HB  LYS A  72      21.608   9.520  17.853  1.00  0.67           H  
ATOM   1108 2HB  LYS A  72      22.990   9.881  18.872  1.00  0.67           H  
ATOM   1109 1HG  LYS A  72      22.360   7.186  17.623  1.00  0.67           H  
ATOM   1110 2HG  LYS A  72      23.556   8.344  17.021  1.00  0.67           H  
ATOM   1111 1HD  LYS A  72      24.662   8.140  19.346  1.00  0.67           H  
ATOM   1112 2HD  LYS A  72      23.604   6.744  19.593  1.00  0.67           H  
ATOM   1113 1HE  LYS A  72      25.681   7.059  17.371  1.00  0.67           H  
ATOM   1114 2HE  LYS A  72      25.804   6.017  18.798  1.00  0.67           H  
ATOM   1115 1HZ  LYS A  72      25.156   4.782  16.856  1.00  0.67           H  
ATOM   1116 2HZ  LYS A  72      23.935   4.749  17.952  1.00  0.67           H  
ATOM   1117 3HZ  LYS A  72      23.820   5.731  16.606  1.00  0.67           H  
ATOM   1118  N   SER A  73      21.479  10.849  20.948  1.00  0.68           N  
ATOM   1119  CA  SER A  73      20.828  12.048  21.443  1.00  0.68           C  
ATOM   1120  C   SER A  73      20.737  13.168  20.414  1.00  0.68           C  
ATOM   1121  O   SER A  73      21.517  13.218  19.461  1.00  0.68           O  
ATOM   1122  CB  SER A  73      21.539  12.549  22.689  1.00  0.68           C  
ATOM   1123  OG  SER A  73      22.824  13.006  22.381  1.00  0.68           O  
ATOM   1124  H   SER A  73      22.482  10.756  21.013  1.00  0.68           H  
ATOM   1125  HA  SER A  73      19.831  11.780  21.703  1.00  0.68           H  
ATOM   1126 1HB  SER A  73      20.956  13.359  23.134  1.00  0.68           H  
ATOM   1127 2HB  SER A  73      21.597  11.747  23.424  1.00  0.68           H  
ATOM   1128  HG  SER A  73      22.702  13.689  21.715  1.00  0.68           H  
ATOM   1129  N   LEU A  74      19.838  14.113  20.672  1.00  0.69           N  
ATOM   1130  CA  LEU A  74      19.710  15.329  19.878  1.00  0.69           C  
ATOM   1131  C   LEU A  74      19.258  16.424  20.835  1.00  0.69           C  
ATOM   1132  O   LEU A  74      18.231  16.288  21.505  1.00  0.69           O  
ATOM   1133  CB  LEU A  74      18.698  15.118  18.737  1.00  0.69           C  
ATOM   1134  CG  LEU A  74      18.628  16.188  17.624  1.00  0.69           C  
ATOM   1135  CD1 LEU A  74      18.075  15.551  16.341  1.00  0.69           C  
ATOM   1136  CD2 LEU A  74      17.747  17.319  18.044  1.00  0.69           C  
ATOM   1137  H   LEU A  74      19.197  13.946  21.444  1.00  0.69           H  
ATOM   1138  HA  LEU A  74      20.679  15.596  19.460  1.00  0.69           H  
ATOM   1139 1HB  LEU A  74      18.919  14.164  18.263  1.00  0.69           H  
ATOM   1140 2HB  LEU A  74      17.707  15.057  19.181  1.00  0.69           H  
ATOM   1141  HG  LEU A  74      19.629  16.560  17.428  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  74      18.045  16.302  15.553  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  74      18.717  14.728  16.031  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  74      17.071  15.174  16.525  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  74      17.718  18.068  17.252  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  74      16.746  16.956  18.240  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  74      18.141  17.768  18.940  1.00  0.69           H  
ATOM   1148  N   ASP A  75      20.074  17.467  20.968  1.00  0.69           N  
ATOM   1149  CA  ASP A  75      19.814  18.571  21.895  1.00  0.69           C  
ATOM   1150  C   ASP A  75      19.509  18.079  23.317  1.00  0.69           C  
ATOM   1151  O   ASP A  75      18.662  18.637  24.013  1.00  0.69           O  
ATOM   1152  CB  ASP A  75      18.679  19.467  21.394  1.00  0.69           C  
ATOM   1153  CG  ASP A  75      19.027  20.206  20.073  1.00  0.69           C  
ATOM   1154  OD1 ASP A  75      20.178  20.512  19.870  1.00  0.69           O  
ATOM   1155  OD2 ASP A  75      18.129  20.444  19.284  1.00  0.69           O  
ATOM   1156  H   ASP A  75      20.904  17.505  20.391  1.00  0.69           H  
ATOM   1157  HA  ASP A  75      20.713  19.185  21.946  1.00  0.69           H  
ATOM   1158 1HB  ASP A  75      17.773  18.872  21.246  1.00  0.69           H  
ATOM   1159 2HB  ASP A  75      18.450  20.213  22.154  1.00  0.69           H  
ATOM   1160  N   GLY A  76      20.246  17.054  23.747  1.00  0.68           N  
ATOM   1161  CA  GLY A  76      20.145  16.487  25.087  1.00  0.68           C  
ATOM   1162  C   GLY A  76      19.177  15.307  25.276  1.00  0.68           C  
ATOM   1163  O   GLY A  76      19.230  14.656  26.321  1.00  0.68           O  
ATOM   1164  H   GLY A  76      20.913  16.655  23.105  1.00  0.68           H  
ATOM   1165 1HA  GLY A  76      21.142  16.171  25.399  1.00  0.68           H  
ATOM   1166 2HA  GLY A  76      19.858  17.282  25.775  1.00  0.68           H  
ATOM   1167  N   LYS A  77      18.308  15.008  24.305  1.00  0.65           N  
ATOM   1168  CA  LYS A  77      17.370  13.891  24.508  1.00  0.65           C  
ATOM   1169  C   LYS A  77      17.644  12.732  23.572  1.00  0.65           C  
ATOM   1170  O   LYS A  77      18.026  12.938  22.429  1.00  0.65           O  
ATOM   1171  CB  LYS A  77      15.927  14.359  24.297  1.00  0.65           C  
ATOM   1172  CG  LYS A  77      15.465  15.496  25.221  1.00  0.65           C  
ATOM   1173  CD  LYS A  77      15.411  15.043  26.683  1.00  0.65           C  
ATOM   1174  CE  LYS A  77      14.851  16.131  27.596  1.00  0.65           C  
ATOM   1175  NZ  LYS A  77      14.842  15.704  29.031  1.00  0.65           N  
ATOM   1176  H   LYS A  77      18.279  15.557  23.445  1.00  0.65           H  
ATOM   1177  HA  LYS A  77      17.472  13.523  25.528  1.00  0.65           H  
ATOM   1178 1HB  LYS A  77      15.809  14.703  23.264  1.00  0.65           H  
ATOM   1179 2HB  LYS A  77      15.249  13.511  24.424  1.00  0.65           H  
ATOM   1180 1HG  LYS A  77      16.157  16.335  25.131  1.00  0.65           H  
ATOM   1181 2HG  LYS A  77      14.476  15.833  24.911  1.00  0.65           H  
ATOM   1182 1HD  LYS A  77      14.785  14.155  26.763  1.00  0.65           H  
ATOM   1183 2HD  LYS A  77      16.419  14.786  27.018  1.00  0.65           H  
ATOM   1184 1HE  LYS A  77      15.464  17.028  27.498  1.00  0.65           H  
ATOM   1185 2HE  LYS A  77      13.832  16.365  27.290  1.00  0.65           H  
ATOM   1186 1HZ  LYS A  77      14.467  16.446  29.605  1.00  0.65           H  
ATOM   1187 2HZ  LYS A  77      14.268  14.878  29.132  1.00  0.65           H  
ATOM   1188 3HZ  LYS A  77      15.787  15.494  29.325  1.00  0.65           H  
ATOM   1189  N   ALA A  78      17.456  11.494  24.038  1.00  0.63           N  
ATOM   1190  CA  ALA A  78      17.582  10.357  23.119  1.00  0.63           C  
ATOM   1191  C   ALA A  78      16.462  10.446  22.103  1.00  0.63           C  
ATOM   1192  O   ALA A  78      15.337  10.762  22.485  1.00  0.63           O  
ATOM   1193  CB  ALA A  78      17.537   9.036  23.849  1.00  0.63           C  
ATOM   1194  H   ALA A  78      17.183  11.345  25.000  1.00  0.63           H  
ATOM   1195  HA  ALA A  78      18.524  10.415  22.602  1.00  0.63           H  
ATOM   1196 1HB  ALA A  78      17.638   8.226  23.121  1.00  0.63           H  
ATOM   1197 2HB  ALA A  78      18.358   8.986  24.564  1.00  0.63           H  
ATOM   1198 3HB  ALA A  78      16.590   8.939  24.372  1.00  0.63           H  
ATOM   1199  N   ILE A  79      16.726  10.088  20.849  1.00  0.62           N  
ATOM   1200  CA  ILE A  79      15.654  10.125  19.853  1.00  0.62           C  
ATOM   1201  C   ILE A  79      15.402   8.782  19.188  1.00  0.62           C  
ATOM   1202  O   ILE A  79      16.220   7.856  19.247  1.00  0.62           O  
ATOM   1203  CB  ILE A  79      15.935  11.162  18.745  1.00  0.62           C  
ATOM   1204  CG1 ILE A  79      17.196  10.796  17.975  1.00  0.62           C  
ATOM   1205  CG2 ILE A  79      16.075  12.552  19.345  1.00  0.62           C  
ATOM   1206  CD1 ILE A  79      17.421  11.628  16.759  1.00  0.62           C  
ATOM   1207  H   ILE A  79      17.683   9.856  20.585  1.00  0.62           H  
ATOM   1208  HA  ILE A  79      14.733  10.425  20.349  1.00  0.62           H  
ATOM   1209  HB  ILE A  79      15.104  11.164  18.038  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  79      18.052  10.920  18.624  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  79      17.135   9.749  17.674  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  79      16.253  13.261  18.548  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  79      15.162  12.813  19.871  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  79      16.912  12.573  20.043  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  79      18.333  11.297  16.287  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  79      16.588  11.512  16.079  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  79      17.510  12.664  17.042  1.00  0.62           H  
ATOM   1218  N   LYS A  80      14.242   8.694  18.552  1.00  0.63           N  
ATOM   1219  CA  LYS A  80      13.835   7.508  17.811  1.00  0.63           C  
ATOM   1220  C   LYS A  80      13.685   7.848  16.344  1.00  0.63           C  
ATOM   1221  O   LYS A  80      12.925   8.751  15.997  1.00  0.63           O  
ATOM   1222  CB  LYS A  80      12.521   6.954  18.368  1.00  0.63           C  
ATOM   1223  CG  LYS A  80      12.015   5.721  17.666  1.00  0.63           C  
ATOM   1224  CD  LYS A  80      10.743   5.192  18.321  1.00  0.63           C  
ATOM   1225  CE  LYS A  80      10.219   4.015  17.551  1.00  0.63           C  
ATOM   1226  NZ  LYS A  80       9.005   3.426  18.151  1.00  0.63           N  
ATOM   1227  H   LYS A  80      13.627   9.510  18.572  1.00  0.63           H  
ATOM   1228  HA  LYS A  80      14.609   6.750  17.908  1.00  0.63           H  
ATOM   1229 1HB  LYS A  80      12.650   6.705  19.421  1.00  0.63           H  
ATOM   1230 2HB  LYS A  80      11.749   7.720  18.304  1.00  0.63           H  
ATOM   1231 1HG  LYS A  80      11.806   5.956  16.617  1.00  0.63           H  
ATOM   1232 2HG  LYS A  80      12.783   4.945  17.692  1.00  0.63           H  
ATOM   1233 1HD  LYS A  80      10.958   4.884  19.345  1.00  0.63           H  
ATOM   1234 2HD  LYS A  80       9.986   5.973  18.341  1.00  0.63           H  
ATOM   1235 1HE  LYS A  80       9.980   4.349  16.548  1.00  0.63           H  
ATOM   1236 2HE  LYS A  80      10.996   3.252  17.499  1.00  0.63           H  
ATOM   1237 1HZ  LYS A  80       8.714   2.648  17.568  1.00  0.63           H  
ATOM   1238 2HZ  LYS A  80       9.208   3.098  19.083  1.00  0.63           H  
ATOM   1239 3HZ  LYS A  80       8.273   4.117  18.186  1.00  0.63           H  
ATOM   1240  N   VAL A  81      14.428   7.157  15.481  1.00  0.68           N  
ATOM   1241  CA  VAL A  81      14.375   7.477  14.053  1.00  0.68           C  
ATOM   1242  C   VAL A  81      14.066   6.247  13.200  1.00  0.68           C  
ATOM   1243  O   VAL A  81      14.838   5.285  13.184  1.00  0.68           O  
ATOM   1244  CB  VAL A  81      15.716   8.064  13.577  1.00  0.68           C  
ATOM   1245  CG1 VAL A  81      15.622   8.405  12.102  1.00  0.68           C  
ATOM   1246  CG2 VAL A  81      16.097   9.275  14.390  1.00  0.68           C  
ATOM   1247  H   VAL A  81      15.003   6.391  15.828  1.00  0.68           H  
ATOM   1248  HA  VAL A  81      13.592   8.213  13.887  1.00  0.68           H  
ATOM   1249  HB  VAL A  81      16.492   7.303  13.686  1.00  0.68           H  
ATOM   1250 1HG1 VAL A  81      16.580   8.795  11.763  1.00  0.68           H  
ATOM   1251 2HG1 VAL A  81      15.367   7.515  11.532  1.00  0.68           H  
ATOM   1252 3HG1 VAL A  81      14.856   9.152  11.951  1.00  0.68           H  
ATOM   1253 1HG2 VAL A  81      17.053   9.663  14.042  1.00  0.68           H  
ATOM   1254 2HG2 VAL A  81      15.340  10.026  14.273  1.00  0.68           H  
ATOM   1255 3HG2 VAL A  81      16.185   9.003  15.440  1.00  0.68           H  
ATOM   1256  N   GLU A  82      12.956   6.301  12.467  1.00  0.78           N  
ATOM   1257  CA  GLU A  82      12.535   5.175  11.631  1.00  0.78           C  
ATOM   1258  C   GLU A  82      12.110   5.613  10.237  1.00  0.78           C  
ATOM   1259  O   GLU A  82      11.638   6.728  10.042  1.00  0.78           O  
ATOM   1260  CB  GLU A  82      11.371   4.421  12.291  1.00  0.78           C  
ATOM   1261  CG  GLU A  82      11.696   3.735  13.633  1.00  0.78           C  
ATOM   1262  CD  GLU A  82      10.525   2.949  14.209  1.00  0.78           C  
ATOM   1263  OE1 GLU A  82       9.440   3.060  13.699  1.00  0.78           O  
ATOM   1264  OE2 GLU A  82      10.724   2.249  15.178  1.00  0.78           O  
ATOM   1265  H   GLU A  82      12.378   7.143  12.526  1.00  0.78           H  
ATOM   1266  HA  GLU A  82      13.377   4.492  11.522  1.00  0.78           H  
ATOM   1267 1HB  GLU A  82      10.550   5.118  12.467  1.00  0.78           H  
ATOM   1268 2HB  GLU A  82      11.003   3.657  11.605  1.00  0.78           H  
ATOM   1269 1HG  GLU A  82      12.541   3.061  13.490  1.00  0.78           H  
ATOM   1270 2HG  GLU A  82      11.995   4.494  14.354  1.00  0.78           H  
ATOM   1271  N   GLN A  83      12.246   4.743   9.244  1.00  0.98           N  
ATOM   1272  CA  GLN A  83      11.710   5.116   7.935  1.00  0.98           C  
ATOM   1273  C   GLN A  83      10.205   5.260   8.076  1.00  0.98           C  
ATOM   1274  O   GLN A  83       9.558   4.395   8.666  1.00  0.98           O  
ATOM   1275  CB  GLN A  83      12.057   4.083   6.865  1.00  0.98           C  
ATOM   1276  CG  GLN A  83      11.657   4.500   5.442  1.00  0.98           C  
ATOM   1277  CD  GLN A  83      12.054   3.458   4.397  1.00  0.98           C  
ATOM   1278  OE1 GLN A  83      12.200   2.270   4.721  1.00  0.98           O  
ATOM   1279  NE2 GLN A  83      12.241   3.881   3.145  1.00  0.98           N  
ATOM   1280  H   GLN A  83      12.666   3.837   9.399  1.00  0.98           H  
ATOM   1281  HA  GLN A  83      12.099   6.074   7.636  1.00  0.98           H  
ATOM   1282 1HB  GLN A  83      13.131   3.898   6.870  1.00  0.98           H  
ATOM   1283 2HB  GLN A  83      11.558   3.143   7.090  1.00  0.98           H  
ATOM   1284 1HG  GLN A  83      10.570   4.619   5.406  1.00  0.98           H  
ATOM   1285 2HG  GLN A  83      12.140   5.450   5.194  1.00  0.98           H  
ATOM   1286 1HE2 GLN A  83      12.492   3.235   2.433  1.00  0.98           H  
ATOM   1287 2HE2 GLN A  83      12.139   4.870   2.898  1.00  0.98           H  
ATOM   1288  N   ALA A  84       9.640   6.353   7.580  1.00  1.35           N  
ATOM   1289  CA  ALA A  84       8.202   6.528   7.697  1.00  1.35           C  
ATOM   1290  C   ALA A  84       7.492   5.430   6.914  1.00  1.35           C  
ATOM   1291  O   ALA A  84       7.921   5.077   5.815  1.00  1.35           O  
ATOM   1292  CB  ALA A  84       7.784   7.913   7.204  1.00  1.35           C  
ATOM   1293  H   ALA A  84      10.201   7.055   7.101  1.00  1.35           H  
ATOM   1294  HA  ALA A  84       7.930   6.427   8.748  1.00  1.35           H  
ATOM   1295 1HB  ALA A  84       6.706   8.029   7.313  1.00  1.35           H  
ATOM   1296 2HB  ALA A  84       8.298   8.678   7.789  1.00  1.35           H  
ATOM   1297 3HB  ALA A  84       8.057   8.020   6.152  1.00  1.35           H  
ATOM   1298  N   THR A  85       6.382   4.926   7.448  1.00  1.96           N  
ATOM   1299  CA  THR A  85       5.589   3.918   6.741  1.00  1.96           C  
ATOM   1300  C   THR A  85       4.378   4.571   6.100  1.00  1.96           C  
ATOM   1301  O   THR A  85       4.011   4.275   4.970  1.00  1.96           O  
ATOM   1302  CB  THR A  85       5.103   2.803   7.677  1.00  1.96           C  
ATOM   1303  OG1 THR A  85       6.222   2.173   8.307  1.00  1.96           O  
ATOM   1304  CG2 THR A  85       4.337   1.762   6.868  1.00  1.96           C  
ATOM   1305  H   THR A  85       6.097   5.237   8.364  1.00  1.96           H  
ATOM   1306  HA  THR A  85       6.201   3.474   5.955  1.00  1.96           H  
ATOM   1307  HB  THR A  85       4.447   3.221   8.439  1.00  1.96           H  
ATOM   1308  HG1 THR A  85       6.872   1.931   7.636  1.00  1.96           H  
ATOM   1309 1HG2 THR A  85       3.989   0.970   7.528  1.00  1.96           H  
ATOM   1310 2HG2 THR A  85       3.487   2.228   6.381  1.00  1.96           H  
ATOM   1311 3HG2 THR A  85       4.997   1.339   6.108  1.00  1.96           H  
ATOM   1312  N   LYS A  86       3.747   5.447   6.865  1.00  2.92           N  
ATOM   1313  CA  LYS A  86       2.562   6.169   6.446  1.00  2.92           C  
ATOM   1314  C   LYS A  86       2.780   7.641   6.756  1.00  2.92           C  
ATOM   1315  O   LYS A  86       2.298   8.123   7.782  1.00  2.92           O  
ATOM   1316  CB  LYS A  86       1.311   5.652   7.152  1.00  2.92           C  
ATOM   1317  CG  LYS A  86       0.959   4.206   6.834  1.00  2.92           C  
ATOM   1318  CD  LYS A  86      -0.306   3.774   7.542  1.00  2.92           C  
ATOM   1319  CE  LYS A  86      -0.652   2.330   7.219  1.00  2.92           C  
ATOM   1320  NZ  LYS A  86      -1.884   1.884   7.930  1.00  2.92           N  
ATOM   1321  H   LYS A  86       4.114   5.618   7.786  1.00  2.92           H  
ATOM   1322  HA  LYS A  86       2.421   6.039   5.383  1.00  2.92           H  
ATOM   1323 1HB  LYS A  86       1.441   5.735   8.231  1.00  2.92           H  
ATOM   1324 2HB  LYS A  86       0.456   6.270   6.876  1.00  2.92           H  
ATOM   1325 1HG  LYS A  86       0.836   4.083   5.759  1.00  2.92           H  
ATOM   1326 2HG  LYS A  86       1.762   3.564   7.164  1.00  2.92           H  
ATOM   1327 1HD  LYS A  86      -0.175   3.877   8.620  1.00  2.92           H  
ATOM   1328 2HD  LYS A  86      -1.131   4.414   7.229  1.00  2.92           H  
ATOM   1329 1HE  LYS A  86      -0.808   2.233   6.146  1.00  2.92           H  
ATOM   1330 2HE  LYS A  86       0.178   1.688   7.515  1.00  2.92           H  
ATOM   1331 1HZ  LYS A  86      -2.082   0.923   7.692  1.00  2.92           H  
ATOM   1332 2HZ  LYS A  86      -1.744   1.961   8.928  1.00  2.92           H  
ATOM   1333 3HZ  LYS A  86      -2.663   2.465   7.655  1.00  2.92           H  
ATOM   1334  N   PRO A  87       3.505   8.390   5.903  1.00  4.27           N  
ATOM   1335  CA  PRO A  87       3.946   9.751   6.151  1.00  4.27           C  
ATOM   1336  C   PRO A  87       2.870  10.614   6.771  1.00  4.27           C  
ATOM   1337  O   PRO A  87       3.150  11.370   7.687  1.00  4.27           O  
ATOM   1338  CB  PRO A  87       4.277  10.220   4.731  1.00  4.27           C  
ATOM   1339  CG  PRO A  87       4.761   8.966   4.042  1.00  4.27           C  
ATOM   1340  CD  PRO A  87       3.851   7.884   4.553  1.00  4.27           C  
ATOM   1341  HA  PRO A  87       4.845   9.738   6.785  1.00  4.27           H  
ATOM   1342 1HB  PRO A  87       3.380  10.637   4.255  1.00  4.27           H  
ATOM   1343 2HB  PRO A  87       4.996  11.017   4.759  1.00  4.27           H  
ATOM   1344 1HG  PRO A  87       4.698   9.081   2.950  1.00  4.27           H  
ATOM   1345 2HG  PRO A  87       5.821   8.774   4.282  1.00  4.27           H  
ATOM   1346 1HD  PRO A  87       2.955   7.808   3.920  1.00  4.27           H  
ATOM   1347 2HD  PRO A  87       4.413   6.947   4.597  1.00  4.27           H  
ATOM   1348  N   SER A  88       1.637  10.511   6.264  1.00  5.93           N  
ATOM   1349  CA  SER A  88       0.458  11.220   6.781  1.00  5.93           C  
ATOM   1350  C   SER A  88       0.723  12.512   7.586  1.00  5.93           C  
ATOM   1351  O   SER A  88       0.059  12.766   8.594  1.00  5.93           O  
ATOM   1352  CB  SER A  88      -0.352  10.242   7.614  1.00  5.93           C  
ATOM   1353  OG  SER A  88       0.367   9.821   8.750  1.00  5.93           O  
ATOM   1354  H   SER A  88       1.492   9.873   5.499  1.00  5.93           H  
ATOM   1355  HA  SER A  88      -0.151  11.498   5.919  1.00  5.93           H  
ATOM   1356 1HB  SER A  88      -1.282  10.712   7.922  1.00  5.93           H  
ATOM   1357 2HB  SER A  88      -0.607   9.375   7.006  1.00  5.93           H  
ATOM   1358  HG  SER A  88       1.130   9.280   8.416  1.00  5.93           H  
ATOM   1359  N   PHE A  89       1.645  13.346   7.118  1.00  7.63           N  
ATOM   1360  CA  PHE A  89       2.018  14.581   7.795  1.00  7.63           C  
ATOM   1361  C   PHE A  89       1.084  15.748   7.491  1.00  7.63           C  
ATOM   1362  O   PHE A  89       1.006  16.723   8.245  1.00  7.63           O  
ATOM   1363  CB  PHE A  89       3.461  14.893   7.443  1.00  7.63           C  
ATOM   1364  CG  PHE A  89       3.683  15.117   6.010  1.00  7.63           C  
ATOM   1365  CD1 PHE A  89       3.653  16.381   5.458  1.00  7.63           C  
ATOM   1366  CD2 PHE A  89       3.879  14.035   5.185  1.00  7.63           C  
ATOM   1367  CE1 PHE A  89       3.845  16.556   4.103  1.00  7.63           C  
ATOM   1368  CE2 PHE A  89       4.055  14.199   3.828  1.00  7.63           C  
ATOM   1369  CZ  PHE A  89       4.044  15.464   3.286  1.00  7.63           C  
ATOM   1370  H   PHE A  89       2.153  13.068   6.293  1.00  7.63           H  
ATOM   1371  HA  PHE A  89       1.980  14.392   8.869  1.00  7.63           H  
ATOM   1372 1HB  PHE A  89       3.773  15.758   7.978  1.00  7.63           H  
ATOM   1373 2HB  PHE A  89       4.091  14.063   7.752  1.00  7.63           H  
ATOM   1374  HD1 PHE A  89       3.480  17.242   6.099  1.00  7.63           H  
ATOM   1375  HD2 PHE A  89       3.885  13.041   5.626  1.00  7.63           H  
ATOM   1376  HE1 PHE A  89       3.825  17.559   3.674  1.00  7.63           H  
ATOM   1377  HE2 PHE A  89       4.199  13.332   3.184  1.00  7.63           H  
ATOM   1378  HZ  PHE A  89       4.181  15.606   2.215  1.00  7.63           H  
ATOM   1379  N   GLU A  90       0.310  15.636   6.413  1.00  9.07           N  
ATOM   1380  CA  GLU A  90      -0.587  16.718   6.021  1.00  9.07           C  
ATOM   1381  C   GLU A  90      -1.891  16.612   6.797  1.00  9.07           C  
ATOM   1382  O   GLU A  90      -2.957  16.327   6.245  1.00  9.07           O  
ATOM   1383  CB  GLU A  90      -0.845  16.718   4.505  1.00  9.07           C  
ATOM   1384  CG  GLU A  90       0.409  16.978   3.674  1.00  9.07           C  
ATOM   1385  CD  GLU A  90       0.181  17.123   2.173  1.00  9.07           C  
ATOM   1386  OE1 GLU A  90      -0.724  16.516   1.647  1.00  9.07           O  
ATOM   1387  OE2 GLU A  90       0.901  17.874   1.558  1.00  9.07           O  
ATOM   1388  H   GLU A  90       0.378  14.806   5.848  1.00  9.07           H  
ATOM   1389  HA  GLU A  90      -0.116  17.667   6.277  1.00  9.07           H  
ATOM   1390 1HB  GLU A  90      -1.260  15.756   4.205  1.00  9.07           H  
ATOM   1391 2HB  GLU A  90      -1.583  17.484   4.260  1.00  9.07           H  
ATOM   1392 1HG  GLU A  90       0.907  17.871   4.049  1.00  9.07           H  
ATOM   1393 2HG  GLU A  90       1.068  16.134   3.835  1.00  9.07           H  
ATOM   1394  N   SER A  91      -1.782  16.907   8.089  1.00 10.11           N  
ATOM   1395  CA  SER A  91      -2.855  16.784   9.069  1.00 10.11           C  
ATOM   1396  C   SER A  91      -4.040  17.696   8.773  1.00 10.11           C  
ATOM   1397  O   SER A  91      -5.149  17.473   9.260  1.00 10.11           O  
ATOM   1398  CB  SER A  91      -2.301  17.056  10.454  1.00 10.11           C  
ATOM   1399  OG  SER A  91      -1.872  18.387  10.574  1.00 10.11           O  
ATOM   1400  H   SER A  91      -0.842  17.149   8.404  1.00 10.11           H  
ATOM   1401  HA  SER A  91      -3.207  15.753   9.046  1.00 10.11           H  
ATOM   1402 1HB  SER A  91      -3.071  16.852  11.195  1.00 10.11           H  
ATOM   1403 2HB  SER A  91      -1.467  16.382  10.652  1.00 10.11           H  
ATOM   1404  HG  SER A  91      -1.055  18.444  10.063  1.00 10.11           H  
ATOM   1405  N   GLY A  92      -3.825  18.711   7.939  1.00 10.82           N  
ATOM   1406  CA  GLY A  92      -4.870  19.645   7.535  1.00 10.82           C  
ATOM   1407  C   GLY A  92      -5.972  18.953   6.724  1.00 10.82           C  
ATOM   1408  O   GLY A  92      -7.054  19.507   6.539  1.00 10.82           O  
ATOM   1409  H   GLY A  92      -2.893  18.834   7.576  1.00 10.82           H  
ATOM   1410 1HA  GLY A  92      -5.305  20.112   8.419  1.00 10.82           H  
ATOM   1411 2HA  GLY A  92      -4.428  20.443   6.940  1.00 10.82           H  
ATOM   1412  N   ARG A  93      -5.697  17.734   6.246  1.00 11.31           N  
ATOM   1413  CA  ARG A  93      -6.659  16.958   5.478  1.00 11.31           C  
ATOM   1414  C   ARG A  93      -7.589  16.131   6.373  1.00 11.31           C  
ATOM   1415  O   ARG A  93      -8.495  15.459   5.875  1.00 11.31           O  
ATOM   1416  CB  ARG A  93      -5.926  15.983   4.575  1.00 11.31           C  
ATOM   1417  CG  ARG A  93      -5.074  16.596   3.482  1.00 11.31           C  
ATOM   1418  CD  ARG A  93      -4.407  15.531   2.687  1.00 11.31           C  
ATOM   1419  NE  ARG A  93      -3.499  16.059   1.690  1.00 11.31           N  
ATOM   1420  CZ  ARG A  93      -3.828  16.454   0.450  1.00 11.31           C  
ATOM   1421  NH1 ARG A  93      -5.071  16.398   0.023  1.00 11.31           N  
ATOM   1422  NH2 ARG A  93      -2.863  16.898  -0.329  1.00 11.31           N  
ATOM   1423  H   ARG A  93      -4.777  17.320   6.407  1.00 11.31           H  
ATOM   1424  HA  ARG A  93      -7.258  17.641   4.878  1.00 11.31           H  
ATOM   1425 1HB  ARG A  93      -5.266  15.367   5.188  1.00 11.31           H  
ATOM   1426 2HB  ARG A  93      -6.645  15.319   4.101  1.00 11.31           H  
ATOM   1427 1HG  ARG A  93      -5.692  17.200   2.820  1.00 11.31           H  
ATOM   1428 2HG  ARG A  93      -4.299  17.220   3.935  1.00 11.31           H  
ATOM   1429 1HD  ARG A  93      -3.829  14.900   3.364  1.00 11.31           H  
ATOM   1430 2HD  ARG A  93      -5.157  14.927   2.181  1.00 11.31           H  
ATOM   1431  HE  ARG A  93      -2.502  16.135   1.938  1.00 11.31           H  
ATOM   1432 1HH1 ARG A  93      -5.798  16.055   0.632  1.00 11.31           H  
ATOM   1433 2HH1 ARG A  93      -5.296  16.700  -0.914  1.00 11.31           H  
ATOM   1434 1HH2 ARG A  93      -1.903  16.915   0.057  1.00 11.31           H  
ATOM   1435 2HH2 ARG A  93      -3.054  17.205  -1.267  1.00 11.31           H  
ATOM   1436  N   ARG A  94      -7.349  16.138   7.684  1.00 11.67           N  
ATOM   1437  CA  ARG A  94      -8.136  15.330   8.609  1.00 11.67           C  
ATOM   1438  C   ARG A  94      -9.442  16.003   9.019  1.00 11.67           C  
ATOM   1439  O   ARG A  94      -9.533  17.228   9.105  1.00 11.67           O  
ATOM   1440  CB  ARG A  94      -7.307  15.014   9.841  1.00 11.67           C  
ATOM   1441  CG  ARG A  94      -6.104  14.140   9.549  1.00 11.67           C  
ATOM   1442  CD  ARG A  94      -5.232  13.943  10.730  1.00 11.67           C  
ATOM   1443  NE  ARG A  94      -4.074  13.137  10.383  1.00 11.67           N  
ATOM   1444  CZ  ARG A  94      -2.987  12.956  11.156  1.00 11.67           C  
ATOM   1445  NH1 ARG A  94      -2.901  13.530  12.337  1.00 11.67           N  
ATOM   1446  NH2 ARG A  94      -2.005  12.197  10.712  1.00 11.67           N  
ATOM   1447  H   ARG A  94      -6.598  16.712   8.065  1.00 11.67           H  
ATOM   1448  HA  ARG A  94      -8.378  14.389   8.116  1.00 11.67           H  
ATOM   1449 1HB  ARG A  94      -6.952  15.939  10.291  1.00 11.67           H  
ATOM   1450 2HB  ARG A  94      -7.924  14.504  10.579  1.00 11.67           H  
ATOM   1451 1HG  ARG A  94      -6.445  13.163   9.208  1.00 11.67           H  
ATOM   1452 2HG  ARG A  94      -5.511  14.609   8.762  1.00 11.67           H  
ATOM   1453 1HD  ARG A  94      -4.883  14.913  11.085  1.00 11.67           H  
ATOM   1454 2HD  ARG A  94      -5.782  13.436  11.520  1.00 11.67           H  
ATOM   1455  HE  ARG A  94      -4.084  12.675   9.483  1.00 11.67           H  
ATOM   1456 1HH1 ARG A  94      -3.656  14.112  12.673  1.00 11.67           H  
ATOM   1457 2HH1 ARG A  94      -2.079  13.386  12.905  1.00 11.67           H  
ATOM   1458 1HH2 ARG A  94      -2.083  11.760   9.801  1.00 11.67           H  
ATOM   1459 2HH2 ARG A  94      -1.175  12.053  11.265  1.00 11.67           H  
ATOM   1460  N   GLY A  95     -10.451  15.188   9.314  1.00 11.89           N  
ATOM   1461  CA  GLY A  95     -11.735  15.697   9.782  1.00 11.89           C  
ATOM   1462  C   GLY A  95     -12.861  14.728   9.446  1.00 11.89           C  
ATOM   1463  O   GLY A  95     -12.608  13.584   9.068  1.00 11.89           O  
ATOM   1464  H   GLY A  95     -10.324  14.192   9.209  1.00 11.89           H  
ATOM   1465 1HA  GLY A  95     -11.694  15.856  10.859  1.00 11.89           H  
ATOM   1466 2HA  GLY A  95     -11.933  16.664   9.320  1.00 11.89           H  
ENDMDL

REMARK ID 697687 DOMAINID 688212 MODEL 2 2MB0_chain_B_V2
MODEL     2
ATOM      1  N   MET A   1      -0.519   0.560  -0.199  1.00  9.32           N  
ATOM      2  CA  MET A   1       0.671   0.396   0.632  1.00  9.32           C  
ATOM      3  C   MET A   1       1.388   1.707   0.942  1.00  9.32           C  
ATOM      4  O   MET A   1       1.428   2.156   2.088  1.00  9.32           O  
ATOM      5  CB  MET A   1       1.665  -0.579  -0.010  1.00  9.32           C  
ATOM      6  CG  MET A   1       2.947  -0.803   0.823  1.00  9.32           C  
ATOM      7  SD  MET A   1       4.127  -1.940   0.051  1.00  9.32           S  
ATOM      8  CE  MET A   1       4.806  -0.956  -1.273  1.00  9.32           C  
ATOM      9 1H   MET A   1      -0.690  -0.255  -0.764  1.00  9.32           H  
ATOM     10 2H   MET A   1      -1.329   0.756   0.380  1.00  9.32           H  
ATOM     11 3H   MET A   1      -0.426   1.382  -0.786  1.00  9.32           H  
ATOM     12  HA  MET A   1       0.351  -0.024   1.586  1.00  9.32           H  
ATOM     13 1HB  MET A   1       1.184  -1.544  -0.149  1.00  9.32           H  
ATOM     14 2HB  MET A   1       1.957  -0.215  -0.992  1.00  9.32           H  
ATOM     15 1HG  MET A   1       3.452   0.149   0.981  1.00  9.32           H  
ATOM     16 2HG  MET A   1       2.674  -1.204   1.799  1.00  9.32           H  
ATOM     17 1HE  MET A   1       5.544  -1.542  -1.820  1.00  9.32           H  
ATOM     18 2HE  MET A   1       4.008  -0.656  -1.949  1.00  9.32           H  
ATOM     19 3HE  MET A   1       5.286  -0.074  -0.859  1.00  9.32           H  
ATOM     20  N   VAL A   2       1.989   2.309  -0.078  1.00  8.01           N  
ATOM     21  CA  VAL A   2       2.869   3.471   0.079  1.00  8.01           C  
ATOM     22  C   VAL A   2       2.174   4.737   0.626  1.00  8.01           C  
ATOM     23  O   VAL A   2       2.773   5.561   1.346  1.00  8.01           O  
ATOM     24  CB  VAL A   2       3.461   3.752  -1.317  1.00  8.01           C  
ATOM     25  CG1 VAL A   2       4.239   2.575  -1.784  1.00  8.01           C  
ATOM     26  CG2 VAL A   2       2.370   4.006  -2.322  1.00  8.01           C  
ATOM     27  H   VAL A   2       1.883   1.932  -1.007  1.00  8.01           H  
ATOM     28  HA  VAL A   2       3.675   3.194   0.762  1.00  8.01           H  
ATOM     29  HB  VAL A   2       4.114   4.589  -1.258  1.00  8.01           H  
ATOM     30 1HG1 VAL A   2       4.670   2.789  -2.765  1.00  8.01           H  
ATOM     31 2HG1 VAL A   2       5.013   2.351  -1.099  1.00  8.01           H  
ATOM     32 3HG1 VAL A   2       3.575   1.725  -1.856  1.00  8.01           H  
ATOM     33 1HG2 VAL A   2       2.825   4.188  -3.294  1.00  8.01           H  
ATOM     34 2HG2 VAL A   2       1.721   3.136  -2.384  1.00  8.01           H  
ATOM     35 3HG2 VAL A   2       1.787   4.860  -2.042  1.00  8.01           H  
ATOM     36  N   GLU A   3       0.874   4.820   0.354  1.00  6.28           N  
ATOM     37  CA  GLU A   3       0.010   5.906   0.775  1.00  6.28           C  
ATOM     38  C   GLU A   3      -0.141   5.917   2.294  1.00  6.28           C  
ATOM     39  O   GLU A   3      -0.582   6.902   2.879  1.00  6.28           O  
ATOM     40  CB  GLU A   3      -1.366   5.745   0.106  1.00  6.28           C  
ATOM     41  CG  GLU A   3      -2.209   4.576   0.658  1.00  6.28           C  
ATOM     42  CD  GLU A   3      -1.851   3.226   0.106  1.00  6.28           C  
ATOM     43  OE1 GLU A   3      -1.015   3.115  -0.769  1.00  6.28           O  
ATOM     44  OE2 GLU A   3      -2.360   2.240   0.607  1.00  6.28           O  
ATOM     45  H   GLU A   3       0.475   4.095  -0.216  1.00  6.28           H  
ATOM     46  HA  GLU A   3       0.459   6.850   0.462  1.00  6.28           H  
ATOM     47 1HB  GLU A   3      -1.940   6.662   0.233  1.00  6.28           H  
ATOM     48 2HB  GLU A   3      -1.230   5.586  -0.963  1.00  6.28           H  
ATOM     49 1HG  GLU A   3      -2.143   4.545   1.737  1.00  6.28           H  
ATOM     50 2HG  GLU A   3      -3.249   4.778   0.409  1.00  6.28           H  
ATOM     51  N   ALA A   4       0.195   4.799   2.940  1.00  4.50           N  
ATOM     52  CA  ALA A   4       0.092   4.683   4.373  1.00  4.50           C  
ATOM     53  C   ALA A   4       0.976   5.690   5.086  1.00  4.50           C  
ATOM     54  O   ALA A   4       0.627   6.159   6.168  1.00  4.50           O  
ATOM     55  CB  ALA A   4       0.471   3.284   4.808  1.00  4.50           C  
ATOM     56  H   ALA A   4       0.561   3.996   2.429  1.00  4.50           H  
ATOM     57  HA  ALA A   4      -0.944   4.881   4.653  1.00  4.50           H  
ATOM     58 1HB  ALA A   4       0.367   3.194   5.886  1.00  4.50           H  
ATOM     59 2HB  ALA A   4      -0.178   2.562   4.312  1.00  4.50           H  
ATOM     60 3HB  ALA A   4       1.510   3.093   4.527  1.00  4.50           H  
ATOM     61  N   ASP A   5       2.153   5.981   4.505  1.00  3.04           N  
ATOM     62  CA  ASP A   5       3.078   6.881   5.172  1.00  3.04           C  
ATOM     63  C   ASP A   5       3.145   8.298   4.617  1.00  3.04           C  
ATOM     64  O   ASP A   5       3.103   9.256   5.394  1.00  3.04           O  
ATOM     65  CB  ASP A   5       4.486   6.277   5.193  1.00  3.04           C  
ATOM     66  CG  ASP A   5       4.592   5.029   6.116  1.00  3.04           C  
ATOM     67  OD1 ASP A   5       4.208   5.140   7.255  1.00  3.04           O  
ATOM     68  OD2 ASP A   5       5.068   4.007   5.685  1.00  3.04           O  
ATOM     69  H   ASP A   5       2.379   5.607   3.583  1.00  3.04           H  
ATOM     70  HA  ASP A   5       2.759   6.964   6.209  1.00  3.04           H  
ATOM     71 1HB  ASP A   5       4.781   5.989   4.177  1.00  3.04           H  
ATOM     72 2HB  ASP A   5       5.191   7.031   5.533  1.00  3.04           H  
ATOM     73  N   ARG A   6       3.302   8.474   3.302  1.00  2.01           N  
ATOM     74  CA  ARG A   6       3.449   9.859   2.812  1.00  2.01           C  
ATOM     75  C   ARG A   6       2.860  10.216   1.451  1.00  2.01           C  
ATOM     76  O   ARG A   6       3.624  10.469   0.507  1.00  2.01           O  
ATOM     77  CB  ARG A   6       4.904  10.324   2.784  1.00  2.01           C  
ATOM     78  CG  ARG A   6       5.630  10.482   4.120  1.00  2.01           C  
ATOM     79  CD  ARG A   6       5.111  11.630   4.923  1.00  2.01           C  
ATOM     80  NE  ARG A   6       5.864  11.821   6.167  1.00  2.01           N  
ATOM     81  CZ  ARG A   6       5.612  11.212   7.354  1.00  2.01           C  
ATOM     82  NH1 ARG A   6       4.632  10.338   7.489  1.00  2.01           N  
ATOM     83  NH2 ARG A   6       6.370  11.498   8.402  1.00  2.01           N  
ATOM     84  H   ARG A   6       3.294   7.668   2.665  1.00  2.01           H  
ATOM     85  HA  ARG A   6       2.953  10.502   3.540  1.00  2.01           H  
ATOM     86 1HB  ARG A   6       5.487   9.618   2.188  1.00  2.01           H  
ATOM     87 2HB  ARG A   6       4.956  11.288   2.279  1.00  2.01           H  
ATOM     88 1HG  ARG A   6       5.590   9.579   4.709  1.00  2.01           H  
ATOM     89 2HG  ARG A   6       6.663  10.727   3.898  1.00  2.01           H  
ATOM     90 1HD  ARG A   6       5.204  12.539   4.333  1.00  2.01           H  
ATOM     91 2HD  ARG A   6       4.069  11.481   5.176  1.00  2.01           H  
ATOM     92  HE  ARG A   6       6.629  12.479   6.142  1.00  2.01           H  
ATOM     93 1HH1 ARG A   6       4.034  10.079   6.692  1.00  2.01           H  
ATOM     94 2HH1 ARG A   6       4.469   9.898   8.381  1.00  2.01           H  
ATOM     95 1HH2 ARG A   6       7.126  12.165   8.313  1.00  2.01           H  
ATOM     96 2HH2 ARG A   6       6.192  11.050   9.288  1.00  2.01           H  
ATOM     97  N   PRO A   7       1.543  10.264   1.292  1.00  1.37           N  
ATOM     98  CA  PRO A   7       0.912  10.634   0.054  1.00  1.37           C  
ATOM     99  C   PRO A   7       1.474  11.992  -0.360  1.00  1.37           C  
ATOM    100  O   PRO A   7       1.539  12.900   0.472  1.00  1.37           O  
ATOM    101  CB  PRO A   7      -0.560  10.733   0.473  1.00  1.37           C  
ATOM    102  CG  PRO A   7      -0.692   9.799   1.627  1.00  1.37           C  
ATOM    103  CD  PRO A   7       0.613   9.943   2.386  1.00  1.37           C  
ATOM    104  HA  PRO A   7       1.083   9.863  -0.711  1.00  1.37           H  
ATOM    105 1HB  PRO A   7      -0.795  11.759   0.770  1.00  1.37           H  
ATOM    106 2HB  PRO A   7      -1.215  10.478  -0.372  1.00  1.37           H  
ATOM    107 1HG  PRO A   7      -1.567  10.060   2.240  1.00  1.37           H  
ATOM    108 2HG  PRO A   7      -0.866   8.787   1.259  1.00  1.37           H  
ATOM    109 1HD  PRO A   7       0.561  10.763   3.115  1.00  1.37           H  
ATOM    110 2HD  PRO A   7       0.835   8.987   2.853  1.00  1.37           H  
ATOM    111  N   GLY A   8       1.816  12.159  -1.633  1.00  1.00           N  
ATOM    112  CA  GLY A   8       2.354  13.439  -2.114  1.00  1.00           C  
ATOM    113  C   GLY A   8       3.864  13.404  -2.312  1.00  1.00           C  
ATOM    114  O   GLY A   8       4.430  14.278  -2.975  1.00  1.00           O  
ATOM    115  H   GLY A   8       1.792  11.351  -2.263  1.00  1.00           H  
ATOM    116 1HA  GLY A   8       1.884  13.718  -3.041  1.00  1.00           H  
ATOM    117 2HA  GLY A   8       2.105  14.224  -1.399  1.00  1.00           H  
ATOM    118  N   LYS A   9       4.514  12.398  -1.736  1.00  0.79           N  
ATOM    119  CA  LYS A   9       5.959  12.227  -1.863  1.00  0.79           C  
ATOM    120  C   LYS A   9       6.332  11.239  -2.967  1.00  0.79           C  
ATOM    121  O   LYS A   9       5.918  10.082  -2.924  1.00  0.79           O  
ATOM    122  CB  LYS A   9       6.519  11.728  -0.545  1.00  0.79           C  
ATOM    123  CG  LYS A   9       8.008  11.568  -0.484  1.00  0.79           C  
ATOM    124  CD  LYS A   9       8.417  10.977   0.868  1.00  0.79           C  
ATOM    125  CE  LYS A   9       9.883  10.730   0.917  1.00  0.79           C  
ATOM    126  NZ  LYS A   9      10.284  10.033   2.133  1.00  0.79           N  
ATOM    127  H   LYS A   9       3.997  11.735  -1.159  1.00  0.79           H  
ATOM    128  HA  LYS A   9       6.410  13.181  -2.103  1.00  0.79           H  
ATOM    129 1HB  LYS A   9       6.230  12.420   0.245  1.00  0.79           H  
ATOM    130 2HB  LYS A   9       6.073  10.764  -0.309  1.00  0.79           H  
ATOM    131 1HG  LYS A   9       8.349  10.929  -1.292  1.00  0.79           H  
ATOM    132 2HG  LYS A   9       8.478  12.544  -0.607  1.00  0.79           H  
ATOM    133 1HD  LYS A   9       8.143  11.661   1.670  1.00  0.79           H  
ATOM    134 2HD  LYS A   9       7.900  10.029   1.033  1.00  0.79           H  
ATOM    135 1HE  LYS A   9      10.160  10.125   0.062  1.00  0.79           H  
ATOM    136 2HE  LYS A   9      10.412  11.680   0.866  1.00  0.79           H  
ATOM    137 1HZ  LYS A   9      11.286   9.870   2.102  1.00  0.79           H  
ATOM    138 2HZ  LYS A   9      10.077  10.539   3.010  1.00  0.79           H  
ATOM    139 3HZ  LYS A   9       9.827   9.106   2.205  1.00  0.79           H  
ATOM    140  N   LEU A  10       7.131  11.681  -3.931  1.00  0.69           N  
ATOM    141  CA  LEU A  10       7.579  10.825  -5.018  1.00  0.69           C  
ATOM    142  C   LEU A  10       9.044  10.458  -4.892  1.00  0.69           C  
ATOM    143  O   LEU A  10       9.875  11.274  -4.483  1.00  0.69           O  
ATOM    144  CB  LEU A  10       7.408  11.522  -6.366  1.00  0.69           C  
ATOM    145  CG  LEU A  10       6.034  11.944  -6.732  1.00  0.69           C  
ATOM    146  CD1 LEU A  10       6.085  12.666  -8.033  1.00  0.69           C  
ATOM    147  CD2 LEU A  10       5.154  10.722  -6.811  1.00  0.69           C  
ATOM    148  H   LEU A  10       7.420  12.649  -3.915  1.00  0.69           H  
ATOM    149  HA  LEU A  10       6.993   9.910  -5.009  1.00  0.69           H  
ATOM    150 1HB  LEU A  10       8.014  12.419  -6.353  1.00  0.69           H  
ATOM    151 2HB  LEU A  10       7.782  10.859  -7.147  1.00  0.69           H  
ATOM    152  HG  LEU A  10       5.650  12.638  -5.982  1.00  0.69           H  
ATOM    153 1HD1 LEU A  10       5.094  12.982  -8.284  1.00  0.69           H  
ATOM    154 2HD1 LEU A  10       6.740  13.519  -7.946  1.00  0.69           H  
ATOM    155 3HD1 LEU A  10       6.455  12.016  -8.792  1.00  0.69           H  
ATOM    156 1HD2 LEU A  10       4.144  10.998  -7.087  1.00  0.69           H  
ATOM    157 2HD2 LEU A  10       5.556  10.034  -7.555  1.00  0.69           H  
ATOM    158 3HD2 LEU A  10       5.147  10.254  -5.848  1.00  0.69           H  
ATOM    159  N   PHE A  11       9.365   9.243  -5.303  1.00  0.64           N  
ATOM    160  CA  PHE A  11      10.737   8.793  -5.417  1.00  0.64           C  
ATOM    161  C   PHE A  11      11.135   8.822  -6.869  1.00  0.64           C  
ATOM    162  O   PHE A  11      10.452   8.236  -7.719  1.00  0.64           O  
ATOM    163  CB  PHE A  11      10.938   7.381  -4.910  1.00  0.64           C  
ATOM    164  CG  PHE A  11      12.353   6.962  -5.066  1.00  0.64           C  
ATOM    165  CD1 PHE A  11      13.314   7.581  -4.325  1.00  0.64           C  
ATOM    166  CD2 PHE A  11      12.733   5.970  -5.961  1.00  0.64           C  
ATOM    167  CE1 PHE A  11      14.624   7.238  -4.437  1.00  0.64           C  
ATOM    168  CE2 PHE A  11      14.067   5.619  -6.086  1.00  0.64           C  
ATOM    169  CZ  PHE A  11      15.016   6.255  -5.314  1.00  0.64           C  
ATOM    170  H   PHE A  11       8.623   8.618  -5.590  1.00  0.64           H  
ATOM    171  HA  PHE A  11      11.390   9.471  -4.863  1.00  0.64           H  
ATOM    172 1HB  PHE A  11      10.672   7.323  -3.857  1.00  0.64           H  
ATOM    173 2HB  PHE A  11      10.297   6.691  -5.464  1.00  0.64           H  
ATOM    174  HD1 PHE A  11      13.014   8.362  -3.644  1.00  0.64           H  
ATOM    175  HD2 PHE A  11      11.970   5.475  -6.567  1.00  0.64           H  
ATOM    176  HE1 PHE A  11      15.342   7.742  -3.829  1.00  0.64           H  
ATOM    177  HE2 PHE A  11      14.367   4.843  -6.789  1.00  0.64           H  
ATOM    178  HZ  PHE A  11      16.068   5.985  -5.401  1.00  0.64           H  
ATOM    179  N   ILE A  12      12.213   9.531  -7.167  1.00  0.62           N  
ATOM    180  CA  ILE A  12      12.669   9.644  -8.531  1.00  0.62           C  
ATOM    181  C   ILE A  12      14.067   9.117  -8.737  1.00  0.62           C  
ATOM    182  O   ILE A  12      15.014   9.585  -8.109  1.00  0.62           O  
ATOM    183  CB  ILE A  12      12.610  11.094  -8.987  1.00  0.62           C  
ATOM    184  CG1 ILE A  12      11.211  11.565  -8.799  1.00  0.62           C  
ATOM    185  CG2 ILE A  12      13.083  11.216 -10.438  1.00  0.62           C  
ATOM    186  CD1 ILE A  12      11.022  12.349  -7.571  1.00  0.62           C  
ATOM    187  H   ILE A  12      12.727  10.008  -6.432  1.00  0.62           H  
ATOM    188  HA  ILE A  12      11.997   9.077  -9.154  1.00  0.62           H  
ATOM    189  HB  ILE A  12      13.246  11.705  -8.346  1.00  0.62           H  
ATOM    190 1HG1 ILE A  12      10.943  12.135  -9.602  1.00  0.62           H  
ATOM    191 2HG1 ILE A  12      10.554  10.710  -8.769  1.00  0.62           H  
ATOM    192 1HG2 ILE A  12      13.032  12.251 -10.752  1.00  0.62           H  
ATOM    193 2HG2 ILE A  12      14.110  10.864 -10.513  1.00  0.62           H  
ATOM    194 3HG2 ILE A  12      12.458  10.608 -11.079  1.00  0.62           H  
ATOM    195 1HD1 ILE A  12       9.993  12.668  -7.504  1.00  0.62           H  
ATOM    196 2HD1 ILE A  12      11.283  11.763  -6.691  1.00  0.62           H  
ATOM    197 3HD1 ILE A  12      11.666  13.203  -7.634  1.00  0.62           H  
ATOM    198  N   GLY A  13      14.208   8.142  -9.628  1.00  0.62           N  
ATOM    199  CA  GLY A  13      15.534   7.612  -9.918  1.00  0.62           C  
ATOM    200  C   GLY A  13      15.879   7.840 -11.377  1.00  0.62           C  
ATOM    201  O   GLY A  13      15.051   8.348 -12.135  1.00  0.62           O  
ATOM    202  H   GLY A  13      13.377   7.795 -10.112  1.00  0.62           H  
ATOM    203 1HA  GLY A  13      16.277   8.096  -9.290  1.00  0.62           H  
ATOM    204 2HA  GLY A  13      15.558   6.547  -9.690  1.00  0.62           H  
ATOM    205  N   GLY A  14      17.076   7.408 -11.785  1.00  0.62           N  
ATOM    206  CA  GLY A  14      17.519   7.561 -13.175  1.00  0.62           C  
ATOM    207  C   GLY A  14      17.968   8.989 -13.501  1.00  0.62           C  
ATOM    208  O   GLY A  14      18.017   9.383 -14.664  1.00  0.62           O  
ATOM    209  H   GLY A  14      17.708   7.001 -11.107  1.00  0.62           H  
ATOM    210 1HA  GLY A  14      18.345   6.875 -13.364  1.00  0.62           H  
ATOM    211 2HA  GLY A  14      16.713   7.273 -13.848  1.00  0.62           H  
ATOM    212  N   LEU A  15      18.283   9.778 -12.486  1.00  0.63           N  
ATOM    213  CA  LEU A  15      18.649  11.159 -12.740  1.00  0.63           C  
ATOM    214  C   LEU A  15      20.089  11.284 -13.192  1.00  0.63           C  
ATOM    215  O   LEU A  15      20.969  10.549 -12.743  1.00  0.63           O  
ATOM    216  CB  LEU A  15      18.443  11.994 -11.474  1.00  0.63           C  
ATOM    217  CG  LEU A  15      17.015  12.078 -10.953  1.00  0.63           C  
ATOM    218  CD1 LEU A  15      17.007  12.817  -9.635  1.00  0.63           C  
ATOM    219  CD2 LEU A  15      16.170  12.803 -11.978  1.00  0.63           C  
ATOM    220  H   LEU A  15      18.285   9.426 -11.529  1.00  0.63           H  
ATOM    221  HA  LEU A  15      18.006  11.549 -13.529  1.00  0.63           H  
ATOM    222 1HB  LEU A  15      19.058  11.590 -10.689  1.00  0.63           H  
ATOM    223 2HB  LEU A  15      18.787  13.013 -11.678  1.00  0.63           H  
ATOM    224  HG  LEU A  15      16.622  11.069 -10.786  1.00  0.63           H  
ATOM    225 1HD1 LEU A  15      15.986  12.874  -9.258  1.00  0.63           H  
ATOM    226 2HD1 LEU A  15      17.626  12.294  -8.923  1.00  0.63           H  
ATOM    227 3HD1 LEU A  15      17.402  13.820  -9.779  1.00  0.63           H  
ATOM    228 1HD2 LEU A  15      15.147  12.883 -11.636  1.00  0.63           H  
ATOM    229 2HD2 LEU A  15      16.578  13.798 -12.130  1.00  0.63           H  
ATOM    230 3HD2 LEU A  15      16.200  12.256 -12.911  1.00  0.63           H  
ATOM    231  N   ASN A  16      20.338  12.244 -14.065  1.00  0.65           N  
ATOM    232  CA  ASN A  16      21.693  12.561 -14.473  1.00  0.65           C  
ATOM    233  C   ASN A  16      22.398  13.086 -13.236  1.00  0.65           C  
ATOM    234  O   ASN A  16      21.797  13.832 -12.462  1.00  0.65           O  
ATOM    235  CB  ASN A  16      21.725  13.600 -15.577  1.00  0.65           C  
ATOM    236  CG  ASN A  16      23.061  13.713 -16.244  1.00  0.65           C  
ATOM    237  OD1 ASN A  16      24.072  14.053 -15.615  1.00  0.65           O  
ATOM    238  ND2 ASN A  16      23.088  13.463 -17.531  1.00  0.65           N  
ATOM    239  H   ASN A  16      19.573  12.795 -14.431  1.00  0.65           H  
ATOM    240  HA  ASN A  16      22.202  11.651 -14.798  1.00  0.65           H  
ATOM    241 1HB  ASN A  16      20.971  13.359 -16.333  1.00  0.65           H  
ATOM    242 2HB  ASN A  16      21.461  14.576 -15.160  1.00  0.65           H  
ATOM    243 1HD2 ASN A  16      23.946  13.541 -18.038  1.00  0.65           H  
ATOM    244 2HD2 ASN A  16      22.241  13.219 -18.011  1.00  0.65           H  
ATOM    245  N   THR A  17      23.666  12.755 -13.049  1.00  0.67           N  
ATOM    246  CA  THR A  17      24.383  13.258 -11.881  1.00  0.67           C  
ATOM    247  C   THR A  17      24.555  14.787 -11.898  1.00  0.67           C  
ATOM    248  O   THR A  17      24.848  15.392 -10.865  1.00  0.67           O  
ATOM    249  CB  THR A  17      25.745  12.558 -11.737  1.00  0.67           C  
ATOM    250  OG1 THR A  17      26.520  12.753 -12.927  1.00  0.67           O  
ATOM    251  CG2 THR A  17      25.543  11.072 -11.474  1.00  0.67           C  
ATOM    252  H   THR A  17      24.133  12.147 -13.707  1.00  0.67           H  
ATOM    253  HA  THR A  17      23.795  13.004 -10.998  1.00  0.67           H  
ATOM    254  HB  THR A  17      26.285  12.994 -10.895  1.00  0.67           H  
ATOM    255  HG1 THR A  17      26.599  13.697 -13.107  1.00  0.67           H  
ATOM    256 1HG2 THR A  17      26.511  10.586 -11.362  1.00  0.67           H  
ATOM    257 2HG2 THR A  17      24.963  10.943 -10.554  1.00  0.67           H  
ATOM    258 3HG2 THR A  17      25.005  10.625 -12.308  1.00  0.67           H  
ATOM    259  N   GLU A  18      24.339  15.415 -13.059  1.00  0.69           N  
ATOM    260  CA  GLU A  18      24.395  16.869 -13.175  1.00  0.69           C  
ATOM    261  C   GLU A  18      23.051  17.552 -12.841  1.00  0.69           C  
ATOM    262  O   GLU A  18      22.970  18.783 -12.856  1.00  0.69           O  
ATOM    263  CB  GLU A  18      24.845  17.299 -14.577  1.00  0.69           C  
ATOM    264  CG  GLU A  18      26.286  16.914 -14.917  1.00  0.69           C  
ATOM    265  CD  GLU A  18      26.733  17.367 -16.299  1.00  0.69           C  
ATOM    266  OE1 GLU A  18      25.947  17.960 -17.001  1.00  0.69           O  
ATOM    267  OE2 GLU A  18      27.868  17.119 -16.640  1.00  0.69           O  
ATOM    268  H   GLU A  18      24.129  14.862 -13.887  1.00  0.69           H  
ATOM    269  HA  GLU A  18      25.133  17.235 -12.461  1.00  0.69           H  
ATOM    270 1HB  GLU A  18      24.190  16.843 -15.321  1.00  0.69           H  
ATOM    271 2HB  GLU A  18      24.751  18.380 -14.675  1.00  0.69           H  
ATOM    272 1HG  GLU A  18      26.951  17.348 -14.172  1.00  0.69           H  
ATOM    273 2HG  GLU A  18      26.375  15.829 -14.853  1.00  0.69           H  
ATOM    274  N   THR A  19      22.000  16.778 -12.538  1.00  0.71           N  
ATOM    275  CA  THR A  19      20.710  17.385 -12.206  1.00  0.71           C  
ATOM    276  C   THR A  19      20.699  17.820 -10.755  1.00  0.71           C  
ATOM    277  O   THR A  19      20.863  16.999  -9.855  1.00  0.71           O  
ATOM    278  CB  THR A  19      19.544  16.386 -12.400  1.00  0.71           C  
ATOM    279  OG1 THR A  19      19.462  15.978 -13.773  1.00  0.71           O  
ATOM    280  CG2 THR A  19      18.226  16.974 -11.960  1.00  0.71           C  
ATOM    281  H   THR A  19      22.084  15.765 -12.526  1.00  0.71           H  
ATOM    282  HA  THR A  19      20.547  18.257 -12.842  1.00  0.71           H  
ATOM    283  HB  THR A  19      19.748  15.504 -11.792  1.00  0.71           H  
ATOM    284  HG1 THR A  19      19.169  16.746 -14.324  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      17.440  16.239 -12.082  1.00  0.71           H  
ATOM    286 2HG2 THR A  19      18.300  17.260 -10.917  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      18.005  17.844 -12.567  1.00  0.71           H  
ATOM    288  N   ASN A  20      20.493  19.110 -10.521  1.00  0.72           N  
ATOM    289  CA  ASN A  20      20.460  19.621  -9.156  1.00  0.72           C  
ATOM    290  C   ASN A  20      19.032  19.764  -8.640  1.00  0.72           C  
ATOM    291  O   ASN A  20      18.068  19.531  -9.381  1.00  0.72           O  
ATOM    292  CB  ASN A  20      21.242  20.919  -9.069  1.00  0.72           C  
ATOM    293  CG  ASN A  20      20.672  22.014  -9.906  1.00  0.72           C  
ATOM    294  OD1 ASN A  20      19.506  21.964 -10.306  1.00  0.72           O  
ATOM    295  ND2 ASN A  20      21.478  23.010 -10.192  1.00  0.72           N  
ATOM    296  H   ASN A  20      20.376  19.735 -11.306  1.00  0.72           H  
ATOM    297  HA  ASN A  20      20.964  18.908  -8.509  1.00  0.72           H  
ATOM    298 1HB  ASN A  20      21.278  21.253  -8.030  1.00  0.72           H  
ATOM    299 2HB  ASN A  20      22.269  20.737  -9.386  1.00  0.72           H  
ATOM    300 1HD2 ASN A  20      21.155  23.772 -10.754  1.00  0.72           H  
ATOM    301 2HD2 ASN A  20      22.420  23.003  -9.851  1.00  0.72           H  
ATOM    302  N   GLU A  21      18.899  20.217  -7.396  1.00  0.72           N  
ATOM    303  CA  GLU A  21      17.592  20.384  -6.776  1.00  0.72           C  
ATOM    304  C   GLU A  21      16.708  21.380  -7.512  1.00  0.72           C  
ATOM    305  O   GLU A  21      15.504  21.170  -7.644  1.00  0.72           O  
ATOM    306  CB  GLU A  21      17.784  20.863  -5.344  1.00  0.72           C  
ATOM    307  CG  GLU A  21      18.516  19.862  -4.451  1.00  0.72           C  
ATOM    308  CD  GLU A  21      20.027  19.911  -4.676  1.00  0.72           C  
ATOM    309  OE1 GLU A  21      20.446  20.649  -5.534  1.00  0.72           O  
ATOM    310  OE2 GLU A  21      20.756  19.249  -3.974  1.00  0.72           O  
ATOM    311  H   GLU A  21      19.725  20.409  -6.850  1.00  0.72           H  
ATOM    312  HA  GLU A  21      17.090  19.418  -6.768  1.00  0.72           H  
ATOM    313 1HB  GLU A  21      18.346  21.797  -5.343  1.00  0.72           H  
ATOM    314 2HB  GLU A  21      16.809  21.063  -4.896  1.00  0.72           H  
ATOM    315 1HG  GLU A  21      18.300  20.089  -3.406  1.00  0.72           H  
ATOM    316 2HG  GLU A  21      18.143  18.862  -4.661  1.00  0.72           H  
ATOM    317  N   LYS A  22      17.311  22.456  -8.018  1.00  0.71           N  
ATOM    318  CA  LYS A  22      16.546  23.494  -8.694  1.00  0.71           C  
ATOM    319  C   LYS A  22      15.961  22.967  -9.991  1.00  0.71           C  
ATOM    320  O   LYS A  22      14.819  23.270 -10.338  1.00  0.71           O  
ATOM    321  CB  LYS A  22      17.422  24.716  -8.961  1.00  0.71           C  
ATOM    322  CG  LYS A  22      17.811  25.491  -7.709  1.00  0.71           C  
ATOM    323  CD  LYS A  22      18.696  26.686  -8.043  1.00  0.71           C  
ATOM    324  CE  LYS A  22      19.091  27.455  -6.787  1.00  0.71           C  
ATOM    325  NZ  LYS A  22      19.986  28.602  -7.098  1.00  0.71           N  
ATOM    326  H   LYS A  22      18.310  22.555  -7.905  1.00  0.71           H  
ATOM    327  HA  LYS A  22      15.717  23.791  -8.047  1.00  0.71           H  
ATOM    328 1HB  LYS A  22      18.339  24.401  -9.462  1.00  0.71           H  
ATOM    329 2HB  LYS A  22      16.901  25.397  -9.633  1.00  0.71           H  
ATOM    330 1HG  LYS A  22      16.907  25.841  -7.205  1.00  0.71           H  
ATOM    331 2HG  LYS A  22      18.349  24.827  -7.030  1.00  0.71           H  
ATOM    332 1HD  LYS A  22      19.600  26.340  -8.547  1.00  0.71           H  
ATOM    333 2HD  LYS A  22      18.161  27.358  -8.715  1.00  0.71           H  
ATOM    334 1HE  LYS A  22      18.191  27.830  -6.302  1.00  0.71           H  
ATOM    335 2HE  LYS A  22      19.606  26.781  -6.104  1.00  0.71           H  
ATOM    336 1HZ  LYS A  22      20.225  29.085  -6.244  1.00  0.71           H  
ATOM    337 2HZ  LYS A  22      20.829  28.262  -7.539  1.00  0.71           H  
ATOM    338 3HZ  LYS A  22      19.513  29.239  -7.723  1.00  0.71           H  
ATOM    339  N   ALA A  23      16.744  22.165 -10.713  1.00  0.70           N  
ATOM    340  CA  ALA A  23      16.267  21.578 -11.950  1.00  0.70           C  
ATOM    341  C   ALA A  23      15.086  20.672 -11.652  1.00  0.70           C  
ATOM    342  O   ALA A  23      14.082  20.700 -12.364  1.00  0.70           O  
ATOM    343  CB  ALA A  23      17.381  20.809 -12.628  1.00  0.70           C  
ATOM    344  H   ALA A  23      17.686  21.960 -10.399  1.00  0.70           H  
ATOM    345  HA  ALA A  23      15.928  22.377 -12.606  1.00  0.70           H  
ATOM    346 1HB  ALA A  23      17.022  20.370 -13.562  1.00  0.70           H  
ATOM    347 2HB  ALA A  23      18.209  21.481 -12.838  1.00  0.70           H  
ATOM    348 3HB  ALA A  23      17.716  20.023 -11.959  1.00  0.70           H  
ATOM    349  N   LEU A  24      15.169  19.916 -10.558  1.00  0.68           N  
ATOM    350  CA  LEU A  24      14.064  19.053 -10.195  1.00  0.68           C  
ATOM    351  C   LEU A  24      12.827  19.874  -9.852  1.00  0.68           C  
ATOM    352  O   LEU A  24      11.725  19.545 -10.292  1.00  0.68           O  
ATOM    353  CB  LEU A  24      14.466  18.173  -9.023  1.00  0.68           C  
ATOM    354  CG  LEU A  24      15.491  17.117  -9.329  1.00  0.68           C  
ATOM    355  CD1 LEU A  24      15.962  16.492  -8.052  1.00  0.68           C  
ATOM    356  CD2 LEU A  24      14.867  16.072 -10.230  1.00  0.68           C  
ATOM    357  H   LEU A  24      16.025  19.921  -9.996  1.00  0.68           H  
ATOM    358  HA  LEU A  24      13.831  18.416 -11.049  1.00  0.68           H  
ATOM    359 1HB  LEU A  24      14.895  18.812  -8.273  1.00  0.68           H  
ATOM    360 2HB  LEU A  24      13.579  17.692  -8.610  1.00  0.68           H  
ATOM    361  HG  LEU A  24      16.338  17.571  -9.819  1.00  0.68           H  
ATOM    362 1HD1 LEU A  24      16.699  15.731  -8.276  1.00  0.68           H  
ATOM    363 2HD1 LEU A  24      16.409  17.250  -7.415  1.00  0.68           H  
ATOM    364 3HD1 LEU A  24      15.113  16.051  -7.547  1.00  0.68           H  
ATOM    365 1HD2 LEU A  24      15.598  15.314 -10.459  1.00  0.68           H  
ATOM    366 2HD2 LEU A  24      14.016  15.616  -9.724  1.00  0.68           H  
ATOM    367 3HD2 LEU A  24      14.536  16.544 -11.152  1.00  0.68           H  
ATOM    368  N   GLU A  25      12.994  20.992  -9.132  1.00  0.67           N  
ATOM    369  CA  GLU A  25      11.821  21.808  -8.840  1.00  0.67           C  
ATOM    370  C   GLU A  25      11.216  22.357 -10.132  1.00  0.67           C  
ATOM    371  O   GLU A  25       9.998  22.343 -10.315  1.00  0.67           O  
ATOM    372  CB  GLU A  25      12.152  23.007  -7.925  1.00  0.67           C  
ATOM    373  CG  GLU A  25      12.465  22.703  -6.465  1.00  0.67           C  
ATOM    374  CD  GLU A  25      12.797  23.949  -5.644  1.00  0.67           C  
ATOM    375  OE1 GLU A  25      12.894  25.013  -6.211  1.00  0.67           O  
ATOM    376  OE2 GLU A  25      12.937  23.828  -4.447  1.00  0.67           O  
ATOM    377  H   GLU A  25      13.915  21.242  -8.769  1.00  0.67           H  
ATOM    378  HA  GLU A  25      11.078  21.183  -8.347  1.00  0.67           H  
ATOM    379 1HB  GLU A  25      13.016  23.531  -8.334  1.00  0.67           H  
ATOM    380 2HB  GLU A  25      11.317  23.705  -7.940  1.00  0.67           H  
ATOM    381 1HG  GLU A  25      11.590  22.233  -6.025  1.00  0.67           H  
ATOM    382 2HG  GLU A  25      13.300  22.005  -6.418  1.00  0.67           H  
ATOM    383  N   ALA A  26      12.073  22.793 -11.061  1.00  0.66           N  
ATOM    384  CA  ALA A  26      11.621  23.357 -12.328  1.00  0.66           C  
ATOM    385  C   ALA A  26      10.821  22.364 -13.162  1.00  0.66           C  
ATOM    386  O   ALA A  26       9.827  22.729 -13.793  1.00  0.66           O  
ATOM    387  CB  ALA A  26      12.813  23.832 -13.139  1.00  0.66           C  
ATOM    388  H   ALA A  26      13.074  22.776 -10.859  1.00  0.66           H  
ATOM    389  HA  ALA A  26      10.977  24.206 -12.102  1.00  0.66           H  
ATOM    390 1HB  ALA A  26      12.468  24.282 -14.066  1.00  0.66           H  
ATOM    391 2HB  ALA A  26      13.375  24.564 -12.560  1.00  0.66           H  
ATOM    392 3HB  ALA A  26      13.453  22.983 -13.364  1.00  0.66           H  
ATOM    393  N   VAL A  27      11.240  21.102 -13.149  1.00  0.66           N  
ATOM    394  CA  VAL A  27      10.567  20.094 -13.949  1.00  0.66           C  
ATOM    395  C   VAL A  27       9.322  19.540 -13.266  1.00  0.66           C  
ATOM    396  O   VAL A  27       8.235  19.518 -13.846  1.00  0.66           O  
ATOM    397  CB  VAL A  27      11.518  18.927 -14.253  1.00  0.66           C  
ATOM    398  CG1 VAL A  27      10.763  17.874 -14.974  1.00  0.66           C  
ATOM    399  CG2 VAL A  27      12.692  19.400 -15.090  1.00  0.66           C  
ATOM    400  H   VAL A  27      12.078  20.859 -12.619  1.00  0.66           H  
ATOM    401  HA  VAL A  27      10.269  20.553 -14.890  1.00  0.66           H  
ATOM    402  HB  VAL A  27      11.880  18.508 -13.309  1.00  0.66           H  
ATOM    403 1HG1 VAL A  27      11.411  17.028 -15.179  1.00  0.66           H  
ATOM    404 2HG1 VAL A  27       9.937  17.572 -14.355  1.00  0.66           H  
ATOM    405 3HG1 VAL A  27      10.384  18.274 -15.911  1.00  0.66           H  
ATOM    406 1HG2 VAL A  27      13.356  18.567 -15.291  1.00  0.66           H  
ATOM    407 2HG2 VAL A  27      12.324  19.809 -16.028  1.00  0.66           H  
ATOM    408 3HG2 VAL A  27      13.234  20.168 -14.557  1.00  0.66           H  
ATOM    409  N   PHE A  28       9.452  19.120 -12.016  1.00  0.65           N  
ATOM    410  CA  PHE A  28       8.329  18.516 -11.322  1.00  0.65           C  
ATOM    411  C   PHE A  28       7.273  19.551 -10.968  1.00  0.65           C  
ATOM    412  O   PHE A  28       6.083  19.232 -10.934  1.00  0.65           O  
ATOM    413  CB  PHE A  28       8.842  17.755 -10.098  1.00  0.65           C  
ATOM    414  CG  PHE A  28       9.456  16.455 -10.471  1.00  0.65           C  
ATOM    415  CD1 PHE A  28      10.795  16.373 -10.821  1.00  0.65           C  
ATOM    416  CD2 PHE A  28       8.689  15.301 -10.482  1.00  0.65           C  
ATOM    417  CE1 PHE A  28      11.344  15.182 -11.199  1.00  0.65           C  
ATOM    418  CE2 PHE A  28       9.244  14.108 -10.860  1.00  0.65           C  
ATOM    419  CZ  PHE A  28      10.575  14.063 -11.234  1.00  0.65           C  
ATOM    420  H   PHE A  28      10.346  19.204 -11.533  1.00  0.65           H  
ATOM    421  HA  PHE A  28       7.870  17.787 -11.991  1.00  0.65           H  
ATOM    422 1HB  PHE A  28       9.590  18.354  -9.580  1.00  0.65           H  
ATOM    423 2HB  PHE A  28       8.040  17.568  -9.408  1.00  0.65           H  
ATOM    424  HD1 PHE A  28      11.404  17.265 -10.811  1.00  0.65           H  
ATOM    425  HD2 PHE A  28       7.638  15.354 -10.201  1.00  0.65           H  
ATOM    426  HE1 PHE A  28      12.385  15.128 -11.486  1.00  0.65           H  
ATOM    427  HE2 PHE A  28       8.638  13.205 -10.885  1.00  0.65           H  
ATOM    428  HZ  PHE A  28      11.010  13.126 -11.554  1.00  0.65           H  
ATOM    429  N   GLY A  29       7.697  20.812 -10.816  1.00  0.65           N  
ATOM    430  CA  GLY A  29       6.824  21.929 -10.483  1.00  0.65           C  
ATOM    431  C   GLY A  29       5.764  22.183 -11.547  1.00  0.65           C  
ATOM    432  O   GLY A  29       4.767  22.859 -11.288  1.00  0.65           O  
ATOM    433  H   GLY A  29       8.688  21.032 -10.871  1.00  0.65           H  
ATOM    434 1HA  GLY A  29       6.340  21.737  -9.524  1.00  0.65           H  
ATOM    435 2HA  GLY A  29       7.433  22.823 -10.355  1.00  0.65           H  
ATOM    436  N   LYS A  30       5.927  21.606 -12.742  1.00  0.65           N  
ATOM    437  CA  LYS A  30       4.942  21.762 -13.798  1.00  0.65           C  
ATOM    438  C   LYS A  30       3.593  21.179 -13.384  1.00  0.65           C  
ATOM    439  O   LYS A  30       2.557  21.518 -13.957  1.00  0.65           O  
ATOM    440  CB  LYS A  30       5.421  21.079 -15.065  1.00  0.65           C  
ATOM    441  CG  LYS A  30       6.616  21.757 -15.730  1.00  0.65           C  
ATOM    442  CD  LYS A  30       7.060  21.003 -16.974  1.00  0.65           C  
ATOM    443  CE  LYS A  30       8.244  21.688 -17.641  1.00  0.65           C  
ATOM    444  NZ  LYS A  30       8.690  20.962 -18.866  1.00  0.65           N  
ATOM    445  H   LYS A  30       6.751  21.031 -12.936  1.00  0.65           H  
ATOM    446  HA  LYS A  30       4.808  22.826 -13.995  1.00  0.65           H  
ATOM    447 1HB  LYS A  30       5.719  20.054 -14.826  1.00  0.65           H  
ATOM    448 2HB  LYS A  30       4.607  21.024 -15.784  1.00  0.65           H  
ATOM    449 1HG  LYS A  30       6.355  22.779 -16.001  1.00  0.65           H  
ATOM    450 2HG  LYS A  30       7.450  21.789 -15.022  1.00  0.65           H  
ATOM    451 1HD  LYS A  30       7.357  19.992 -16.680  1.00  0.65           H  
ATOM    452 2HD  LYS A  30       6.234  20.934 -17.680  1.00  0.65           H  
ATOM    453 1HE  LYS A  30       7.961  22.703 -17.913  1.00  0.65           H  
ATOM    454 2HE  LYS A  30       9.074  21.731 -16.930  1.00  0.65           H  
ATOM    455 1HZ  LYS A  30       9.476  21.444 -19.280  1.00  0.65           H  
ATOM    456 2HZ  LYS A  30       8.965  20.021 -18.616  1.00  0.65           H  
ATOM    457 3HZ  LYS A  30       7.931  20.925 -19.532  1.00  0.65           H  
ATOM    458  N   TYR A  31       3.615  20.283 -12.397  1.00  0.65           N  
ATOM    459  CA  TYR A  31       2.428  19.615 -11.914  1.00  0.65           C  
ATOM    460  C   TYR A  31       1.842  20.194 -10.645  1.00  0.65           C  
ATOM    461  O   TYR A  31       0.883  19.640 -10.128  1.00  0.65           O  
ATOM    462  CB  TYR A  31       2.766  18.156 -11.711  1.00  0.65           C  
ATOM    463  CG  TYR A  31       3.018  17.541 -13.011  1.00  0.65           C  
ATOM    464  CD1 TYR A  31       4.312  17.412 -13.507  1.00  0.65           C  
ATOM    465  CD2 TYR A  31       1.942  17.126 -13.743  1.00  0.65           C  
ATOM    466  CE1 TYR A  31       4.493  16.882 -14.766  1.00  0.65           C  
ATOM    467  CE2 TYR A  31       2.121  16.599 -14.971  1.00  0.65           C  
ATOM    468  CZ  TYR A  31       3.377  16.483 -15.497  1.00  0.65           C  
ATOM    469  OH  TYR A  31       3.510  15.977 -16.756  1.00  0.65           O  
ATOM    470  H   TYR A  31       4.504  20.046 -11.955  1.00  0.65           H  
ATOM    471  HA  TYR A  31       1.663  19.691 -12.686  1.00  0.65           H  
ATOM    472 1HB  TYR A  31       3.661  18.060 -11.093  1.00  0.65           H  
ATOM    473 2HB  TYR A  31       1.946  17.630 -11.216  1.00  0.65           H  
ATOM    474  HD1 TYR A  31       5.170  17.748 -12.918  1.00  0.65           H  
ATOM    475  HD2 TYR A  31       0.935  17.232 -13.339  1.00  0.65           H  
ATOM    476  HE1 TYR A  31       5.492  16.788 -15.186  1.00  0.65           H  
ATOM    477  HE2 TYR A  31       1.257  16.280 -15.555  1.00  0.65           H  
ATOM    478  HH  TYR A  31       2.646  15.562 -17.019  1.00  0.65           H  
ATOM    479  N   GLY A  32       2.361  21.319 -10.158  1.00  0.67           N  
ATOM    480  CA  GLY A  32       1.813  21.890  -8.932  1.00  0.67           C  
ATOM    481  C   GLY A  32       2.896  22.277  -7.942  1.00  0.67           C  
ATOM    482  O   GLY A  32       4.052  21.883  -8.071  1.00  0.67           O  
ATOM    483  H   GLY A  32       3.145  21.781 -10.625  1.00  0.67           H  
ATOM    484 1HA  GLY A  32       1.217  22.767  -9.180  1.00  0.67           H  
ATOM    485 2HA  GLY A  32       1.137  21.174  -8.462  1.00  0.67           H  
ATOM    486  N   ARG A  33       2.514  23.048  -6.934  1.00  0.69           N  
ATOM    487  CA  ARG A  33       3.476  23.517  -5.951  1.00  0.69           C  
ATOM    488  C   ARG A  33       4.158  22.377  -5.209  1.00  0.69           C  
ATOM    489  O   ARG A  33       3.515  21.401  -4.793  1.00  0.69           O  
ATOM    490  CB  ARG A  33       2.793  24.440  -4.962  1.00  0.69           C  
ATOM    491  CG  ARG A  33       2.313  25.771  -5.548  1.00  0.69           C  
ATOM    492  CD  ARG A  33       1.522  26.572  -4.560  1.00  0.69           C  
ATOM    493  NE  ARG A  33       2.315  26.984  -3.409  1.00  0.69           N  
ATOM    494  CZ  ARG A  33       3.024  28.128  -3.318  1.00  0.69           C  
ATOM    495  NH1 ARG A  33       3.039  28.981  -4.323  1.00  0.69           N  
ATOM    496  NH2 ARG A  33       3.704  28.396  -2.216  1.00  0.69           N  
ATOM    497  H   ARG A  33       1.545  23.326  -6.859  1.00  0.69           H  
ATOM    498  HA  ARG A  33       4.243  24.089  -6.474  1.00  0.69           H  
ATOM    499 1HB  ARG A  33       1.921  23.936  -4.549  1.00  0.69           H  
ATOM    500 2HB  ARG A  33       3.468  24.656  -4.129  1.00  0.69           H  
ATOM    501 1HG  ARG A  33       3.174  26.361  -5.855  1.00  0.69           H  
ATOM    502 2HG  ARG A  33       1.679  25.575  -6.412  1.00  0.69           H  
ATOM    503 1HD  ARG A  33       1.131  27.466  -5.041  1.00  0.69           H  
ATOM    504 2HD  ARG A  33       0.693  25.965  -4.192  1.00  0.69           H  
ATOM    505  HE  ARG A  33       2.323  26.342  -2.600  1.00  0.69           H  
ATOM    506 1HH1 ARG A  33       2.519  28.778  -5.165  1.00  0.69           H  
ATOM    507 2HH1 ARG A  33       3.570  29.837  -4.252  1.00  0.69           H  
ATOM    508 1HH2 ARG A  33       3.692  27.741  -1.440  1.00  0.69           H  
ATOM    509 2HH2 ARG A  33       4.233  29.249  -2.145  1.00  0.69           H  
ATOM    510  N   ILE A  34       5.469  22.540  -5.041  1.00  0.72           N  
ATOM    511  CA  ILE A  34       6.323  21.586  -4.353  1.00  0.72           C  
ATOM    512  C   ILE A  34       6.758  22.114  -2.999  1.00  0.72           C  
ATOM    513  O   ILE A  34       7.193  23.259  -2.874  1.00  0.72           O  
ATOM    514  CB  ILE A  34       7.545  21.202  -5.214  1.00  0.72           C  
ATOM    515  CG1 ILE A  34       7.083  20.516  -6.465  1.00  0.72           C  
ATOM    516  CG2 ILE A  34       8.456  20.269  -4.485  1.00  0.72           C  
ATOM    517  CD1 ILE A  34       8.169  20.291  -7.450  1.00  0.72           C  
ATOM    518  H   ILE A  34       5.898  23.371  -5.424  1.00  0.72           H  
ATOM    519  HA  ILE A  34       5.759  20.681  -4.187  1.00  0.72           H  
ATOM    520  HB  ILE A  34       8.090  22.101  -5.497  1.00  0.72           H  
ATOM    521 1HG1 ILE A  34       6.670  19.546  -6.189  1.00  0.72           H  
ATOM    522 2HG1 ILE A  34       6.299  21.103  -6.942  1.00  0.72           H  
ATOM    523 1HG2 ILE A  34       9.265  20.031  -5.139  1.00  0.72           H  
ATOM    524 2HG2 ILE A  34       8.833  20.739  -3.585  1.00  0.72           H  
ATOM    525 3HG2 ILE A  34       7.926  19.363  -4.231  1.00  0.72           H  
ATOM    526 1HD1 ILE A  34       7.749  19.780  -8.284  1.00  0.72           H  
ATOM    527 2HD1 ILE A  34       8.590  21.247  -7.771  1.00  0.72           H  
ATOM    528 3HD1 ILE A  34       8.952  19.682  -7.009  1.00  0.72           H  
ATOM    529  N   VAL A  35       6.583  21.276  -1.989  1.00  0.75           N  
ATOM    530  CA  VAL A  35       6.915  21.577  -0.609  1.00  0.75           C  
ATOM    531  C   VAL A  35       8.400  21.367  -0.357  1.00  0.75           C  
ATOM    532  O   VAL A  35       9.059  22.195   0.276  1.00  0.75           O  
ATOM    533  CB  VAL A  35       6.124  20.649   0.331  1.00  0.75           C  
ATOM    534  CG1 VAL A  35       6.544  20.869   1.763  1.00  0.75           C  
ATOM    535  CG2 VAL A  35       4.664  20.879   0.143  1.00  0.75           C  
ATOM    536  H   VAL A  35       6.234  20.349  -2.200  1.00  0.75           H  
ATOM    537  HA  VAL A  35       6.657  22.616  -0.404  1.00  0.75           H  
ATOM    538  HB  VAL A  35       6.357  19.615   0.082  1.00  0.75           H  
ATOM    539 1HG1 VAL A  35       5.993  20.189   2.410  1.00  0.75           H  
ATOM    540 2HG1 VAL A  35       7.613  20.674   1.859  1.00  0.75           H  
ATOM    541 3HG1 VAL A  35       6.334  21.898   2.051  1.00  0.75           H  
ATOM    542 1HG2 VAL A  35       4.096  20.204   0.784  1.00  0.75           H  
ATOM    543 2HG2 VAL A  35       4.425  21.910   0.391  1.00  0.75           H  
ATOM    544 3HG2 VAL A  35       4.418  20.688  -0.893  1.00  0.75           H  
ATOM    545  N   GLU A  36       8.913  20.230  -0.835  1.00  0.79           N  
ATOM    546  CA  GLU A  36      10.312  19.886  -0.601  1.00  0.79           C  
ATOM    547  C   GLU A  36      10.956  19.028  -1.684  1.00  0.79           C  
ATOM    548  O   GLU A  36      10.362  18.069  -2.175  1.00  0.79           O  
ATOM    549  CB  GLU A  36      10.431  19.140   0.736  1.00  0.79           C  
ATOM    550  CG  GLU A  36      11.859  18.796   1.175  1.00  0.79           C  
ATOM    551  CD  GLU A  36      11.920  18.151   2.550  1.00  0.79           C  
ATOM    552  OE1 GLU A  36      10.886  17.949   3.144  1.00  0.79           O  
ATOM    553  OE2 GLU A  36      13.006  17.877   3.006  1.00  0.79           O  
ATOM    554  H   GLU A  36       8.298  19.608  -1.357  1.00  0.79           H  
ATOM    555  HA  GLU A  36      10.878  20.815  -0.537  1.00  0.79           H  
ATOM    556 1HB  GLU A  36       9.981  19.741   1.525  1.00  0.79           H  
ATOM    557 2HB  GLU A  36       9.870  18.209   0.678  1.00  0.79           H  
ATOM    558 1HG  GLU A  36      12.294  18.102   0.454  1.00  0.79           H  
ATOM    559 2HG  GLU A  36      12.460  19.703   1.171  1.00  0.79           H  
ATOM    560  N   VAL A  37      12.192  19.369  -2.039  1.00  0.83           N  
ATOM    561  CA  VAL A  37      12.985  18.557  -2.958  1.00  0.83           C  
ATOM    562  C   VAL A  37      14.323  18.209  -2.339  1.00  0.83           C  
ATOM    563  O   VAL A  37      15.057  19.093  -1.889  1.00  0.83           O  
ATOM    564  CB  VAL A  37      13.238  19.264  -4.303  1.00  0.83           C  
ATOM    565  CG1 VAL A  37      14.131  18.396  -5.200  1.00  0.83           C  
ATOM    566  CG2 VAL A  37      11.942  19.520  -4.972  1.00  0.83           C  
ATOM    567  H   VAL A  37      12.609  20.192  -1.628  1.00  0.83           H  
ATOM    568  HA  VAL A  37      12.450  17.631  -3.157  1.00  0.83           H  
ATOM    569  HB  VAL A  37      13.762  20.209  -4.138  1.00  0.83           H  
ATOM    570 1HG1 VAL A  37      14.292  18.924  -6.131  1.00  0.83           H  
ATOM    571 2HG1 VAL A  37      15.092  18.226  -4.717  1.00  0.83           H  
ATOM    572 3HG1 VAL A  37      13.658  17.443  -5.394  1.00  0.83           H  
ATOM    573 1HG2 VAL A  37      12.110  19.995  -5.924  1.00  0.83           H  
ATOM    574 2HG2 VAL A  37      11.431  18.595  -5.125  1.00  0.83           H  
ATOM    575 3HG2 VAL A  37      11.353  20.163  -4.337  1.00  0.83           H  
ATOM    576  N   LEU A  38      14.652  16.925  -2.346  1.00  0.90           N  
ATOM    577  CA  LEU A  38      15.930  16.486  -1.822  1.00  0.90           C  
ATOM    578  C   LEU A  38      16.637  15.575  -2.799  1.00  0.90           C  
ATOM    579  O   LEU A  38      16.076  14.589  -3.270  1.00  0.90           O  
ATOM    580  CB  LEU A  38      15.720  15.771  -0.478  1.00  0.90           C  
ATOM    581  CG  LEU A  38      16.992  15.324   0.254  1.00  0.90           C  
ATOM    582  CD1 LEU A  38      16.741  15.406   1.730  1.00  0.90           C  
ATOM    583  CD2 LEU A  38      17.350  13.866  -0.137  1.00  0.90           C  
ATOM    584  H   LEU A  38      13.982  16.246  -2.704  1.00  0.90           H  
ATOM    585  HA  LEU A  38      16.561  17.359  -1.659  1.00  0.90           H  
ATOM    586 1HB  LEU A  38      15.174  16.442   0.188  1.00  0.90           H  
ATOM    587 2HB  LEU A  38      15.107  14.887  -0.646  1.00  0.90           H  
ATOM    588  HG  LEU A  38      17.818  15.989  -0.004  1.00  0.90           H  
ATOM    589 1HD1 LEU A  38      17.637  15.107   2.258  1.00  0.90           H  
ATOM    590 2HD1 LEU A  38      16.488  16.431   2.003  1.00  0.90           H  
ATOM    591 3HD1 LEU A  38      15.917  14.748   1.997  1.00  0.90           H  
ATOM    592 1HD2 LEU A  38      18.250  13.554   0.395  1.00  0.90           H  
ATOM    593 2HD2 LEU A  38      16.527  13.212   0.135  1.00  0.90           H  
ATOM    594 3HD2 LEU A  38      17.525  13.800  -1.204  1.00  0.90           H  
ATOM    595  N   LEU A  39      17.882  15.912  -3.094  1.00  1.01           N  
ATOM    596  CA  LEU A  39      18.713  15.132  -3.997  1.00  1.01           C  
ATOM    597  C   LEU A  39      19.697  14.346  -3.151  1.00  1.01           C  
ATOM    598  O   LEU A  39      20.373  14.916  -2.293  1.00  1.01           O  
ATOM    599  CB  LEU A  39      19.435  16.069  -4.967  1.00  1.01           C  
ATOM    600  CG  LEU A  39      20.368  15.452  -5.992  1.00  1.01           C  
ATOM    601  CD1 LEU A  39      19.564  14.606  -6.971  1.00  1.01           C  
ATOM    602  CD2 LEU A  39      21.061  16.572  -6.712  1.00  1.01           C  
ATOM    603  H   LEU A  39      18.273  16.747  -2.674  1.00  1.01           H  
ATOM    604  HA  LEU A  39      18.096  14.433  -4.558  1.00  1.01           H  
ATOM    605 1HB  LEU A  39      18.685  16.633  -5.520  1.00  1.01           H  
ATOM    606 2HB  LEU A  39      20.025  16.778  -4.382  1.00  1.01           H  
ATOM    607  HG  LEU A  39      21.103  14.809  -5.496  1.00  1.01           H  
ATOM    608 1HD1 LEU A  39      20.222  14.169  -7.713  1.00  1.01           H  
ATOM    609 2HD1 LEU A  39      19.061  13.821  -6.433  1.00  1.01           H  
ATOM    610 3HD1 LEU A  39      18.832  15.232  -7.468  1.00  1.01           H  
ATOM    611 1HD2 LEU A  39      21.736  16.173  -7.467  1.00  1.01           H  
ATOM    612 2HD2 LEU A  39      20.303  17.185  -7.189  1.00  1.01           H  
ATOM    613 3HD2 LEU A  39      21.620  17.175  -6.003  1.00  1.01           H  
ATOM    614  N   MET A  40      19.738  13.035  -3.321  1.00  1.15           N  
ATOM    615  CA  MET A  40      20.646  12.254  -2.497  1.00  1.15           C  
ATOM    616  C   MET A  40      22.060  12.302  -3.035  1.00  1.15           C  
ATOM    617  O   MET A  40      22.287  12.053  -4.221  1.00  1.15           O  
ATOM    618  CB  MET A  40      20.195  10.816  -2.374  1.00  1.15           C  
ATOM    619  CG  MET A  40      21.121   9.988  -1.486  1.00  1.15           C  
ATOM    620  SD  MET A  40      21.109  10.506   0.217  1.00  1.15           S  
ATOM    621  CE  MET A  40      19.546   9.866   0.719  1.00  1.15           C  
ATOM    622  H   MET A  40      19.171  12.585  -4.043  1.00  1.15           H  
ATOM    623  HA  MET A  40      20.661  12.689  -1.499  1.00  1.15           H  
ATOM    624 1HB  MET A  40      19.192  10.781  -1.963  1.00  1.15           H  
ATOM    625 2HB  MET A  40      20.169  10.364  -3.367  1.00  1.15           H  
ATOM    626 1HG  MET A  40      20.844   8.955  -1.513  1.00  1.15           H  
ATOM    627 2HG  MET A  40      22.134  10.069  -1.850  1.00  1.15           H  
ATOM    628 1HE  MET A  40      19.396  10.084   1.770  1.00  1.15           H  
ATOM    629 2HE  MET A  40      18.751  10.321   0.131  1.00  1.15           H  
ATOM    630 3HE  MET A  40      19.527   8.785   0.575  1.00  1.15           H  
ATOM    631  N   LYS A  41      23.005  12.620  -2.156  1.00  1.32           N  
ATOM    632  CA  LYS A  41      24.413  12.720  -2.512  1.00  1.32           C  
ATOM    633  C   LYS A  41      25.273  11.769  -1.688  1.00  1.32           C  
ATOM    634  O   LYS A  41      24.910  11.373  -0.579  1.00  1.32           O  
ATOM    635  CB  LYS A  41      24.893  14.162  -2.338  1.00  1.32           C  
ATOM    636  CG  LYS A  41      24.202  15.160  -3.273  1.00  1.32           C  
ATOM    637  CD  LYS A  41      24.687  16.576  -3.056  1.00  1.32           C  
ATOM    638  CE  LYS A  41      23.977  17.536  -4.005  1.00  1.32           C  
ATOM    639  NZ  LYS A  41      24.405  18.944  -3.800  1.00  1.32           N  
ATOM    640  H   LYS A  41      22.728  12.812  -1.202  1.00  1.32           H  
ATOM    641  HA  LYS A  41      24.533  12.439  -3.554  1.00  1.32           H  
ATOM    642 1HB  LYS A  41      24.728  14.482  -1.311  1.00  1.32           H  
ATOM    643 2HB  LYS A  41      25.971  14.210  -2.530  1.00  1.32           H  
ATOM    644 1HG  LYS A  41      24.409  14.891  -4.301  1.00  1.32           H  
ATOM    645 2HG  LYS A  41      23.121  15.130  -3.121  1.00  1.32           H  
ATOM    646 1HD  LYS A  41      24.484  16.879  -2.028  1.00  1.32           H  
ATOM    647 2HD  LYS A  41      25.764  16.626  -3.231  1.00  1.32           H  
ATOM    648 1HE  LYS A  41      24.200  17.245  -5.030  1.00  1.32           H  
ATOM    649 2HE  LYS A  41      22.898  17.469  -3.844  1.00  1.32           H  
ATOM    650 1HZ  LYS A  41      23.915  19.543  -4.451  1.00  1.32           H  
ATOM    651 2HZ  LYS A  41      24.186  19.226  -2.857  1.00  1.32           H  
ATOM    652 3HZ  LYS A  41      25.397  19.026  -3.956  1.00  1.32           H  
ATOM    653  N   ASP A  42      26.434  11.431  -2.232  1.00  1.47           N  
ATOM    654  CA  ASP A  42      27.431  10.619  -1.549  1.00  1.47           C  
ATOM    655  C   ASP A  42      28.161  11.466  -0.533  1.00  1.47           C  
ATOM    656  O   ASP A  42      28.910  12.354  -0.903  1.00  1.47           O  
ATOM    657  CB  ASP A  42      28.424  10.030  -2.549  1.00  1.47           C  
ATOM    658  CG  ASP A  42      29.491   9.110  -1.924  1.00  1.47           C  
ATOM    659  OD1 ASP A  42      29.861   9.292  -0.767  1.00  1.47           O  
ATOM    660  OD2 ASP A  42      29.914   8.215  -2.623  1.00  1.47           O  
ATOM    661  H   ASP A  42      26.643  11.779  -3.167  1.00  1.47           H  
ATOM    662  HA  ASP A  42      26.927   9.805  -1.027  1.00  1.47           H  
ATOM    663 1HB  ASP A  42      27.892   9.471  -3.305  1.00  1.47           H  
ATOM    664 2HB  ASP A  42      28.914  10.842  -3.066  1.00  1.47           H  
ATOM    665  N   ARG A  43      27.961  11.171   0.747  1.00  1.55           N  
ATOM    666  CA  ARG A  43      28.485  11.970   1.856  1.00  1.55           C  
ATOM    667  C   ARG A  43      30.008  12.116   1.928  1.00  1.55           C  
ATOM    668  O   ARG A  43      30.500  12.984   2.651  1.00  1.55           O  
ATOM    669  CB  ARG A  43      27.985  11.416   3.179  1.00  1.55           C  
ATOM    670  CG  ARG A  43      26.499  11.643   3.425  1.00  1.55           C  
ATOM    671  CD  ARG A  43      26.049  11.064   4.716  1.00  1.55           C  
ATOM    672  NE  ARG A  43      24.642  11.333   4.961  1.00  1.55           N  
ATOM    673  CZ  ARG A  43      23.938  10.851   6.003  1.00  1.55           C  
ATOM    674  NH1 ARG A  43      24.517  10.068   6.887  1.00  1.55           N  
ATOM    675  NH2 ARG A  43      22.663  11.168   6.140  1.00  1.55           N  
ATOM    676  H   ARG A  43      27.366  10.384   0.957  1.00  1.55           H  
ATOM    677  HA  ARG A  43      28.069  12.972   1.747  1.00  1.55           H  
ATOM    678 1HB  ARG A  43      28.171  10.344   3.216  1.00  1.55           H  
ATOM    679 2HB  ARG A  43      28.537  11.875   3.999  1.00  1.55           H  
ATOM    680 1HG  ARG A  43      26.297  12.713   3.442  1.00  1.55           H  
ATOM    681 2HG  ARG A  43      25.924  11.180   2.618  1.00  1.55           H  
ATOM    682 1HD  ARG A  43      26.192   9.984   4.701  1.00  1.55           H  
ATOM    683 2HD  ARG A  43      26.627  11.496   5.533  1.00  1.55           H  
ATOM    684  HE  ARG A  43      24.159  11.930   4.302  1.00  1.55           H  
ATOM    685 1HH1 ARG A  43      25.491   9.823   6.784  1.00  1.55           H  
ATOM    686 2HH1 ARG A  43      23.986   9.707   7.666  1.00  1.55           H  
ATOM    687 1HH2 ARG A  43      22.215  11.773   5.466  1.00  1.55           H  
ATOM    688 2HH2 ARG A  43      22.139  10.807   6.926  1.00  1.55           H  
ATOM    689  N   GLU A  44      30.770  11.273   1.223  1.00  1.54           N  
ATOM    690  CA  GLU A  44      32.228  11.430   1.268  1.00  1.54           C  
ATOM    691  C   GLU A  44      32.688  12.488   0.251  1.00  1.54           C  
ATOM    692  O   GLU A  44      33.868  12.845   0.188  1.00  1.54           O  
ATOM    693  CB  GLU A  44      32.945  10.098   1.011  1.00  1.54           C  
ATOM    694  CG  GLU A  44      32.717   9.043   2.102  1.00  1.54           C  
ATOM    695  CD  GLU A  44      33.479   7.743   1.878  1.00  1.54           C  
ATOM    696  OE1 GLU A  44      34.192   7.637   0.906  1.00  1.54           O  
ATOM    697  OE2 GLU A  44      33.341   6.859   2.693  1.00  1.54           O  
ATOM    698  H   GLU A  44      30.343  10.557   0.615  1.00  1.54           H  
ATOM    699  HA  GLU A  44      32.508  11.776   2.262  1.00  1.54           H  
ATOM    700 1HB  GLU A  44      32.592   9.680   0.064  1.00  1.54           H  
ATOM    701 2HB  GLU A  44      34.017  10.269   0.918  1.00  1.54           H  
ATOM    702 1HG  GLU A  44      33.012   9.464   3.062  1.00  1.54           H  
ATOM    703 2HG  GLU A  44      31.649   8.826   2.146  1.00  1.54           H  
ATOM    704  N   THR A  45      31.741  12.957  -0.555  1.00  1.43           N  
ATOM    705  CA  THR A  45      31.920  13.935  -1.612  1.00  1.43           C  
ATOM    706  C   THR A  45      30.638  14.772  -1.796  1.00  1.43           C  
ATOM    707  O   THR A  45      29.825  14.893  -0.884  1.00  1.43           O  
ATOM    708  CB  THR A  45      32.385  13.233  -2.912  1.00  1.43           C  
ATOM    709  OG1 THR A  45      32.706  14.225  -3.904  1.00  1.43           O  
ATOM    710  CG2 THR A  45      31.356  12.246  -3.404  1.00  1.43           C  
ATOM    711  H   THR A  45      30.790  12.609  -0.439  1.00  1.43           H  
ATOM    712  HA  THR A  45      32.713  14.619  -1.313  1.00  1.43           H  
ATOM    713  HB  THR A  45      33.297  12.676  -2.696  1.00  1.43           H  
ATOM    714  HG1 THR A  45      33.519  14.678  -3.642  1.00  1.43           H  
ATOM    715 1HG2 THR A  45      31.720  11.749  -4.302  1.00  1.43           H  
ATOM    716 2HG2 THR A  45      31.188  11.505  -2.621  1.00  1.43           H  
ATOM    717 3HG2 THR A  45      30.440  12.727  -3.614  1.00  1.43           H  
ATOM    718  N   ASN A  46      30.520  15.448  -2.935  1.00  1.27           N  
ATOM    719  CA  ASN A  46      29.343  16.274  -3.223  1.00  1.27           C  
ATOM    720  C   ASN A  46      28.585  15.770  -4.457  1.00  1.27           C  
ATOM    721  O   ASN A  46      27.772  16.485  -5.043  1.00  1.27           O  
ATOM    722  CB  ASN A  46      29.739  17.723  -3.393  1.00  1.27           C  
ATOM    723  CG  ASN A  46      30.221  18.356  -2.107  1.00  1.27           C  
ATOM    724  OD1 ASN A  46      29.420  18.663  -1.218  1.00  1.27           O  
ATOM    725  ND2 ASN A  46      31.511  18.562  -1.997  1.00  1.27           N  
ATOM    726  H   ASN A  46      31.254  15.323  -3.618  1.00  1.27           H  
ATOM    727  HA  ASN A  46      28.653  16.202  -2.381  1.00  1.27           H  
ATOM    728 1HB  ASN A  46      30.532  17.795  -4.140  1.00  1.27           H  
ATOM    729 2HB  ASN A  46      28.888  18.289  -3.766  1.00  1.27           H  
ATOM    730 1HD2 ASN A  46      31.880  18.982  -1.166  1.00  1.27           H  
ATOM    731 2HD2 ASN A  46      32.125  18.305  -2.742  1.00  1.27           H  
ATOM    732  N   LYS A  47      28.880  14.540  -4.848  1.00  1.10           N  
ATOM    733  CA  LYS A  47      28.314  13.897  -6.029  1.00  1.10           C  
ATOM    734  C   LYS A  47      26.975  13.198  -5.800  1.00  1.10           C  
ATOM    735  O   LYS A  47      26.817  12.397  -4.876  1.00  1.10           O  
ATOM    736  CB  LYS A  47      29.315  12.887  -6.596  1.00  1.10           C  
ATOM    737  CG  LYS A  47      28.868  12.223  -7.896  1.00  1.10           C  
ATOM    738  CD  LYS A  47      29.940  11.296  -8.454  1.00  1.10           C  
ATOM    739  CE  LYS A  47      29.465  10.622  -9.734  1.00  1.10           C  
ATOM    740  NZ  LYS A  47      30.502   9.711 -10.300  1.00  1.10           N  
ATOM    741  H   LYS A  47      29.543  14.029  -4.294  1.00  1.10           H  
ATOM    742  HA  LYS A  47      28.151  14.670  -6.781  1.00  1.10           H  
ATOM    743 1HB  LYS A  47      30.273  13.377  -6.772  1.00  1.10           H  
ATOM    744 2HB  LYS A  47      29.478  12.095  -5.867  1.00  1.10           H  
ATOM    745 1HG  LYS A  47      27.970  11.633  -7.711  1.00  1.10           H  
ATOM    746 2HG  LYS A  47      28.629  12.984  -8.637  1.00  1.10           H  
ATOM    747 1HD  LYS A  47      30.846  11.867  -8.663  1.00  1.10           H  
ATOM    748 2HD  LYS A  47      30.173  10.531  -7.716  1.00  1.10           H  
ATOM    749 1HE  LYS A  47      28.563  10.046  -9.520  1.00  1.10           H  
ATOM    750 2HE  LYS A  47      29.224  11.388 -10.473  1.00  1.10           H  
ATOM    751 1HZ  LYS A  47      30.148   9.286 -11.146  1.00  1.10           H  
ATOM    752 2HZ  LYS A  47      31.336  10.240 -10.512  1.00  1.10           H  
ATOM    753 3HZ  LYS A  47      30.723   8.990  -9.628  1.00  1.10           H  
ATOM    754  N   SER A  48      26.023  13.503  -6.677  1.00  0.97           N  
ATOM    755  CA  SER A  48      24.685  12.911  -6.681  1.00  0.97           C  
ATOM    756  C   SER A  48      24.692  11.410  -6.900  1.00  0.97           C  
ATOM    757  O   SER A  48      25.491  10.892  -7.680  1.00  0.97           O  
ATOM    758  CB  SER A  48      23.829  13.552  -7.744  1.00  0.97           C  
ATOM    759  OG  SER A  48      22.590  12.881  -7.874  1.00  0.97           O  
ATOM    760  H   SER A  48      26.243  14.188  -7.388  1.00  0.97           H  
ATOM    761  HA  SER A  48      24.222  13.103  -5.718  1.00  0.97           H  
ATOM    762 1HB  SER A  48      23.652  14.592  -7.477  1.00  0.97           H  
ATOM    763 2HB  SER A  48      24.356  13.548  -8.694  1.00  0.97           H  
ATOM    764  HG  SER A  48      22.026  13.475  -8.387  1.00  0.97           H  
ATOM    765  N   ARG A  49      23.759  10.728  -6.239  1.00  0.89           N  
ATOM    766  CA  ARG A  49      23.574   9.286  -6.366  1.00  0.89           C  
ATOM    767  C   ARG A  49      22.590   8.902  -7.474  1.00  0.89           C  
ATOM    768  O   ARG A  49      22.279   7.723  -7.645  1.00  0.89           O  
ATOM    769  CB  ARG A  49      23.059   8.684  -5.071  1.00  0.89           C  
ATOM    770  CG  ARG A  49      23.932   8.874  -3.866  1.00  0.89           C  
ATOM    771  CD  ARG A  49      25.240   8.194  -3.988  1.00  0.89           C  
ATOM    772  NE  ARG A  49      25.127   6.741  -4.038  1.00  0.89           N  
ATOM    773  CZ  ARG A  49      26.166   5.910  -4.277  1.00  0.89           C  
ATOM    774  NH1 ARG A  49      27.366   6.406  -4.491  1.00  0.89           N  
ATOM    775  NH2 ARG A  49      25.980   4.600  -4.294  1.00  0.89           N  
ATOM    776  H   ARG A  49      23.161  11.243  -5.595  1.00  0.89           H  
ATOM    777  HA  ARG A  49      24.542   8.840  -6.595  1.00  0.89           H  
ATOM    778 1HB  ARG A  49      22.088   9.125  -4.837  1.00  0.89           H  
ATOM    779 2HB  ARG A  49      22.913   7.617  -5.206  1.00  0.89           H  
ATOM    780 1HG  ARG A  49      24.109   9.934  -3.725  1.00  0.89           H  
ATOM    781 2HG  ARG A  49      23.428   8.469  -2.992  1.00  0.89           H  
ATOM    782 1HD  ARG A  49      25.751   8.535  -4.890  1.00  0.89           H  
ATOM    783 2HD  ARG A  49      25.833   8.448  -3.118  1.00  0.89           H  
ATOM    784  HE  ARG A  49      24.218   6.329  -3.877  1.00  0.89           H  
ATOM    785 1HH1 ARG A  49      27.508   7.410  -4.485  1.00  0.89           H  
ATOM    786 2HH1 ARG A  49      28.147   5.791  -4.664  1.00  0.89           H  
ATOM    787 1HH2 ARG A  49      25.060   4.217  -4.128  1.00  0.89           H  
ATOM    788 2HH2 ARG A  49      26.758   3.983  -4.471  1.00  0.89           H  
ATOM    789  N   GLY A  50      22.081   9.886  -8.220  1.00  0.83           N  
ATOM    790  CA  GLY A  50      21.141   9.590  -9.306  1.00  0.83           C  
ATOM    791  C   GLY A  50      19.667   9.517  -8.882  1.00  0.83           C  
ATOM    792  O   GLY A  50      18.809   9.067  -9.656  1.00  0.83           O  
ATOM    793  H   GLY A  50      22.361  10.853  -8.050  1.00  0.83           H  
ATOM    794 1HA  GLY A  50      21.252  10.354 -10.078  1.00  0.83           H  
ATOM    795 2HA  GLY A  50      21.425   8.649  -9.772  1.00  0.83           H  
ATOM    796  N   PHE A  51      19.354   9.954  -7.667  1.00  0.80           N  
ATOM    797  CA  PHE A  51      17.964   9.929  -7.230  1.00  0.80           C  
ATOM    798  C   PHE A  51      17.580  11.043  -6.272  1.00  0.80           C  
ATOM    799  O   PHE A  51      18.429  11.635  -5.593  1.00  0.80           O  
ATOM    800  CB  PHE A  51      17.590   8.576  -6.633  1.00  0.80           C  
ATOM    801  CG  PHE A  51      18.345   8.122  -5.430  1.00  0.80           C  
ATOM    802  CD1 PHE A  51      17.917   8.431  -4.156  1.00  0.80           C  
ATOM    803  CD2 PHE A  51      19.455   7.311  -5.579  1.00  0.80           C  
ATOM    804  CE1 PHE A  51      18.579   7.937  -3.052  1.00  0.80           C  
ATOM    805  CE2 PHE A  51      20.120   6.823  -4.483  1.00  0.80           C  
ATOM    806  CZ  PHE A  51      19.682   7.132  -3.219  1.00  0.80           C  
ATOM    807  H   PHE A  51      20.076  10.304  -7.057  1.00  0.80           H  
ATOM    808  HA  PHE A  51      17.351  10.057  -8.120  1.00  0.80           H  
ATOM    809 1HB  PHE A  51      16.538   8.600  -6.365  1.00  0.80           H  
ATOM    810 2HB  PHE A  51      17.700   7.814  -7.396  1.00  0.80           H  
ATOM    811  HD1 PHE A  51      17.041   9.069  -4.035  1.00  0.80           H  
ATOM    812  HD2 PHE A  51      19.798   7.049  -6.584  1.00  0.80           H  
ATOM    813  HE1 PHE A  51      18.234   8.182  -2.048  1.00  0.80           H  
ATOM    814  HE2 PHE A  51      20.989   6.182  -4.619  1.00  0.80           H  
ATOM    815  HZ  PHE A  51      20.208   6.738  -2.350  1.00  0.80           H  
ATOM    816  N   ALA A  52      16.269  11.290  -6.216  1.00  0.78           N  
ATOM    817  CA  ALA A  52      15.696  12.355  -5.412  1.00  0.78           C  
ATOM    818  C   ALA A  52      14.322  12.040  -4.862  1.00  0.78           C  
ATOM    819  O   ALA A  52      13.613  11.138  -5.312  1.00  0.78           O  
ATOM    820  CB  ALA A  52      15.565  13.621  -6.240  1.00  0.78           C  
ATOM    821  H   ALA A  52      15.661  10.729  -6.810  1.00  0.78           H  
ATOM    822  HA  ALA A  52      16.363  12.528  -4.570  1.00  0.78           H  
ATOM    823 1HB  ALA A  52      15.166  14.426  -5.624  1.00  0.78           H  
ATOM    824 2HB  ALA A  52      16.542  13.902  -6.615  1.00  0.78           H  
ATOM    825 3HB  ALA A  52      14.890  13.440  -7.073  1.00  0.78           H  
ATOM    826  N   PHE A  53      13.954  12.823  -3.867  1.00  0.77           N  
ATOM    827  CA  PHE A  53      12.656  12.724  -3.245  1.00  0.77           C  
ATOM    828  C   PHE A  53      11.952  14.071  -3.435  1.00  0.77           C  
ATOM    829  O   PHE A  53      12.520  15.126  -3.133  1.00  0.77           O  
ATOM    830  CB  PHE A  53      12.859  12.417  -1.768  1.00  0.77           C  
ATOM    831  CG  PHE A  53      13.671  11.159  -1.559  1.00  0.77           C  
ATOM    832  CD1 PHE A  53      15.065  11.250  -1.609  1.00  0.77           C  
ATOM    833  CD2 PHE A  53      13.103   9.932  -1.301  1.00  0.77           C  
ATOM    834  CE1 PHE A  53      15.862  10.149  -1.417  1.00  0.77           C  
ATOM    835  CE2 PHE A  53      13.907   8.819  -1.096  1.00  0.77           C  
ATOM    836  CZ  PHE A  53      15.288   8.933  -1.157  1.00  0.77           C  
ATOM    837  H   PHE A  53      14.615  13.522  -3.538  1.00  0.77           H  
ATOM    838  HA  PHE A  53      12.077  11.937  -3.723  1.00  0.77           H  
ATOM    839 1HB  PHE A  53      13.373  13.244  -1.287  1.00  0.77           H  
ATOM    840 2HB  PHE A  53      11.893  12.293  -1.284  1.00  0.77           H  
ATOM    841  HD1 PHE A  53      15.522  12.223  -1.811  1.00  0.77           H  
ATOM    842  HD2 PHE A  53      12.023   9.840  -1.260  1.00  0.77           H  
ATOM    843  HE1 PHE A  53      16.940  10.247  -1.464  1.00  0.77           H  
ATOM    844  HE2 PHE A  53      13.453   7.850  -0.890  1.00  0.77           H  
ATOM    845  HZ  PHE A  53      15.914   8.057  -0.993  1.00  0.77           H  
ATOM    846  N   VAL A  54      10.746  14.043  -3.991  1.00  0.76           N  
ATOM    847  CA  VAL A  54       9.980  15.274  -4.236  1.00  0.76           C  
ATOM    848  C   VAL A  54       8.610  15.243  -3.579  1.00  0.76           C  
ATOM    849  O   VAL A  54       7.806  14.355  -3.853  1.00  0.76           O  
ATOM    850  CB  VAL A  54       9.813  15.508  -5.755  1.00  0.76           C  
ATOM    851  CG1 VAL A  54       8.944  16.732  -6.019  1.00  0.76           C  
ATOM    852  CG2 VAL A  54      11.201  15.725  -6.407  1.00  0.76           C  
ATOM    853  H   VAL A  54      10.343  13.136  -4.226  1.00  0.76           H  
ATOM    854  HA  VAL A  54      10.533  16.114  -3.820  1.00  0.76           H  
ATOM    855  HB  VAL A  54       9.324  14.642  -6.196  1.00  0.76           H  
ATOM    856 1HG1 VAL A  54       8.833  16.878  -7.090  1.00  0.76           H  
ATOM    857 2HG1 VAL A  54       7.961  16.588  -5.570  1.00  0.76           H  
ATOM    858 3HG1 VAL A  54       9.408  17.602  -5.582  1.00  0.76           H  
ATOM    859 1HG2 VAL A  54      11.084  15.880  -7.483  1.00  0.76           H  
ATOM    860 2HG2 VAL A  54      11.660  16.581  -5.975  1.00  0.76           H  
ATOM    861 3HG2 VAL A  54      11.835  14.870  -6.231  1.00  0.76           H  
ATOM    862  N   THR A  55       8.324  16.225  -2.731  1.00  0.77           N  
ATOM    863  CA  THR A  55       7.037  16.261  -2.057  1.00  0.77           C  
ATOM    864  C   THR A  55       6.202  17.450  -2.474  1.00  0.77           C  
ATOM    865  O   THR A  55       6.627  18.602  -2.349  1.00  0.77           O  
ATOM    866  CB  THR A  55       7.202  16.269  -0.532  1.00  0.77           C  
ATOM    867  OG1 THR A  55       7.886  15.082  -0.113  1.00  0.77           O  
ATOM    868  CG2 THR A  55       5.833  16.328   0.139  1.00  0.77           C  
ATOM    869  H   THR A  55       9.022  16.936  -2.534  1.00  0.77           H  
ATOM    870  HA  THR A  55       6.483  15.376  -2.328  1.00  0.77           H  
ATOM    871  HB  THR A  55       7.787  17.140  -0.234  1.00  0.77           H  
ATOM    872  HG1 THR A  55       7.900  15.050   0.845  1.00  0.77           H  
ATOM    873 1HG2 THR A  55       5.959  16.333   1.219  1.00  0.77           H  
ATOM    874 2HG2 THR A  55       5.309  17.235  -0.165  1.00  0.77           H  
ATOM    875 3HG2 THR A  55       5.245  15.455  -0.156  1.00  0.77           H  
ATOM    876  N   PHE A  56       4.993  17.145  -2.920  1.00  0.78           N  
ATOM    877  CA  PHE A  56       4.008  18.112  -3.378  1.00  0.78           C  
ATOM    878  C   PHE A  56       3.015  18.483  -2.301  1.00  0.78           C  
ATOM    879  O   PHE A  56       2.786  17.723  -1.361  1.00  0.78           O  
ATOM    880  CB  PHE A  56       3.246  17.568  -4.570  1.00  0.78           C  
ATOM    881  CG  PHE A  56       4.010  17.489  -5.856  1.00  0.78           C  
ATOM    882  CD1 PHE A  56       4.825  16.411  -6.160  1.00  0.78           C  
ATOM    883  CD2 PHE A  56       3.870  18.501  -6.798  1.00  0.78           C  
ATOM    884  CE1 PHE A  56       5.477  16.363  -7.374  1.00  0.78           C  
ATOM    885  CE2 PHE A  56       4.519  18.441  -8.004  1.00  0.78           C  
ATOM    886  CZ  PHE A  56       5.319  17.371  -8.290  1.00  0.78           C  
ATOM    887  H   PHE A  56       4.746  16.154  -2.965  1.00  0.78           H  
ATOM    888  HA  PHE A  56       4.522  19.011  -3.685  1.00  0.78           H  
ATOM    889 1HB  PHE A  56       2.883  16.568  -4.332  1.00  0.78           H  
ATOM    890 2HB  PHE A  56       2.370  18.189  -4.745  1.00  0.78           H  
ATOM    891  HD1 PHE A  56       4.946  15.598  -5.431  1.00  0.78           H  
ATOM    892  HD2 PHE A  56       3.224  19.356  -6.572  1.00  0.78           H  
ATOM    893  HE1 PHE A  56       6.109  15.534  -7.608  1.00  0.78           H  
ATOM    894  HE2 PHE A  56       4.394  19.248  -8.735  1.00  0.78           H  
ATOM    895  HZ  PHE A  56       5.825  17.324  -9.247  1.00  0.78           H  
ATOM    896  N   GLU A  57       2.384  19.644  -2.467  1.00  0.78           N  
ATOM    897  CA  GLU A  57       1.338  20.080  -1.537  1.00  0.78           C  
ATOM    898  C   GLU A  57       0.108  19.158  -1.553  1.00  0.78           C  
ATOM    899  O   GLU A  57      -0.661  19.130  -0.590  1.00  0.78           O  
ATOM    900  CB  GLU A  57       0.917  21.523  -1.811  1.00  0.78           C  
ATOM    901  CG  GLU A  57       1.975  22.570  -1.464  1.00  0.78           C  
ATOM    902  CD  GLU A  57       1.531  23.985  -1.711  1.00  0.78           C  
ATOM    903  OE1 GLU A  57       0.438  24.178  -2.185  1.00  0.78           O  
ATOM    904  OE2 GLU A  57       2.300  24.883  -1.444  1.00  0.78           O  
ATOM    905  H   GLU A  57       2.648  20.240  -3.258  1.00  0.78           H  
ATOM    906  HA  GLU A  57       1.754  20.048  -0.530  1.00  0.78           H  
ATOM    907 1HB  GLU A  57       0.680  21.633  -2.872  1.00  0.78           H  
ATOM    908 2HB  GLU A  57       0.015  21.753  -1.247  1.00  0.78           H  
ATOM    909 1HG  GLU A  57       2.225  22.469  -0.413  1.00  0.78           H  
ATOM    910 2HG  GLU A  57       2.875  22.370  -2.051  1.00  0.78           H  
ATOM    911  N   SER A  58      -0.078  18.412  -2.645  1.00  0.78           N  
ATOM    912  CA  SER A  58      -1.199  17.489  -2.768  1.00  0.78           C  
ATOM    913  C   SER A  58      -0.815  16.208  -3.517  1.00  0.78           C  
ATOM    914  O   SER A  58      -0.204  16.274  -4.589  1.00  0.78           O  
ATOM    915  CB  SER A  58      -2.349  18.120  -3.532  1.00  0.78           C  
ATOM    916  OG  SER A  58      -3.404  17.177  -3.740  1.00  0.78           O  
ATOM    917  H   SER A  58       0.588  18.501  -3.396  1.00  0.78           H  
ATOM    918  HA  SER A  58      -1.546  17.289  -1.766  1.00  0.78           H  
ATOM    919 1HB  SER A  58      -2.726  18.972  -2.969  1.00  0.78           H  
ATOM    920 2HB  SER A  58      -1.992  18.496  -4.496  1.00  0.78           H  
ATOM    921  HG  SER A  58      -4.133  17.687  -4.114  1.00  0.78           H  
ATOM    922  N   PRO A  59      -1.253  15.030  -3.035  1.00  0.78           N  
ATOM    923  CA  PRO A  59      -1.138  13.743  -3.682  1.00  0.78           C  
ATOM    924  C   PRO A  59      -1.667  13.762  -5.092  1.00  0.78           C  
ATOM    925  O   PRO A  59      -1.191  13.011  -5.936  1.00  0.78           O  
ATOM    926  CB  PRO A  59      -2.000  12.856  -2.801  1.00  0.78           C  
ATOM    927  CG  PRO A  59      -1.918  13.491  -1.448  1.00  0.78           C  
ATOM    928  CD  PRO A  59      -1.887  14.957  -1.700  1.00  0.78           C  
ATOM    929  HA  PRO A  59      -0.106  13.401  -3.671  1.00  0.78           H  
ATOM    930 1HB  PRO A  59      -3.026  12.816  -3.196  1.00  0.78           H  
ATOM    931 2HB  PRO A  59      -1.608  11.829  -2.810  1.00  0.78           H  
ATOM    932 1HG  PRO A  59      -2.758  13.173  -0.813  1.00  0.78           H  
ATOM    933 2HG  PRO A  59      -1.011  13.182  -0.956  1.00  0.78           H  
ATOM    934 1HD  PRO A  59      -2.905  15.382  -1.711  1.00  0.78           H  
ATOM    935 2HD  PRO A  59      -1.237  15.391  -0.920  1.00  0.78           H  
ATOM    936  N   ALA A  60      -2.654  14.616  -5.380  1.00  0.76           N  
ATOM    937  CA  ALA A  60      -3.180  14.631  -6.735  1.00  0.76           C  
ATOM    938  C   ALA A  60      -2.107  15.050  -7.719  1.00  0.76           C  
ATOM    939  O   ALA A  60      -2.018  14.532  -8.833  1.00  0.76           O  
ATOM    940  CB  ALA A  60      -4.350  15.580  -6.840  1.00  0.76           C  
ATOM    941  H   ALA A  60      -3.016  15.284  -4.695  1.00  0.76           H  
ATOM    942  HA  ALA A  60      -3.503  13.622  -6.988  1.00  0.76           H  
ATOM    943 1HB  ALA A  60      -4.736  15.566  -7.859  1.00  0.76           H  
ATOM    944 2HB  ALA A  60      -5.130  15.275  -6.148  1.00  0.76           H  
ATOM    945 3HB  ALA A  60      -4.013  16.590  -6.593  1.00  0.76           H  
ATOM    946  N   ASP A  61      -1.279  15.995  -7.294  1.00  0.74           N  
ATOM    947  CA  ASP A  61      -0.277  16.553  -8.169  1.00  0.74           C  
ATOM    948  C   ASP A  61       0.865  15.571  -8.285  1.00  0.74           C  
ATOM    949  O   ASP A  61       1.402  15.348  -9.375  1.00  0.74           O  
ATOM    950  CB  ASP A  61       0.166  17.889  -7.605  1.00  0.74           C  
ATOM    951  CG  ASP A  61      -0.989  18.935  -7.632  1.00  0.74           C  
ATOM    952  OD1 ASP A  61      -1.988  18.696  -8.286  1.00  0.74           O  
ATOM    953  OD2 ASP A  61      -0.870  19.937  -6.959  1.00  0.74           O  
ATOM    954  H   ASP A  61      -1.323  16.322  -6.334  1.00  0.74           H  
ATOM    955  HA  ASP A  61      -0.711  16.709  -9.156  1.00  0.74           H  
ATOM    956 1HB  ASP A  61       0.489  17.755  -6.576  1.00  0.74           H  
ATOM    957 2HB  ASP A  61       1.020  18.259  -8.159  1.00  0.74           H  
ATOM    958  N   ALA A  62       1.194  14.932  -7.159  1.00  0.72           N  
ATOM    959  CA  ALA A  62       2.256  13.935  -7.161  1.00  0.72           C  
ATOM    960  C   ALA A  62       1.900  12.766  -8.069  1.00  0.72           C  
ATOM    961  O   ALA A  62       2.732  12.296  -8.850  1.00  0.72           O  
ATOM    962  CB  ALA A  62       2.494  13.424  -5.760  1.00  0.72           C  
ATOM    963  H   ALA A  62       0.704  15.175  -6.294  1.00  0.72           H  
ATOM    964  HA  ALA A  62       3.161  14.402  -7.540  1.00  0.72           H  
ATOM    965 1HB  ALA A  62       3.288  12.704  -5.749  1.00  0.72           H  
ATOM    966 2HB  ALA A  62       2.761  14.262  -5.129  1.00  0.72           H  
ATOM    967 3HB  ALA A  62       1.584  12.959  -5.393  1.00  0.72           H  
ATOM    968  N   LYS A  63       0.637  12.332  -8.019  1.00  0.69           N  
ATOM    969  CA  LYS A  63       0.211  11.223  -8.850  1.00  0.69           C  
ATOM    970  C   LYS A  63       0.235  11.617 -10.311  1.00  0.69           C  
ATOM    971  O   LYS A  63       0.714  10.847 -11.143  1.00  0.69           O  
ATOM    972  CB  LYS A  63      -1.172  10.731  -8.428  1.00  0.69           C  
ATOM    973  CG  LYS A  63      -1.178   9.993  -7.087  1.00  0.69           C  
ATOM    974  CD  LYS A  63      -2.576   9.571  -6.675  1.00  0.69           C  
ATOM    975  CE  LYS A  63      -2.553   8.851  -5.330  1.00  0.69           C  
ATOM    976  NZ  LYS A  63      -3.919   8.447  -4.887  1.00  0.69           N  
ATOM    977  H   LYS A  63      -0.028  12.745  -7.367  1.00  0.69           H  
ATOM    978  HA  LYS A  63       0.915  10.404  -8.716  1.00  0.69           H  
ATOM    979 1HB  LYS A  63      -1.847  11.588  -8.345  1.00  0.69           H  
ATOM    980 2HB  LYS A  63      -1.573  10.068  -9.190  1.00  0.69           H  
ATOM    981 1HG  LYS A  63      -0.554   9.104  -7.169  1.00  0.69           H  
ATOM    982 2HG  LYS A  63      -0.755  10.629  -6.316  1.00  0.69           H  
ATOM    983 1HD  LYS A  63      -3.204  10.462  -6.591  1.00  0.69           H  
ATOM    984 2HD  LYS A  63      -3.000   8.915  -7.432  1.00  0.69           H  
ATOM    985 1HE  LYS A  63      -1.931   7.961  -5.415  1.00  0.69           H  
ATOM    986 2HE  LYS A  63      -2.120   9.515  -4.580  1.00  0.69           H  
ATOM    987 1HZ  LYS A  63      -3.861   7.975  -3.996  1.00  0.69           H  
ATOM    988 2HZ  LYS A  63      -4.499   9.269  -4.795  1.00  0.69           H  
ATOM    989 3HZ  LYS A  63      -4.325   7.824  -5.570  1.00  0.69           H  
ATOM    990  N   ASP A  64      -0.222  12.827 -10.648  1.00  0.67           N  
ATOM    991  CA  ASP A  64      -0.146  13.212 -12.047  1.00  0.67           C  
ATOM    992  C   ASP A  64       1.299  13.294 -12.518  1.00  0.67           C  
ATOM    993  O   ASP A  64       1.621  12.835 -13.616  1.00  0.67           O  
ATOM    994  CB  ASP A  64      -0.903  14.508 -12.311  1.00  0.67           C  
ATOM    995  CG  ASP A  64      -2.436  14.293 -12.314  1.00  0.67           C  
ATOM    996  OD1 ASP A  64      -2.870  13.143 -12.364  1.00  0.67           O  
ATOM    997  OD2 ASP A  64      -3.153  15.266 -12.303  1.00  0.67           O  
ATOM    998  H   ASP A  64      -0.634  13.458  -9.957  1.00  0.67           H  
ATOM    999  HA  ASP A  64      -0.636  12.444 -12.637  1.00  0.67           H  
ATOM   1000 1HB  ASP A  64      -0.650  15.239 -11.531  1.00  0.67           H  
ATOM   1001 2HB  ASP A  64      -0.595  14.926 -13.270  1.00  0.67           H  
ATOM   1002  N   ALA A  65       2.199  13.796 -11.670  1.00  0.65           N  
ATOM   1003  CA  ALA A  65       3.591  13.845 -12.073  1.00  0.65           C  
ATOM   1004  C   ALA A  65       4.110  12.440 -12.331  1.00  0.65           C  
ATOM   1005  O   ALA A  65       4.772  12.195 -13.332  1.00  0.65           O  
ATOM   1006  CB  ALA A  65       4.432  14.503 -10.999  1.00  0.65           C  
ATOM   1007  H   ALA A  65       1.915  14.172 -10.765  1.00  0.65           H  
ATOM   1008  HA  ALA A  65       3.662  14.413 -12.998  1.00  0.65           H  
ATOM   1009 1HB  ALA A  65       5.471  14.541 -11.316  1.00  0.65           H  
ATOM   1010 2HB  ALA A  65       4.068  15.512 -10.818  1.00  0.65           H  
ATOM   1011 3HB  ALA A  65       4.346  13.933 -10.100  1.00  0.65           H  
ATOM   1012  N   ALA A  66       3.776  11.486 -11.459  1.00  0.64           N  
ATOM   1013  CA  ALA A  66       4.251  10.120 -11.650  1.00  0.64           C  
ATOM   1014  C   ALA A  66       3.694   9.493 -12.923  1.00  0.64           C  
ATOM   1015  O   ALA A  66       4.422   8.887 -13.717  1.00  0.64           O  
ATOM   1016  CB  ALA A  66       3.862   9.272 -10.448  1.00  0.64           C  
ATOM   1017  H   ALA A  66       3.219  11.720 -10.635  1.00  0.64           H  
ATOM   1018  HA  ALA A  66       5.328  10.150 -11.746  1.00  0.64           H  
ATOM   1019 1HB  ALA A  66       4.247   8.260 -10.577  1.00  0.64           H  
ATOM   1020 2HB  ALA A  66       4.285   9.712  -9.552  1.00  0.64           H  
ATOM   1021 3HB  ALA A  66       2.777   9.246 -10.360  1.00  0.64           H  
ATOM   1022  N   ARG A  67       2.401   9.707 -13.165  1.00  0.63           N  
ATOM   1023  CA  ARG A  67       1.734   9.130 -14.324  1.00  0.63           C  
ATOM   1024  C   ARG A  67       2.316   9.633 -15.633  1.00  0.63           C  
ATOM   1025  O   ARG A  67       2.488   8.859 -16.577  1.00  0.63           O  
ATOM   1026  CB  ARG A  67       0.258   9.481 -14.270  1.00  0.63           C  
ATOM   1027  CG  ARG A  67      -0.550   8.752 -13.190  1.00  0.63           C  
ATOM   1028  CD  ARG A  67      -1.905   9.370 -13.009  1.00  0.63           C  
ATOM   1029  NE  ARG A  67      -2.708   8.657 -12.031  1.00  0.63           N  
ATOM   1030  CZ  ARG A  67      -3.694   9.204 -11.277  1.00  0.63           C  
ATOM   1031  NH1 ARG A  67      -3.990  10.497 -11.338  1.00  0.63           N  
ATOM   1032  NH2 ARG A  67      -4.376   8.427 -10.453  1.00  0.63           N  
ATOM   1033  H   ARG A  67       1.850  10.245 -12.498  1.00  0.63           H  
ATOM   1034  HA  ARG A  67       1.845   8.048 -14.281  1.00  0.63           H  
ATOM   1035 1HB  ARG A  67       0.156  10.551 -14.090  1.00  0.63           H  
ATOM   1036 2HB  ARG A  67      -0.199   9.271 -15.235  1.00  0.63           H  
ATOM   1037 1HG  ARG A  67      -0.690   7.714 -13.489  1.00  0.63           H  
ATOM   1038 2HG  ARG A  67      -0.019   8.782 -12.244  1.00  0.63           H  
ATOM   1039 1HD  ARG A  67      -1.790  10.397 -12.663  1.00  0.63           H  
ATOM   1040 2HD  ARG A  67      -2.438   9.368 -13.957  1.00  0.63           H  
ATOM   1041  HE  ARG A  67      -2.539   7.665 -11.929  1.00  0.63           H  
ATOM   1042 1HH1 ARG A  67      -3.476  11.165 -11.944  1.00  0.63           H  
ATOM   1043 2HH1 ARG A  67      -4.726  10.870 -10.760  1.00  0.63           H  
ATOM   1044 1HH2 ARG A  67      -4.162   7.440 -10.396  1.00  0.63           H  
ATOM   1045 2HH2 ARG A  67      -5.113   8.818  -9.887  1.00  0.63           H  
ATOM   1046  N   ASP A  68       2.615  10.926 -15.696  1.00  0.63           N  
ATOM   1047  CA  ASP A  68       3.196  11.501 -16.895  1.00  0.63           C  
ATOM   1048  C   ASP A  68       4.705  11.338 -17.049  1.00  0.63           C  
ATOM   1049  O   ASP A  68       5.188  11.126 -18.160  1.00  0.63           O  
ATOM   1050  CB  ASP A  68       2.910  12.986 -16.990  1.00  0.63           C  
ATOM   1051  CG  ASP A  68       1.468  13.351 -17.224  1.00  0.63           C  
ATOM   1052  OD1 ASP A  68       0.660  12.499 -17.517  1.00  0.63           O  
ATOM   1053  OD2 ASP A  68       1.209  14.532 -17.186  1.00  0.63           O  
ATOM   1054  H   ASP A  68       2.427  11.528 -14.891  1.00  0.63           H  
ATOM   1055  HA  ASP A  68       2.726  11.014 -17.748  1.00  0.63           H  
ATOM   1056 1HB  ASP A  68       3.222  13.444 -16.044  1.00  0.63           H  
ATOM   1057 2HB  ASP A  68       3.523  13.420 -17.775  1.00  0.63           H  
ATOM   1058  N   MET A  69       5.454  11.507 -15.952  1.00  0.63           N  
ATOM   1059  CA  MET A  69       6.911  11.551 -16.014  1.00  0.63           C  
ATOM   1060  C   MET A  69       7.613  10.201 -15.962  1.00  0.63           C  
ATOM   1061  O   MET A  69       8.773  10.090 -16.367  1.00  0.63           O  
ATOM   1062  CB  MET A  69       7.424  12.469 -14.915  1.00  0.63           C  
ATOM   1063  CG  MET A  69       6.979  13.916 -15.107  1.00  0.63           C  
ATOM   1064  SD  MET A  69       7.563  14.990 -13.838  1.00  0.63           S  
ATOM   1065  CE  MET A  69       9.267  14.888 -14.273  1.00  0.63           C  
ATOM   1066  H   MET A  69       5.012  11.653 -15.050  1.00  0.63           H  
ATOM   1067  HA  MET A  69       7.178  12.009 -16.960  1.00  0.63           H  
ATOM   1068 1HB  MET A  69       7.099  12.111 -13.945  1.00  0.63           H  
ATOM   1069 2HB  MET A  69       8.509  12.453 -14.915  1.00  0.63           H  
ATOM   1070 1HG  MET A  69       7.333  14.285 -16.067  1.00  0.63           H  
ATOM   1071 2HG  MET A  69       5.885  13.951 -15.107  1.00  0.63           H  
ATOM   1072 1HE  MET A  69       9.845  15.492 -13.601  1.00  0.63           H  
ATOM   1073 2HE  MET A  69       9.586  13.864 -14.192  1.00  0.63           H  
ATOM   1074 3HE  MET A  69       9.407  15.234 -15.295  1.00  0.63           H  
ATOM   1075  N   ASN A  70       6.955   9.166 -15.461  1.00  0.64           N  
ATOM   1076  CA  ASN A  70       7.624   7.878 -15.434  1.00  0.64           C  
ATOM   1077  C   ASN A  70       7.973   7.458 -16.872  1.00  0.64           C  
ATOM   1078  O   ASN A  70       7.105   7.429 -17.745  1.00  0.64           O  
ATOM   1079  CB  ASN A  70       6.737   6.841 -14.765  1.00  0.64           C  
ATOM   1080  CG  ASN A  70       7.432   5.545 -14.522  1.00  0.64           C  
ATOM   1081  OD1 ASN A  70       8.464   5.497 -13.839  1.00  0.64           O  
ATOM   1082  ND2 ASN A  70       6.893   4.476 -15.066  1.00  0.64           N  
ATOM   1083  H   ASN A  70       6.010   9.247 -15.076  1.00  0.64           H  
ATOM   1084  HA  ASN A  70       8.558   7.974 -14.876  1.00  0.64           H  
ATOM   1085 1HB  ASN A  70       6.395   7.232 -13.803  1.00  0.64           H  
ATOM   1086 2HB  ASN A  70       5.852   6.668 -15.377  1.00  0.64           H  
ATOM   1087 1HD2 ASN A  70       7.316   3.580 -14.935  1.00  0.64           H  
ATOM   1088 2HD2 ASN A  70       6.057   4.562 -15.609  1.00  0.64           H  
ATOM   1089  N   GLY A  71       9.238   7.123 -17.125  1.00  0.66           N  
ATOM   1090  CA  GLY A  71       9.680   6.700 -18.453  1.00  0.66           C  
ATOM   1091  C   GLY A  71      10.048   7.852 -19.401  1.00  0.66           C  
ATOM   1092  O   GLY A  71      10.450   7.611 -20.544  1.00  0.66           O  
ATOM   1093  H   GLY A  71       9.947   7.172 -16.394  1.00  0.66           H  
ATOM   1094 1HA  GLY A  71      10.545   6.048 -18.334  1.00  0.66           H  
ATOM   1095 2HA  GLY A  71       8.898   6.097 -18.909  1.00  0.66           H  
ATOM   1096  N   LYS A  72       9.916   9.093 -18.938  1.00  0.68           N  
ATOM   1097  CA  LYS A  72      10.233  10.260 -19.753  1.00  0.68           C  
ATOM   1098  C   LYS A  72      11.643  10.683 -19.448  1.00  0.68           C  
ATOM   1099  O   LYS A  72      12.226  10.200 -18.480  1.00  0.68           O  
ATOM   1100  CB  LYS A  72       9.287  11.413 -19.473  1.00  0.68           C  
ATOM   1101  CG  LYS A  72       7.833  11.067 -19.660  1.00  0.68           C  
ATOM   1102  CD  LYS A  72       7.494  10.669 -21.072  1.00  0.68           C  
ATOM   1103  CE  LYS A  72       5.994  10.423 -21.198  1.00  0.68           C  
ATOM   1104  NZ  LYS A  72       5.613   9.966 -22.560  1.00  0.68           N  
ATOM   1105  H   LYS A  72       9.563   9.248 -17.992  1.00  0.68           H  
ATOM   1106  HA  LYS A  72      10.174   9.992 -20.808  1.00  0.68           H  
ATOM   1107 1HB  LYS A  72       9.420  11.744 -18.440  1.00  0.68           H  
ATOM   1108 2HB  LYS A  72       9.529  12.254 -20.120  1.00  0.68           H  
ATOM   1109 1HG  LYS A  72       7.567  10.242 -18.992  1.00  0.68           H  
ATOM   1110 2HG  LYS A  72       7.230  11.931 -19.396  1.00  0.68           H  
ATOM   1111 1HD  LYS A  72       7.793  11.459 -21.761  1.00  0.68           H  
ATOM   1112 2HD  LYS A  72       8.031   9.755 -21.329  1.00  0.68           H  
ATOM   1113 1HE  LYS A  72       5.700   9.664 -20.471  1.00  0.68           H  
ATOM   1114 2HE  LYS A  72       5.463  11.348 -20.972  1.00  0.68           H  
ATOM   1115 1HZ  LYS A  72       4.616   9.816 -22.592  1.00  0.68           H  
ATOM   1116 2HZ  LYS A  72       5.872  10.669 -23.235  1.00  0.68           H  
ATOM   1117 3HZ  LYS A  72       6.094   9.103 -22.766  1.00  0.68           H  
ATOM   1118  N   SER A  73      12.232  11.521 -20.295  1.00  0.70           N  
ATOM   1119  CA  SER A  73      13.580  11.973 -20.002  1.00  0.70           C  
ATOM   1120  C   SER A  73      13.631  13.169 -19.054  1.00  0.70           C  
ATOM   1121  O   SER A  73      12.674  13.942 -18.962  1.00  0.70           O  
ATOM   1122  CB  SER A  73      14.307  12.308 -21.290  1.00  0.70           C  
ATOM   1123  OG  SER A  73      13.738  13.429 -21.905  1.00  0.70           O  
ATOM   1124  H   SER A  73      11.742  11.870 -21.105  1.00  0.70           H  
ATOM   1125  HA  SER A  73      14.091  11.165 -19.532  1.00  0.70           H  
ATOM   1126 1HB  SER A  73      15.359  12.502 -21.067  1.00  0.70           H  
ATOM   1127 2HB  SER A  73      14.268  11.455 -21.964  1.00  0.70           H  
ATOM   1128  HG  SER A  73      13.776  14.132 -21.250  1.00  0.70           H  
ATOM   1129  N   LEU A  74      14.793  13.373 -18.440  1.00  0.71           N  
ATOM   1130  CA  LEU A  74      15.073  14.559 -17.637  1.00  0.71           C  
ATOM   1131  C   LEU A  74      16.567  14.822 -17.770  1.00  0.71           C  
ATOM   1132  O   LEU A  74      17.388  13.956 -17.455  1.00  0.71           O  
ATOM   1133  CB  LEU A  74      14.666  14.332 -16.169  1.00  0.71           C  
ATOM   1134  CG  LEU A  74      14.627  15.569 -15.233  1.00  0.71           C  
ATOM   1135  CD1 LEU A  74      13.664  15.298 -14.067  1.00  0.71           C  
ATOM   1136  CD2 LEU A  74      15.995  15.862 -14.701  1.00  0.71           C  
ATOM   1137  H   LEU A  74      15.493  12.640 -18.516  1.00  0.71           H  
ATOM   1138  HA  LEU A  74      14.523  15.409 -18.037  1.00  0.71           H  
ATOM   1139 1HB  LEU A  74      13.678  13.878 -16.157  1.00  0.71           H  
ATOM   1140 2HB  LEU A  74      15.372  13.627 -15.734  1.00  0.71           H  
ATOM   1141  HG  LEU A  74      14.263  16.427 -15.793  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  74      13.626  16.176 -13.421  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  74      12.667  15.090 -14.454  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  74      14.014  14.441 -13.496  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  74      15.953  16.738 -14.054  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  74      16.364  15.013 -14.140  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  74      16.665  16.060 -15.521  1.00  0.71           H  
ATOM   1148  N   ASP A  75      16.915  15.979 -18.328  1.00  0.70           N  
ATOM   1149  CA  ASP A  75      18.309  16.345 -18.591  1.00  0.70           C  
ATOM   1150  C   ASP A  75      19.060  15.251 -19.361  1.00  0.70           C  
ATOM   1151  O   ASP A  75      20.239  15.000 -19.113  1.00  0.70           O  
ATOM   1152  CB  ASP A  75      19.054  16.685 -17.300  1.00  0.70           C  
ATOM   1153  CG  ASP A  75      18.498  17.946 -16.588  1.00  0.70           C  
ATOM   1154  OD1 ASP A  75      18.026  18.829 -17.264  1.00  0.70           O  
ATOM   1155  OD2 ASP A  75      18.551  17.998 -15.373  1.00  0.70           O  
ATOM   1156  H   ASP A  75      16.187  16.637 -18.567  1.00  0.70           H  
ATOM   1157  HA  ASP A  75      18.308  17.242 -19.213  1.00  0.70           H  
ATOM   1158 1HB  ASP A  75      19.010  15.836 -16.613  1.00  0.70           H  
ATOM   1159 2HB  ASP A  75      20.107  16.855 -17.528  1.00  0.70           H  
ATOM   1160  N   GLY A  76      18.369  14.639 -20.322  1.00  0.69           N  
ATOM   1161  CA  GLY A  76      18.929  13.617 -21.199  1.00  0.69           C  
ATOM   1162  C   GLY A  76      18.765  12.152 -20.760  1.00  0.69           C  
ATOM   1163  O   GLY A  76      19.002  11.258 -21.575  1.00  0.69           O  
ATOM   1164  H   GLY A  76      17.406  14.906 -20.449  1.00  0.69           H  
ATOM   1165 1HA  GLY A  76      18.482  13.734 -22.187  1.00  0.69           H  
ATOM   1166 2HA  GLY A  76      19.991  13.820 -21.328  1.00  0.69           H  
ATOM   1167  N   LYS A  77      18.361  11.877 -19.516  1.00  0.66           N  
ATOM   1168  CA  LYS A  77      18.231  10.469 -19.106  1.00  0.66           C  
ATOM   1169  C   LYS A  77      16.791  10.078 -18.844  1.00  0.66           C  
ATOM   1170  O   LYS A  77      16.011  10.884 -18.354  1.00  0.66           O  
ATOM   1171  CB  LYS A  77      19.050  10.198 -17.842  1.00  0.66           C  
ATOM   1172  CG  LYS A  77      20.552  10.482 -17.962  1.00  0.66           C  
ATOM   1173  CD  LYS A  77      21.226   9.529 -18.952  1.00  0.66           C  
ATOM   1174  CE  LYS A  77      22.737   9.733 -19.000  1.00  0.66           C  
ATOM   1175  NZ  LYS A  77      23.389   8.831 -20.003  1.00  0.66           N  
ATOM   1176  H   LYS A  77      18.166  12.628 -18.850  1.00  0.66           H  
ATOM   1177  HA  LYS A  77      18.605   9.831 -19.905  1.00  0.66           H  
ATOM   1178 1HB  LYS A  77      18.662  10.814 -17.024  1.00  0.66           H  
ATOM   1179 2HB  LYS A  77      18.917   9.156 -17.540  1.00  0.66           H  
ATOM   1180 1HG  LYS A  77      20.697  11.510 -18.298  1.00  0.66           H  
ATOM   1181 2HG  LYS A  77      21.017  10.372 -16.982  1.00  0.66           H  
ATOM   1182 1HD  LYS A  77      21.013   8.500 -18.662  1.00  0.66           H  
ATOM   1183 2HD  LYS A  77      20.815   9.699 -19.950  1.00  0.66           H  
ATOM   1184 1HE  LYS A  77      22.948  10.768 -19.265  1.00  0.66           H  
ATOM   1185 2HE  LYS A  77      23.157   9.529 -18.015  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  77      24.386   8.993 -20.008  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  77      23.207   7.867 -19.758  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  77      23.011   9.022 -20.922  1.00  0.66           H  
ATOM   1189  N   ALA A  78      16.411   8.841 -19.172  1.00  0.64           N  
ATOM   1190  CA  ALA A  78      15.065   8.385 -18.813  1.00  0.64           C  
ATOM   1191  C   ALA A  78      14.982   8.292 -17.304  1.00  0.64           C  
ATOM   1192  O   ALA A  78      15.934   7.821 -16.683  1.00  0.64           O  
ATOM   1193  CB  ALA A  78      14.735   7.055 -19.452  1.00  0.64           C  
ATOM   1194  H   ALA A  78      17.062   8.209 -19.617  1.00  0.64           H  
ATOM   1195  HA  ALA A  78      14.342   9.105 -19.154  1.00  0.64           H  
ATOM   1196 1HB  ALA A  78      13.723   6.763 -19.158  1.00  0.64           H  
ATOM   1197 2HB  ALA A  78      14.786   7.148 -20.536  1.00  0.64           H  
ATOM   1198 3HB  ALA A  78      15.444   6.304 -19.116  1.00  0.64           H  
ATOM   1199  N   ILE A  79      13.839   8.638 -16.720  1.00  0.63           N  
ATOM   1200  CA  ILE A  79      13.712   8.530 -15.267  1.00  0.63           C  
ATOM   1201  C   ILE A  79      12.579   7.616 -14.830  1.00  0.63           C  
ATOM   1202  O   ILE A  79      11.680   7.271 -15.605  1.00  0.63           O  
ATOM   1203  CB  ILE A  79      13.497   9.910 -14.612  1.00  0.63           C  
ATOM   1204  CG1 ILE A  79      12.198  10.533 -15.091  1.00  0.63           C  
ATOM   1205  CG2 ILE A  79      14.661  10.832 -14.931  1.00  0.63           C  
ATOM   1206  CD1 ILE A  79      11.819  11.771 -14.356  1.00  0.63           C  
ATOM   1207  H   ILE A  79      13.093   9.044 -17.287  1.00  0.63           H  
ATOM   1208  HA  ILE A  79      14.639   8.121 -14.868  1.00  0.63           H  
ATOM   1209  HB  ILE A  79      13.427   9.787 -13.532  1.00  0.63           H  
ATOM   1210 1HG1 ILE A  79      12.292  10.784 -16.136  1.00  0.63           H  
ATOM   1211 2HG1 ILE A  79      11.395   9.804 -14.979  1.00  0.63           H  
ATOM   1212 1HG2 ILE A  79      14.493  11.784 -14.449  1.00  0.63           H  
ATOM   1213 2HG2 ILE A  79      15.582  10.391 -14.564  1.00  0.63           H  
ATOM   1214 3HG2 ILE A  79      14.734  10.978 -16.010  1.00  0.63           H  
ATOM   1215 1HD1 ILE A  79      10.891  12.137 -14.766  1.00  0.63           H  
ATOM   1216 2HD1 ILE A  79      11.698  11.550 -13.306  1.00  0.63           H  
ATOM   1217 3HD1 ILE A  79      12.592  12.514 -14.480  1.00  0.63           H  
ATOM   1218  N   LYS A  80      12.641   7.225 -13.565  1.00  0.65           N  
ATOM   1219  CA  LYS A  80      11.620   6.388 -12.946  1.00  0.65           C  
ATOM   1220  C   LYS A  80      10.959   7.153 -11.817  1.00  0.65           C  
ATOM   1221  O   LYS A  80      11.647   7.615 -10.910  1.00  0.65           O  
ATOM   1222  CB  LYS A  80      12.235   5.087 -12.425  1.00  0.65           C  
ATOM   1223  CG  LYS A  80      11.252   4.143 -11.768  1.00  0.65           C  
ATOM   1224  CD  LYS A  80      11.932   2.843 -11.344  1.00  0.65           C  
ATOM   1225  CE  LYS A  80      10.950   1.942 -10.643  1.00  0.65           C  
ATOM   1226  NZ  LYS A  80      11.545   0.650 -10.238  1.00  0.65           N  
ATOM   1227  H   LYS A  80      13.433   7.552 -13.011  1.00  0.65           H  
ATOM   1228  HA  LYS A  80      10.861   6.151 -13.688  1.00  0.65           H  
ATOM   1229 1HB  LYS A  80      12.705   4.554 -13.250  1.00  0.65           H  
ATOM   1230 2HB  LYS A  80      13.014   5.321 -11.700  1.00  0.65           H  
ATOM   1231 1HG  LYS A  80      10.814   4.623 -10.886  1.00  0.65           H  
ATOM   1232 2HG  LYS A  80      10.443   3.915 -12.465  1.00  0.65           H  
ATOM   1233 1HD  LYS A  80      12.322   2.331 -12.223  1.00  0.65           H  
ATOM   1234 2HD  LYS A  80      12.759   3.062 -10.671  1.00  0.65           H  
ATOM   1235 1HE  LYS A  80      10.590   2.452  -9.754  1.00  0.65           H  
ATOM   1236 2HE  LYS A  80      10.109   1.751 -11.310  1.00  0.65           H  
ATOM   1237 1HZ  LYS A  80      10.829   0.105  -9.771  1.00  0.65           H  
ATOM   1238 2HZ  LYS A  80      11.874   0.156 -11.054  1.00  0.65           H  
ATOM   1239 3HZ  LYS A  80      12.313   0.813  -9.607  1.00  0.65           H  
ATOM   1240  N   VAL A  81       9.637   7.325 -11.886  1.00  0.70           N  
ATOM   1241  CA  VAL A  81       8.949   8.115 -10.860  1.00  0.70           C  
ATOM   1242  C   VAL A  81       7.778   7.363 -10.221  1.00  0.70           C  
ATOM   1243  O   VAL A  81       6.806   7.025 -10.902  1.00  0.70           O  
ATOM   1244  CB  VAL A  81       8.402   9.419 -11.464  1.00  0.70           C  
ATOM   1245  CG1 VAL A  81       7.716  10.225 -10.385  1.00  0.70           C  
ATOM   1246  CG2 VAL A  81       9.501  10.216 -12.114  1.00  0.70           C  
ATOM   1247  H   VAL A  81       9.122   6.877 -12.642  1.00  0.70           H  
ATOM   1248  HA  VAL A  81       9.661   8.365 -10.076  1.00  0.70           H  
ATOM   1249  HB  VAL A  81       7.649   9.171 -12.216  1.00  0.70           H  
ATOM   1250 1HG1 VAL A  81       7.306  11.134 -10.822  1.00  0.70           H  
ATOM   1251 2HG1 VAL A  81       6.913   9.639  -9.941  1.00  0.70           H  
ATOM   1252 3HG1 VAL A  81       8.430  10.484  -9.615  1.00  0.70           H  
ATOM   1253 1HG2 VAL A  81       9.087  11.127 -12.542  1.00  0.70           H  
ATOM   1254 2HG2 VAL A  81      10.234  10.467 -11.370  1.00  0.70           H  
ATOM   1255 3HG2 VAL A  81       9.966   9.630 -12.903  1.00  0.70           H  
ATOM   1256  N   GLU A  82       7.863   7.139  -8.909  1.00  0.80           N  
ATOM   1257  CA  GLU A  82       6.829   6.393  -8.185  1.00  0.80           C  
ATOM   1258  C   GLU A  82       6.456   7.020  -6.842  1.00  0.80           C  
ATOM   1259  O   GLU A  82       7.272   7.675  -6.206  1.00  0.80           O  
ATOM   1260  CB  GLU A  82       7.291   4.947  -7.933  1.00  0.80           C  
ATOM   1261  CG  GLU A  82       7.511   4.082  -9.194  1.00  0.80           C  
ATOM   1262  CD  GLU A  82       7.890   2.637  -8.881  1.00  0.80           C  
ATOM   1263  OE1 GLU A  82       7.999   2.300  -7.730  1.00  0.80           O  
ATOM   1264  OE2 GLU A  82       8.080   1.878  -9.806  1.00  0.80           O  
ATOM   1265  H   GLU A  82       8.698   7.468  -8.418  1.00  0.80           H  
ATOM   1266  HA  GLU A  82       5.930   6.370  -8.801  1.00  0.80           H  
ATOM   1267 1HB  GLU A  82       8.230   4.967  -7.379  1.00  0.80           H  
ATOM   1268 2HB  GLU A  82       6.557   4.440  -7.304  1.00  0.80           H  
ATOM   1269 1HG  GLU A  82       6.600   4.091  -9.792  1.00  0.80           H  
ATOM   1270 2HG  GLU A  82       8.306   4.526  -9.793  1.00  0.80           H  
ATOM   1271  N   GLN A  83       5.230   6.805  -6.373  1.00  0.99           N  
ATOM   1272  CA  GLN A  83       4.917   7.254  -5.010  1.00  0.99           C  
ATOM   1273  C   GLN A  83       5.854   6.560  -4.025  1.00  0.99           C  
ATOM   1274  O   GLN A  83       5.997   5.335  -4.042  1.00  0.99           O  
ATOM   1275  CB  GLN A  83       3.440   7.010  -4.678  1.00  0.99           C  
ATOM   1276  CG  GLN A  83       3.043   7.222  -3.188  1.00  0.99           C  
ATOM   1277  CD  GLN A  83       3.069   8.620  -2.591  1.00  0.99           C  
ATOM   1278  OE1 GLN A  83       2.415   9.606  -3.054  1.00  0.99           O  
ATOM   1279  NE2 GLN A  83       3.858   8.691  -1.514  1.00  0.99           N  
ATOM   1280  H   GLN A  83       4.549   6.299  -6.922  1.00  0.99           H  
ATOM   1281  HA  GLN A  83       5.104   8.315  -4.926  1.00  0.99           H  
ATOM   1282 1HB  GLN A  83       2.825   7.677  -5.279  1.00  0.99           H  
ATOM   1283 2HB  GLN A  83       3.176   5.992  -4.949  1.00  0.99           H  
ATOM   1284 1HG  GLN A  83       2.028   6.867  -3.074  1.00  0.99           H  
ATOM   1285 2HG  GLN A  83       3.717   6.619  -2.580  1.00  0.99           H  
ATOM   1286 1HE2 GLN A  83       4.001   9.557  -1.008  1.00  0.99           H  
ATOM   1287 2HE2 GLN A  83       4.371   7.852  -1.194  1.00  0.99           H  
ATOM   1288  N   ALA A  84       6.529   7.360  -3.204  1.00  1.32           N  
ATOM   1289  CA  ALA A  84       7.505   6.875  -2.237  1.00  1.32           C  
ATOM   1290  C   ALA A  84       6.861   5.961  -1.219  1.00  1.32           C  
ATOM   1291  O   ALA A  84       5.736   6.215  -0.780  1.00  1.32           O  
ATOM   1292  CB  ALA A  84       8.165   8.041  -1.534  1.00  1.32           C  
ATOM   1293  H   ALA A  84       6.348   8.360  -3.245  1.00  1.32           H  
ATOM   1294  HA  ALA A  84       8.261   6.305  -2.778  1.00  1.32           H  
ATOM   1295 1HB  ALA A  84       8.909   7.674  -0.827  1.00  1.32           H  
ATOM   1296 2HB  ALA A  84       8.645   8.683  -2.271  1.00  1.32           H  
ATOM   1297 3HB  ALA A  84       7.403   8.602  -1.002  1.00  1.32           H  
ATOM   1298  N   THR A  85       7.603   4.928  -0.809  1.00  1.85           N  
ATOM   1299  CA  THR A  85       7.128   3.964   0.177  1.00  1.85           C  
ATOM   1300  C   THR A  85       7.383   4.354   1.627  1.00  1.85           C  
ATOM   1301  O   THR A  85       6.528   4.149   2.480  1.00  1.85           O  
ATOM   1302  CB  THR A  85       7.767   2.580  -0.049  1.00  1.85           C  
ATOM   1303  OG1 THR A  85       7.469   2.109  -1.370  1.00  1.85           O  
ATOM   1304  CG2 THR A  85       7.207   1.591   0.968  1.00  1.85           C  
ATOM   1305  H   THR A  85       8.515   4.796  -1.219  1.00  1.85           H  
ATOM   1306  HA  THR A  85       6.055   3.883   0.070  1.00  1.85           H  
ATOM   1307  HB  THR A  85       8.846   2.650   0.071  1.00  1.85           H  
ATOM   1308  HG1 THR A  85       7.933   2.644  -2.018  1.00  1.85           H  
ATOM   1309 1HG2 THR A  85       7.659   0.613   0.811  1.00  1.85           H  
ATOM   1310 2HG2 THR A  85       7.434   1.940   1.970  1.00  1.85           H  
ATOM   1311 3HG2 THR A  85       6.128   1.513   0.854  1.00  1.85           H  
ATOM   1312  N   LYS A  86       8.579   4.854   1.923  1.00  2.66           N  
ATOM   1313  CA  LYS A  86       8.931   5.151   3.308  1.00  2.66           C  
ATOM   1314  C   LYS A  86       8.942   6.659   3.552  1.00  2.66           C  
ATOM   1315  O   LYS A  86       9.229   7.424   2.622  1.00  2.66           O  
ATOM   1316  CB  LYS A  86      10.289   4.514   3.631  1.00  2.66           C  
ATOM   1317  CG  LYS A  86      10.303   3.000   3.462  1.00  2.66           C  
ATOM   1318  CD  LYS A  86       9.331   2.342   4.450  1.00  2.66           C  
ATOM   1319  CE  LYS A  86       9.383   0.819   4.379  1.00  2.66           C  
ATOM   1320  NZ  LYS A  86       8.386   0.187   5.299  1.00  2.66           N  
ATOM   1321  H   LYS A  86       9.247   5.017   1.187  1.00  2.66           H  
ATOM   1322  HA  LYS A  86       8.176   4.690   3.942  1.00  2.66           H  
ATOM   1323 1HB  LYS A  86      11.042   4.923   2.956  1.00  2.66           H  
ATOM   1324 2HB  LYS A  86      10.610   4.746   4.635  1.00  2.66           H  
ATOM   1325 1HG  LYS A  86      10.012   2.737   2.447  1.00  2.66           H  
ATOM   1326 2HG  LYS A  86      11.307   2.619   3.643  1.00  2.66           H  
ATOM   1327 1HD  LYS A  86       9.580   2.655   5.464  1.00  2.66           H  
ATOM   1328 2HD  LYS A  86       8.311   2.673   4.235  1.00  2.66           H  
ATOM   1329 1HE  LYS A  86       9.172   0.504   3.358  1.00  2.66           H  
ATOM   1330 2HE  LYS A  86      10.382   0.480   4.653  1.00  2.66           H  
ATOM   1331 1HZ  LYS A  86       8.444  -0.819   5.225  1.00  2.66           H  
ATOM   1332 2HZ  LYS A  86       8.578   0.467   6.251  1.00  2.66           H  
ATOM   1333 3HZ  LYS A  86       7.453   0.493   5.042  1.00  2.66           H  
ATOM   1334  N   PRO A  87       8.632   7.122   4.786  1.00  3.79           N  
ATOM   1335  CA  PRO A  87       8.609   8.519   5.176  1.00  3.79           C  
ATOM   1336  C   PRO A  87       9.962   9.215   5.153  1.00  3.79           C  
ATOM   1337  O   PRO A  87      10.029  10.426   4.906  1.00  3.79           O  
ATOM   1338  CB  PRO A  87       8.043   8.456   6.600  1.00  3.79           C  
ATOM   1339  CG  PRO A  87       8.368   7.068   7.097  1.00  3.79           C  
ATOM   1340  CD  PRO A  87       8.289   6.183   5.882  1.00  3.79           C  
ATOM   1341  HA  PRO A  87       7.922   9.031   4.506  1.00  3.79           H  
ATOM   1342 1HB  PRO A  87       8.494   9.247   7.217  1.00  3.79           H  
ATOM   1343 2HB  PRO A  87       6.963   8.642   6.581  1.00  3.79           H  
ATOM   1344 1HG  PRO A  87       9.363   7.059   7.569  1.00  3.79           H  
ATOM   1345 2HG  PRO A  87       7.645   6.770   7.875  1.00  3.79           H  
ATOM   1346 1HD  PRO A  87       9.016   5.393   6.003  1.00  3.79           H  
ATOM   1347 2HD  PRO A  87       7.281   5.785   5.755  1.00  3.79           H  
ATOM   1348  N   SER A  88      11.043   8.444   5.256  1.00  5.21           N  
ATOM   1349  CA  SER A  88      12.378   9.023   5.268  1.00  5.21           C  
ATOM   1350  C   SER A  88      12.984   9.020   3.875  1.00  5.21           C  
ATOM   1351  O   SER A  88      12.298   8.767   2.884  1.00  5.21           O  
ATOM   1352  CB  SER A  88      13.288   8.277   6.239  1.00  5.21           C  
ATOM   1353  OG  SER A  88      14.532   8.939   6.369  1.00  5.21           O  
ATOM   1354  H   SER A  88      10.941   7.451   5.400  1.00  5.21           H  
ATOM   1355  HA  SER A  88      12.304  10.058   5.603  1.00  5.21           H  
ATOM   1356 1HB  SER A  88      12.803   8.212   7.211  1.00  5.21           H  
ATOM   1357 2HB  SER A  88      13.447   7.259   5.882  1.00  5.21           H  
ATOM   1358  HG  SER A  88      15.013   8.464   7.068  1.00  5.21           H  
ATOM   1359  N   PHE A  89      14.247   9.384   3.808  1.00  6.77           N  
ATOM   1360  CA  PHE A  89      14.994   9.483   2.577  1.00  6.77           C  
ATOM   1361  C   PHE A  89      16.374   8.960   2.864  1.00  6.77           C  
ATOM   1362  O   PHE A  89      17.186   8.751   1.965  1.00  6.77           O  
ATOM   1363  CB  PHE A  89      15.058  10.939   2.115  1.00  6.77           C  
ATOM   1364  CG  PHE A  89      15.823  11.805   3.028  1.00  6.77           C  
ATOM   1365  CD1 PHE A  89      17.174  11.937   2.864  1.00  6.77           C  
ATOM   1366  CD2 PHE A  89      15.204  12.481   4.058  1.00  6.77           C  
ATOM   1367  CE1 PHE A  89      17.922  12.724   3.700  1.00  6.77           C  
ATOM   1368  CE2 PHE A  89      15.940  13.280   4.907  1.00  6.77           C  
ATOM   1369  CZ  PHE A  89      17.305  13.401   4.728  1.00  6.77           C  
ATOM   1370  H   PHE A  89      14.730   9.543   4.679  1.00  6.77           H  
ATOM   1371  HA  PHE A  89      14.527   8.865   1.813  1.00  6.77           H  
ATOM   1372 1HB  PHE A  89      15.533  10.988   1.164  1.00  6.77           H  
ATOM   1373 2HB  PHE A  89      14.054  11.342   2.007  1.00  6.77           H  
ATOM   1374  HD1 PHE A  89      17.641  11.408   2.057  1.00  6.77           H  
ATOM   1375  HD2 PHE A  89      14.128  12.378   4.198  1.00  6.77           H  
ATOM   1376  HE1 PHE A  89      18.996  12.812   3.552  1.00  6.77           H  
ATOM   1377  HE2 PHE A  89      15.450  13.810   5.722  1.00  6.77           H  
ATOM   1378  HZ  PHE A  89      17.890  14.026   5.401  1.00  6.77           H  
ATOM   1379  N   GLU A  90      16.635   8.780   4.155  1.00  8.28           N  
ATOM   1380  CA  GLU A  90      17.978   8.462   4.620  1.00  8.28           C  
ATOM   1381  C   GLU A  90      18.337   6.997   4.423  1.00  8.28           C  
ATOM   1382  O   GLU A  90      17.482   6.117   4.490  1.00  8.28           O  
ATOM   1383  CB  GLU A  90      18.121   8.828   6.106  1.00  8.28           C  
ATOM   1384  CG  GLU A  90      17.971  10.318   6.386  1.00  8.28           C  
ATOM   1385  CD  GLU A  90      18.165  10.727   7.838  1.00  8.28           C  
ATOM   1386  OE1 GLU A  90      18.160   9.880   8.704  1.00  8.28           O  
ATOM   1387  OE2 GLU A  90      18.330  11.907   8.077  1.00  8.28           O  
ATOM   1388  H   GLU A  90      15.879   8.916   4.828  1.00  8.28           H  
ATOM   1389  HA  GLU A  90      18.684   9.063   4.047  1.00  8.28           H  
ATOM   1390 1HB  GLU A  90      17.365   8.298   6.684  1.00  8.28           H  
ATOM   1391 2HB  GLU A  90      19.099   8.511   6.470  1.00  8.28           H  
ATOM   1392 1HG  GLU A  90      18.701  10.847   5.782  1.00  8.28           H  
ATOM   1393 2HG  GLU A  90      16.978  10.624   6.059  1.00  8.28           H  
ATOM   1394  N   SER A  91      19.633   6.741   4.238  1.00  9.58           N  
ATOM   1395  CA  SER A  91      20.176   5.387   4.123  1.00  9.58           C  
ATOM   1396  C   SER A  91      20.364   4.699   5.480  1.00  9.58           C  
ATOM   1397  O   SER A  91      20.648   3.502   5.549  1.00  9.58           O  
ATOM   1398  CB  SER A  91      21.505   5.436   3.407  1.00  9.58           C  
ATOM   1399  OG  SER A  91      22.456   6.107   4.186  1.00  9.58           O  
ATOM   1400  H   SER A  91      20.272   7.520   4.170  1.00  9.58           H  
ATOM   1401  HA  SER A  91      19.478   4.791   3.532  1.00  9.58           H  
ATOM   1402 1HB  SER A  91      21.846   4.421   3.209  1.00  9.58           H  
ATOM   1403 2HB  SER A  91      21.391   5.940   2.447  1.00  9.58           H  
ATOM   1404  HG  SER A  91      22.396   5.719   5.075  1.00  9.58           H  
ATOM   1405  N   GLY A  92      20.226   5.471   6.551  1.00 10.64           N  
ATOM   1406  CA  GLY A  92      20.404   4.982   7.911  1.00 10.64           C  
ATOM   1407  C   GLY A  92      21.476   5.759   8.665  1.00 10.64           C  
ATOM   1408  O   GLY A  92      22.309   6.444   8.069  1.00 10.64           O  
ATOM   1409  H   GLY A  92      19.978   6.438   6.410  1.00 10.64           H  
ATOM   1410 1HA  GLY A  92      19.457   5.061   8.445  1.00 10.64           H  
ATOM   1411 2HA  GLY A  92      20.668   3.926   7.887  1.00 10.64           H  
ATOM   1412  N   ARG A  93      21.443   5.641   9.988  1.00 11.47           N  
ATOM   1413  CA  ARG A  93      22.378   6.312  10.888  1.00 11.47           C  
ATOM   1414  C   ARG A  93      23.094   5.307  11.779  1.00 11.47           C  
ATOM   1415  O   ARG A  93      22.591   4.204  12.007  1.00 11.47           O  
ATOM   1416  CB  ARG A  93      21.649   7.345  11.735  1.00 11.47           C  
ATOM   1417  CG  ARG A  93      21.134   8.550  10.952  1.00 11.47           C  
ATOM   1418  CD  ARG A  93      20.307   9.466  11.783  1.00 11.47           C  
ATOM   1419  NE  ARG A  93      19.869  10.613  11.014  1.00 11.47           N  
ATOM   1420  CZ  ARG A  93      20.473  11.825  11.028  1.00 11.47           C  
ATOM   1421  NH1 ARG A  93      21.503  12.047  11.823  1.00 11.47           N  
ATOM   1422  NH2 ARG A  93      20.030  12.788  10.244  1.00 11.47           N  
ATOM   1423  H   ARG A  93      20.723   5.062  10.395  1.00 11.47           H  
ATOM   1424  HA  ARG A  93      23.127   6.831  10.288  1.00 11.47           H  
ATOM   1425 1HB  ARG A  93      20.796   6.880  12.226  1.00 11.47           H  
ATOM   1426 2HB  ARG A  93      22.313   7.716  12.513  1.00 11.47           H  
ATOM   1427 1HG  ARG A  93      21.980   9.115  10.560  1.00 11.47           H  
ATOM   1428 2HG  ARG A  93      20.512   8.214  10.119  1.00 11.47           H  
ATOM   1429 1HD  ARG A  93      19.423   8.939  12.141  1.00 11.47           H  
ATOM   1430 2HD  ARG A  93      20.888   9.823  12.631  1.00 11.47           H  
ATOM   1431  HE  ARG A  93      19.086  10.470  10.351  1.00 11.47           H  
ATOM   1432 1HH1 ARG A  93      21.844  11.312  12.426  1.00 11.47           H  
ATOM   1433 2HH1 ARG A  93      21.948  12.953  11.830  1.00 11.47           H  
ATOM   1434 1HH2 ARG A  93      19.240  12.600   9.607  1.00 11.47           H  
ATOM   1435 2HH2 ARG A  93      20.471  13.690  10.246  1.00 11.47           H  
ATOM   1436  N   ARG A  94      24.282   5.680  12.258  1.00 12.09           N  
ATOM   1437  CA  ARG A  94      25.063   4.817  13.140  1.00 12.09           C  
ATOM   1438  C   ARG A  94      25.515   5.559  14.394  1.00 12.09           C  
ATOM   1439  O   ARG A  94      26.563   5.265  14.969  1.00 12.09           O  
ATOM   1440  CB  ARG A  94      26.277   4.267  12.404  1.00 12.09           C  
ATOM   1441  CG  ARG A  94      25.942   3.324  11.241  1.00 12.09           C  
ATOM   1442  CD  ARG A  94      25.325   2.051  11.719  1.00 12.09           C  
ATOM   1443  NE  ARG A  94      25.047   1.138  10.622  1.00 12.09           N  
ATOM   1444  CZ  ARG A  94      23.897   1.103   9.905  1.00 12.09           C  
ATOM   1445  NH1 ARG A  94      22.896   1.924  10.169  1.00 12.09           N  
ATOM   1446  NH2 ARG A  94      23.770   0.226   8.920  1.00 12.09           N  
ATOM   1447  H   ARG A  94      24.654   6.586  12.010  1.00 12.09           H  
ATOM   1448  HA  ARG A  94      24.439   3.977  13.448  1.00 12.09           H  
ATOM   1449 1HB  ARG A  94      26.866   5.092  12.006  1.00 12.09           H  
ATOM   1450 2HB  ARG A  94      26.909   3.720  13.102  1.00 12.09           H  
ATOM   1451 1HG  ARG A  94      25.250   3.806  10.554  1.00 12.09           H  
ATOM   1452 2HG  ARG A  94      26.859   3.074  10.709  1.00 12.09           H  
ATOM   1453 1HD  ARG A  94      26.003   1.556  12.412  1.00 12.09           H  
ATOM   1454 2HD  ARG A  94      24.386   2.269  12.226  1.00 12.09           H  
ATOM   1455  HE  ARG A  94      25.773   0.483  10.369  1.00 12.09           H  
ATOM   1456 1HH1 ARG A  94      22.954   2.620  10.928  1.00 12.09           H  
ATOM   1457 2HH1 ARG A  94      22.053   1.868   9.620  1.00 12.09           H  
ATOM   1458 1HH2 ARG A  94      24.527  -0.409   8.707  1.00 12.09           H  
ATOM   1459 2HH2 ARG A  94      22.917   0.196   8.380  1.00 12.09           H  
ATOM   1460  N   GLY A  95      24.731   6.548  14.804  1.00 12.53           N  
ATOM   1461  CA  GLY A  95      25.048   7.334  15.991  1.00 12.53           C  
ATOM   1462  C   GLY A  95      25.453   6.435  17.155  1.00 12.53           C  
ATOM   1463  O   GLY A  95      24.605   5.761  17.742  1.00 12.53           O  
ATOM   1464  H   GLY A  95      23.885   6.739  14.291  1.00 12.53           H  
ATOM   1465 1HA  GLY A  95      25.858   8.027  15.762  1.00 12.53           H  
ATOM   1466 2HA  GLY A  95      24.183   7.934  16.272  1.00 12.53           H  
ENDMDL

REMARK ID 697687 DOMAINID 688212 MODEL 3 2MB0_chain_B_V2
MODEL     3
ATOM      1  N   MET A   1      -0.804   0.285  -0.275  1.00 10.26           N  
ATOM      2  CA  MET A   1       0.118   0.090  -1.388  1.00 10.26           C  
ATOM      3  C   MET A   1       1.425   0.846  -1.150  1.00 10.26           C  
ATOM      4  O   MET A   1       1.988   0.784  -0.059  1.00 10.26           O  
ATOM      5  CB  MET A   1      -0.546   0.499  -2.705  1.00 10.26           C  
ATOM      6  CG  MET A   1      -1.724  -0.369  -3.106  1.00 10.26           C  
ATOM      7  SD  MET A   1      -1.249  -2.095  -3.364  1.00 10.26           S  
ATOM      8  CE  MET A   1      -0.214  -1.954  -4.825  1.00 10.26           C  
ATOM      9 1H   MET A   1      -1.497  -0.448  -0.281  1.00 10.26           H  
ATOM     10 2H   MET A   1      -0.291   0.257   0.595  1.00 10.26           H  
ATOM     11 3H   MET A   1      -1.260   1.181  -0.368  1.00 10.26           H  
ATOM     12  HA  MET A   1       0.364  -0.970  -1.449  1.00 10.26           H  
ATOM     13 1HB  MET A   1      -0.881   1.534  -2.648  1.00 10.26           H  
ATOM     14 2HB  MET A   1       0.163   0.412  -3.522  1.00 10.26           H  
ATOM     15 1HG  MET A   1      -2.485  -0.333  -2.327  1.00 10.26           H  
ATOM     16 2HG  MET A   1      -2.162   0.010  -4.029  1.00 10.26           H  
ATOM     17 1HE  MET A   1       0.154  -2.941  -5.105  1.00 10.26           H  
ATOM     18 2HE  MET A   1      -0.799  -1.537  -5.646  1.00 10.26           H  
ATOM     19 3HE  MET A   1       0.631  -1.298  -4.610  1.00 10.26           H  
ATOM     20  N   VAL A   2       1.912   1.556  -2.164  1.00  8.94           N  
ATOM     21  CA  VAL A   2       3.184   2.275  -2.073  1.00  8.94           C  
ATOM     22  C   VAL A   2       3.185   3.426  -1.071  1.00  8.94           C  
ATOM     23  O   VAL A   2       4.115   3.561  -0.279  1.00  8.94           O  
ATOM     24  CB  VAL A   2       3.547   2.821  -3.460  1.00  8.94           C  
ATOM     25  CG1 VAL A   2       4.764   3.723  -3.377  1.00  8.94           C  
ATOM     26  CG2 VAL A   2       3.795   1.653  -4.398  1.00  8.94           C  
ATOM     27  H   VAL A   2       1.415   1.596  -3.038  1.00  8.94           H  
ATOM     28  HA  VAL A   2       3.951   1.559  -1.769  1.00  8.94           H  
ATOM     29  HB  VAL A   2       2.725   3.420  -3.828  1.00  8.94           H  
ATOM     30 1HG1 VAL A   2       4.997   4.111  -4.367  1.00  8.94           H  
ATOM     31 2HG1 VAL A   2       4.558   4.555  -2.705  1.00  8.94           H  
ATOM     32 3HG1 VAL A   2       5.613   3.156  -3.001  1.00  8.94           H  
ATOM     33 1HG2 VAL A   2       4.042   2.024  -5.389  1.00  8.94           H  
ATOM     34 2HG2 VAL A   2       4.625   1.056  -4.019  1.00  8.94           H  
ATOM     35 3HG2 VAL A   2       2.899   1.034  -4.455  1.00  8.94           H  
ATOM     36  N   GLU A   3       2.149   4.263  -1.132  1.00  7.18           N  
ATOM     37  CA  GLU A   3       2.014   5.404  -0.231  1.00  7.18           C  
ATOM     38  C   GLU A   3       0.559   5.874  -0.181  1.00  7.18           C  
ATOM     39  O   GLU A   3      -0.200   5.682  -1.135  1.00  7.18           O  
ATOM     40  CB  GLU A   3       2.965   6.541  -0.656  1.00  7.18           C  
ATOM     41  CG  GLU A   3       2.987   7.786   0.275  1.00  7.18           C  
ATOM     42  CD  GLU A   3       3.364   7.493   1.736  1.00  7.18           C  
ATOM     43  OE1 GLU A   3       2.506   7.010   2.461  1.00  7.18           O  
ATOM     44  OE2 GLU A   3       4.480   7.776   2.122  1.00  7.18           O  
ATOM     45  H   GLU A   3       1.430   4.088  -1.812  1.00  7.18           H  
ATOM     46  HA  GLU A   3       2.297   5.085   0.772  1.00  7.18           H  
ATOM     47 1HB  GLU A   3       3.984   6.163  -0.717  1.00  7.18           H  
ATOM     48 2HB  GLU A   3       2.687   6.886  -1.653  1.00  7.18           H  
ATOM     49 1HG  GLU A   3       3.725   8.479  -0.125  1.00  7.18           H  
ATOM     50 2HG  GLU A   3       2.037   8.286   0.238  1.00  7.18           H  
ATOM     51  N   ALA A   4       0.168   6.458   0.951  1.00  5.31           N  
ATOM     52  CA  ALA A   4      -1.159   7.053   1.103  1.00  5.31           C  
ATOM     53  C   ALA A   4      -1.274   8.253   0.189  1.00  5.31           C  
ATOM     54  O   ALA A   4      -0.305   8.992   0.043  1.00  5.31           O  
ATOM     55  CB  ALA A   4      -1.400   7.473   2.540  1.00  5.31           C  
ATOM     56  H   ALA A   4       0.869   6.565   1.690  1.00  5.31           H  
ATOM     57  HA  ALA A   4      -1.906   6.319   0.805  1.00  5.31           H  
ATOM     58 1HB  ALA A   4      -2.395   7.913   2.626  1.00  5.31           H  
ATOM     59 2HB  ALA A   4      -1.326   6.604   3.193  1.00  5.31           H  
ATOM     60 3HB  ALA A   4      -0.650   8.209   2.828  1.00  5.31           H  
ATOM     61  N   ASP A   5      -2.444   8.493  -0.401  1.00  3.67           N  
ATOM     62  CA  ASP A   5      -2.572   9.673  -1.257  1.00  3.67           C  
ATOM     63  C   ASP A   5      -1.416   9.746  -2.254  1.00  3.67           C  
ATOM     64  O   ASP A   5      -0.701  10.748  -2.311  1.00  3.67           O  
ATOM     65  CB  ASP A   5      -2.636  10.967  -0.427  1.00  3.67           C  
ATOM     66  CG  ASP A   5      -3.937  11.115   0.397  1.00  3.67           C  
ATOM     67  OD1 ASP A   5      -4.872  10.397   0.143  1.00  3.67           O  
ATOM     68  OD2 ASP A   5      -4.000  11.978   1.253  1.00  3.67           O  
ATOM     69  H   ASP A   5      -3.225   7.867  -0.270  1.00  3.67           H  
ATOM     70  HA  ASP A   5      -3.501   9.583  -1.818  1.00  3.67           H  
ATOM     71 1HB  ASP A   5      -1.793  11.002   0.262  1.00  3.67           H  
ATOM     72 2HB  ASP A   5      -2.531  11.828  -1.084  1.00  3.67           H  
ATOM     73  N   ARG A   6      -1.252   8.699  -3.064  1.00  2.46           N  
ATOM     74  CA  ARG A   6      -0.108   8.617  -3.956  1.00  2.46           C  
ATOM     75  C   ARG A   6      -0.017   9.878  -4.848  1.00  2.46           C  
ATOM     76  O   ARG A   6      -0.881  10.087  -5.704  1.00  2.46           O  
ATOM     77  CB  ARG A   6      -0.280   7.382  -4.842  1.00  2.46           C  
ATOM     78  CG  ARG A   6       0.833   7.067  -5.848  1.00  2.46           C  
ATOM     79  CD  ARG A   6       2.003   6.414  -5.196  1.00  2.46           C  
ATOM     80  NE  ARG A   6       3.056   6.067  -6.149  1.00  2.46           N  
ATOM     81  CZ  ARG A   6       3.142   4.886  -6.801  1.00  2.46           C  
ATOM     82  NH1 ARG A   6       2.229   3.964  -6.600  1.00  2.46           N  
ATOM     83  NH2 ARG A   6       4.148   4.648  -7.623  1.00  2.46           N  
ATOM     84  H   ARG A   6      -1.894   7.922  -2.998  1.00  2.46           H  
ATOM     85  HA  ARG A   6       0.760   8.469  -3.329  1.00  2.46           H  
ATOM     86 1HB  ARG A   6      -0.385   6.505  -4.198  1.00  2.46           H  
ATOM     87 2HB  ARG A   6      -1.208   7.478  -5.408  1.00  2.46           H  
ATOM     88 1HG  ARG A   6       0.448   6.391  -6.607  1.00  2.46           H  
ATOM     89 2HG  ARG A   6       1.168   7.981  -6.321  1.00  2.46           H  
ATOM     90 1HD  ARG A   6       2.429   7.061  -4.444  1.00  2.46           H  
ATOM     91 2HD  ARG A   6       1.669   5.496  -4.715  1.00  2.46           H  
ATOM     92  HE  ARG A   6       3.779   6.752  -6.325  1.00  2.46           H  
ATOM     93 1HH1 ARG A   6       1.462   4.144  -5.967  1.00  2.46           H  
ATOM     94 2HH1 ARG A   6       2.300   3.073  -7.067  1.00  2.46           H  
ATOM     95 1HH2 ARG A   6       4.859   5.358  -7.780  1.00  2.46           H  
ATOM     96 2HH2 ARG A   6       4.222   3.753  -8.079  1.00  2.46           H  
ATOM     97  N   PRO A   7       1.086  10.657  -4.761  1.00  1.67           N  
ATOM     98  CA  PRO A   7       1.317  11.929  -5.436  1.00  1.67           C  
ATOM     99  C   PRO A   7       1.480  11.818  -6.947  1.00  1.67           C  
ATOM    100  O   PRO A   7       1.421  12.822  -7.660  1.00  1.67           O  
ATOM    101  CB  PRO A   7       2.589  12.439  -4.745  1.00  1.67           C  
ATOM    102  CG  PRO A   7       3.294  11.208  -4.247  1.00  1.67           C  
ATOM    103  CD  PRO A   7       2.207  10.257  -3.870  1.00  1.67           C  
ATOM    104  HA  PRO A   7       0.472  12.594  -5.203  1.00  1.67           H  
ATOM    105 1HB  PRO A   7       3.194  13.017  -5.455  1.00  1.67           H  
ATOM    106 2HB  PRO A   7       2.315  13.124  -3.929  1.00  1.67           H  
ATOM    107 1HG  PRO A   7       3.951  10.793  -5.012  1.00  1.67           H  
ATOM    108 2HG  PRO A   7       3.935  11.468  -3.392  1.00  1.67           H  
ATOM    109 1HD  PRO A   7       2.576   9.266  -4.099  1.00  1.67           H  
ATOM    110 2HD  PRO A   7       1.927  10.381  -2.805  1.00  1.67           H  
ATOM    111  N   GLY A   8       1.677  10.602  -7.442  1.00  1.19           N  
ATOM    112  CA  GLY A   8       1.859  10.370  -8.867  1.00  1.19           C  
ATOM    113  C   GLY A   8       0.533  10.326  -9.626  1.00  1.19           C  
ATOM    114  O   GLY A   8       0.524  10.077 -10.837  1.00  1.19           O  
ATOM    115  H   GLY A   8       1.710   9.814  -6.819  1.00  1.19           H  
ATOM    116 1HA  GLY A   8       2.481  11.153  -9.281  1.00  1.19           H  
ATOM    117 2HA  GLY A   8       2.396   9.432  -9.015  1.00  1.19           H  
ATOM    118  N   LYS A   9      -0.598  10.493  -8.914  1.00  0.91           N  
ATOM    119  CA  LYS A   9      -1.908  10.398  -9.555  1.00  0.91           C  
ATOM    120  C   LYS A   9      -2.496  11.725 -10.048  1.00  0.91           C  
ATOM    121  O   LYS A   9      -2.581  12.707  -9.300  1.00  0.91           O  
ATOM    122  CB  LYS A   9      -2.914   9.759  -8.601  1.00  0.91           C  
ATOM    123  CG  LYS A   9      -4.237   9.257  -9.298  1.00  0.91           C  
ATOM    124  CD  LYS A   9      -5.231   8.565  -8.313  1.00  0.91           C  
ATOM    125  CE  LYS A   9      -4.692   7.268  -7.605  1.00  0.91           C  
ATOM    126  NZ  LYS A   9      -4.475   6.081  -8.536  1.00  0.91           N  
ATOM    127  H   LYS A   9      -0.552  10.655  -7.904  1.00  0.91           H  
ATOM    128  HA  LYS A   9      -1.810   9.760 -10.417  1.00  0.91           H  
ATOM    129 1HB  LYS A   9      -2.452   8.935  -8.054  1.00  0.91           H  
ATOM    130 2HB  LYS A   9      -3.205  10.511  -7.878  1.00  0.91           H  
ATOM    131 1HG  LYS A   9      -4.748  10.124  -9.725  1.00  0.91           H  
ATOM    132 2HG  LYS A   9      -4.009   8.582 -10.118  1.00  0.91           H  
ATOM    133 1HD  LYS A   9      -5.510   9.270  -7.571  1.00  0.91           H  
ATOM    134 2HD  LYS A   9      -6.126   8.290  -8.843  1.00  0.91           H  
ATOM    135 1HE  LYS A   9      -3.752   7.500  -7.102  1.00  0.91           H  
ATOM    136 2HE  LYS A   9      -5.428   6.980  -6.854  1.00  0.91           H  
ATOM    137 1HZ  LYS A   9      -4.151   5.288  -7.999  1.00  0.91           H  
ATOM    138 2HZ  LYS A   9      -5.326   5.830  -9.006  1.00  0.91           H  
ATOM    139 3HZ  LYS A   9      -3.767   6.306  -9.229  1.00  0.91           H  
ATOM    140  N   LEU A  10      -2.941  11.722 -11.302  1.00  0.76           N  
ATOM    141  CA  LEU A  10      -3.611  12.855 -11.919  1.00  0.76           C  
ATOM    142  C   LEU A  10      -5.095  12.605 -12.069  1.00  0.76           C  
ATOM    143  O   LEU A  10      -5.525  11.484 -12.357  1.00  0.76           O  
ATOM    144  CB  LEU A  10      -3.080  13.111 -13.327  1.00  0.76           C  
ATOM    145  CG  LEU A  10      -1.644  13.393 -13.453  1.00  0.76           C  
ATOM    146  CD1 LEU A  10      -1.310  13.547 -14.891  1.00  0.76           C  
ATOM    147  CD2 LEU A  10      -1.336  14.634 -12.675  1.00  0.76           C  
ATOM    148  H   LEU A  10      -2.793  10.887 -11.856  1.00  0.76           H  
ATOM    149  HA  LEU A  10      -3.466  13.736 -11.300  1.00  0.76           H  
ATOM    150 1HB  LEU A  10      -3.278  12.228 -13.919  1.00  0.76           H  
ATOM    151 2HB  LEU A  10      -3.634  13.950 -13.755  1.00  0.76           H  
ATOM    152  HG  LEU A  10      -1.064  12.551 -13.068  1.00  0.76           H  
ATOM    153 1HD1 LEU A  10      -0.264  13.736 -14.965  1.00  0.76           H  
ATOM    154 2HD1 LEU A  10      -1.567  12.641 -15.424  1.00  0.76           H  
ATOM    155 3HD1 LEU A  10      -1.856  14.366 -15.305  1.00  0.76           H  
ATOM    156 1HD2 LEU A  10      -0.293  14.885 -12.748  1.00  0.76           H  
ATOM    157 2HD2 LEU A  10      -1.932  15.462 -13.058  1.00  0.76           H  
ATOM    158 3HD2 LEU A  10      -1.586  14.439 -11.654  1.00  0.76           H  
ATOM    159  N   PHE A  11      -5.874  13.665 -11.930  1.00  0.68           N  
ATOM    160  CA  PHE A  11      -7.291  13.611 -12.230  1.00  0.68           C  
ATOM    161  C   PHE A  11      -7.520  14.249 -13.577  1.00  0.68           C  
ATOM    162  O   PHE A  11      -7.081  15.380 -13.822  1.00  0.68           O  
ATOM    163  CB  PHE A  11      -8.130  14.355 -11.215  1.00  0.68           C  
ATOM    164  CG  PHE A  11      -9.580  14.300 -11.561  1.00  0.68           C  
ATOM    165  CD1 PHE A  11     -10.279  13.145 -11.358  1.00  0.68           C  
ATOM    166  CD2 PHE A  11     -10.240  15.393 -12.111  1.00  0.68           C  
ATOM    167  CE1 PHE A  11     -11.604  13.057 -11.666  1.00  0.68           C  
ATOM    168  CE2 PHE A  11     -11.582  15.308 -12.437  1.00  0.68           C  
ATOM    169  CZ  PHE A  11     -12.267  14.134 -12.207  1.00  0.68           C  
ATOM    170  H   PHE A  11      -5.457  14.550 -11.662  1.00  0.68           H  
ATOM    171  HA  PHE A  11      -7.616  12.570 -12.276  1.00  0.68           H  
ATOM    172 1HB  PHE A  11      -7.993  13.917 -10.228  1.00  0.68           H  
ATOM    173 2HB  PHE A  11      -7.817  15.402 -11.168  1.00  0.68           H  
ATOM    174  HD1 PHE A  11      -9.758  12.296 -10.944  1.00  0.68           H  
ATOM    175  HD2 PHE A  11      -9.686  16.318 -12.288  1.00  0.68           H  
ATOM    176  HE1 PHE A  11     -12.123  12.136 -11.479  1.00  0.68           H  
ATOM    177  HE2 PHE A  11     -12.097  16.164 -12.869  1.00  0.68           H  
ATOM    178  HZ  PHE A  11     -13.326  14.058 -12.454  1.00  0.68           H  
ATOM    179  N   ILE A  12      -8.183  13.522 -14.463  1.00  0.64           N  
ATOM    180  CA  ILE A  12      -8.453  14.038 -15.785  1.00  0.64           C  
ATOM    181  C   ILE A  12      -9.928  14.110 -16.097  1.00  0.64           C  
ATOM    182  O   ILE A  12     -10.628  13.102 -16.055  1.00  0.64           O  
ATOM    183  CB  ILE A  12      -7.759  13.183 -16.836  1.00  0.64           C  
ATOM    184  CG1 ILE A  12      -6.309  13.158 -16.507  1.00  0.64           C  
ATOM    185  CG2 ILE A  12      -8.031  13.738 -18.237  1.00  0.64           C  
ATOM    186  CD1 ILE A  12      -5.891  11.940 -15.792  1.00  0.64           C  
ATOM    187  H   ILE A  12      -8.500  12.589 -14.220  1.00  0.64           H  
ATOM    188  HA  ILE A  12      -8.045  15.033 -15.847  1.00  0.64           H  
ATOM    189  HB  ILE A  12      -8.124  12.159 -16.773  1.00  0.64           H  
ATOM    190 1HG1 ILE A  12      -5.777  13.234 -17.370  1.00  0.64           H  
ATOM    191 2HG1 ILE A  12      -6.072  14.016 -15.898  1.00  0.64           H  
ATOM    192 1HG2 ILE A  12      -7.528  13.126 -18.976  1.00  0.64           H  
ATOM    193 2HG2 ILE A  12      -9.103  13.729 -18.427  1.00  0.64           H  
ATOM    194 3HG2 ILE A  12      -7.674  14.758 -18.304  1.00  0.64           H  
ATOM    195 1HD1 ILE A  12      -4.829  11.984 -15.600  1.00  0.64           H  
ATOM    196 2HD1 ILE A  12      -6.430  11.837 -14.851  1.00  0.64           H  
ATOM    197 3HD1 ILE A  12      -6.115  11.104 -16.424  1.00  0.64           H  
ATOM    198  N   GLY A  13     -10.406  15.305 -16.422  1.00  0.63           N  
ATOM    199  CA  GLY A  13     -11.810  15.446 -16.784  1.00  0.63           C  
ATOM    200  C   GLY A  13     -11.924  15.943 -18.213  1.00  0.63           C  
ATOM    201  O   GLY A  13     -10.909  16.219 -18.854  1.00  0.63           O  
ATOM    202  H   GLY A  13      -9.771  16.103 -16.437  1.00  0.63           H  
ATOM    203 1HA  GLY A  13     -12.322  14.492 -16.688  1.00  0.63           H  
ATOM    204 2HA  GLY A  13     -12.293  16.147 -16.105  1.00  0.63           H  
ATOM    205  N   GLY A  14     -13.159  16.116 -18.690  1.00  0.63           N  
ATOM    206  CA  GLY A  14     -13.393  16.603 -20.053  1.00  0.63           C  
ATOM    207  C   GLY A  14     -13.168  15.526 -21.118  1.00  0.63           C  
ATOM    208  O   GLY A  14     -12.947  15.836 -22.286  1.00  0.63           O  
ATOM    209  H   GLY A  14     -13.951  15.868 -18.110  1.00  0.63           H  
ATOM    210 1HA  GLY A  14     -14.415  16.973 -20.129  1.00  0.63           H  
ATOM    211 2HA  GLY A  14     -12.738  17.451 -20.253  1.00  0.63           H  
ATOM    212  N   LEU A  15     -13.199  14.260 -20.728  1.00  0.64           N  
ATOM    213  CA  LEU A  15     -12.923  13.214 -21.694  1.00  0.64           C  
ATOM    214  C   LEU A  15     -14.138  12.886 -22.535  1.00  0.64           C  
ATOM    215  O   LEU A  15     -15.273  12.907 -22.061  1.00  0.64           O  
ATOM    216  CB  LEU A  15     -12.448  11.949 -20.976  1.00  0.64           C  
ATOM    217  CG  LEU A  15     -11.149  12.078 -20.192  1.00  0.64           C  
ATOM    218  CD1 LEU A  15     -10.889  10.794 -19.440  1.00  0.64           C  
ATOM    219  CD2 LEU A  15     -10.024  12.366 -21.164  1.00  0.64           C  
ATOM    220  H   LEU A  15     -13.429  14.009 -19.767  1.00  0.64           H  
ATOM    221  HA  LEU A  15     -12.130  13.557 -22.358  1.00  0.64           H  
ATOM    222 1HB  LEU A  15     -13.218  11.629 -20.291  1.00  0.64           H  
ATOM    223 2HB  LEU A  15     -12.313  11.161 -21.724  1.00  0.64           H  
ATOM    224  HG  LEU A  15     -11.236  12.892 -19.464  1.00  0.64           H  
ATOM    225 1HD1 LEU A  15      -9.963  10.889 -18.875  1.00  0.64           H  
ATOM    226 2HD1 LEU A  15     -11.706  10.600 -18.765  1.00  0.64           H  
ATOM    227 3HD1 LEU A  15     -10.807   9.970 -20.146  1.00  0.64           H  
ATOM    228 1HD2 LEU A  15      -9.085  12.461 -20.636  1.00  0.64           H  
ATOM    229 2HD2 LEU A  15      -9.956  11.549 -21.877  1.00  0.64           H  
ATOM    230 3HD2 LEU A  15     -10.241  13.287 -21.691  1.00  0.64           H  
ATOM    231  N   ASN A  16     -13.893  12.548 -23.787  1.00  0.66           N  
ATOM    232  CA  ASN A  16     -14.948  12.078 -24.662  1.00  0.66           C  
ATOM    233  C   ASN A  16     -15.411  10.752 -24.089  1.00  0.66           C  
ATOM    234  O   ASN A  16     -14.583   9.957 -23.642  1.00  0.66           O  
ATOM    235  CB  ASN A  16     -14.462  11.898 -26.087  1.00  0.66           C  
ATOM    236  CG  ASN A  16     -15.575  11.733 -27.073  1.00  0.66           C  
ATOM    237  OD1 ASN A  16     -16.363  10.782 -27.004  1.00  0.66           O  
ATOM    238  ND2 ASN A  16     -15.642  12.635 -28.022  1.00  0.66           N  
ATOM    239  H   ASN A  16     -12.943  12.584 -24.135  1.00  0.66           H  
ATOM    240  HA  ASN A  16     -15.786  12.776 -24.636  1.00  0.66           H  
ATOM    241 1HB  ASN A  16     -13.855  12.760 -26.381  1.00  0.66           H  
ATOM    242 2HB  ASN A  16     -13.817  11.016 -26.140  1.00  0.66           H  
ATOM    243 1HD2 ASN A  16     -16.352  12.571 -28.723  1.00  0.66           H  
ATOM    244 2HD2 ASN A  16     -14.968  13.375 -28.057  1.00  0.66           H  
ATOM    245  N   THR A  17     -16.703  10.468 -24.129  1.00  0.68           N  
ATOM    246  CA  THR A  17     -17.179   9.192 -23.603  1.00  0.68           C  
ATOM    247  C   THR A  17     -16.678   7.985 -24.414  1.00  0.68           C  
ATOM    248  O   THR A  17     -16.740   6.849 -23.940  1.00  0.68           O  
ATOM    249  CB  THR A  17     -18.712   9.190 -23.497  1.00  0.68           C  
ATOM    250  OG1 THR A  17     -19.292   9.457 -24.780  1.00  0.68           O  
ATOM    251  CG2 THR A  17     -19.161  10.238 -22.485  1.00  0.68           C  
ATOM    252  H   THR A  17     -17.357  11.137 -24.510  1.00  0.68           H  
ATOM    253  HA  THR A  17     -16.789   9.088 -22.590  1.00  0.68           H  
ATOM    254  HB  THR A  17     -19.046   8.209 -23.161  1.00  0.68           H  
ATOM    255  HG1 THR A  17     -18.983   8.799 -25.414  1.00  0.68           H  
ATOM    256 1HG2 THR A  17     -20.248  10.226 -22.403  1.00  0.68           H  
ATOM    257 2HG2 THR A  17     -18.720  10.010 -21.508  1.00  0.68           H  
ATOM    258 3HG2 THR A  17     -18.831  11.223 -22.810  1.00  0.68           H  
ATOM    259  N   GLU A  18     -16.149   8.231 -25.617  1.00  0.69           N  
ATOM    260  CA  GLU A  18     -15.564   7.172 -26.435  1.00  0.69           C  
ATOM    261  C   GLU A  18     -14.080   6.909 -26.102  1.00  0.69           C  
ATOM    262  O   GLU A  18     -13.474   6.003 -26.679  1.00  0.69           O  
ATOM    263  CB  GLU A  18     -15.698   7.485 -27.931  1.00  0.69           C  
ATOM    264  CG  GLU A  18     -17.139   7.497 -28.444  1.00  0.69           C  
ATOM    265  CD  GLU A  18     -17.256   7.784 -29.932  1.00  0.69           C  
ATOM    266  OE1 GLU A  18     -16.248   7.985 -30.569  1.00  0.69           O  
ATOM    267  OE2 GLU A  18     -18.362   7.794 -30.425  1.00  0.69           O  
ATOM    268  H   GLU A  18     -16.153   9.184 -25.973  1.00  0.69           H  
ATOM    269  HA  GLU A  18     -16.112   6.252 -26.236  1.00  0.69           H  
ATOM    270 1HB  GLU A  18     -15.259   8.463 -28.135  1.00  0.69           H  
ATOM    271 2HB  GLU A  18     -15.140   6.748 -28.508  1.00  0.69           H  
ATOM    272 1HG  GLU A  18     -17.594   6.530 -28.234  1.00  0.69           H  
ATOM    273 2HG  GLU A  18     -17.693   8.255 -27.889  1.00  0.69           H  
ATOM    274  N   THR A  19     -13.488   7.681 -25.180  1.00  0.71           N  
ATOM    275  CA  THR A  19     -12.086   7.466 -24.821  1.00  0.71           C  
ATOM    276  C   THR A  19     -11.973   6.330 -23.827  1.00  0.71           C  
ATOM    277  O   THR A  19     -12.538   6.396 -22.739  1.00  0.71           O  
ATOM    278  CB  THR A  19     -11.473   8.721 -24.156  1.00  0.71           C  
ATOM    279  OG1 THR A  19     -11.497   9.827 -25.068  1.00  0.71           O  
ATOM    280  CG2 THR A  19     -10.061   8.470 -23.684  1.00  0.71           C  
ATOM    281  H   THR A  19     -14.005   8.420 -24.711  1.00  0.71           H  
ATOM    282  HA  THR A  19     -11.518   7.216 -25.719  1.00  0.71           H  
ATOM    283  HB  THR A  19     -12.083   8.978 -23.291  1.00  0.71           H  
ATOM    284  HG1 THR A  19     -10.883   9.641 -25.820  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      -9.676   9.358 -23.197  1.00  0.71           H  
ATOM    286 2HG2 THR A  19     -10.067   7.643 -22.981  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      -9.438   8.225 -24.536  1.00  0.71           H  
ATOM    288  N   ASN A  20     -11.231   5.291 -24.188  1.00  0.71           N  
ATOM    289  CA  ASN A  20     -11.056   4.156 -23.290  1.00  0.71           C  
ATOM    290  C   ASN A  20      -9.739   4.238 -22.525  1.00  0.71           C  
ATOM    291  O   ASN A  20      -8.932   5.149 -22.756  1.00  0.71           O  
ATOM    292  CB  ASN A  20     -11.199   2.857 -24.060  1.00  0.71           C  
ATOM    293  CG  ASN A  20     -10.162   2.678 -25.119  1.00  0.71           C  
ATOM    294  OD1 ASN A  20      -9.115   3.332 -25.097  1.00  0.71           O  
ATOM    295  ND2 ASN A  20     -10.434   1.805 -26.060  1.00  0.71           N  
ATOM    296  H   ASN A  20     -10.802   5.293 -25.103  1.00  0.71           H  
ATOM    297  HA  ASN A  20     -11.855   4.172 -22.553  1.00  0.71           H  
ATOM    298 1HB  ASN A  20     -11.144   2.015 -23.368  1.00  0.71           H  
ATOM    299 2HB  ASN A  20     -12.183   2.827 -24.528  1.00  0.71           H  
ATOM    300 1HD2 ASN A  20      -9.780   1.644 -26.800  1.00  0.71           H  
ATOM    301 2HD2 ASN A  20     -11.301   1.303 -26.041  1.00  0.71           H  
ATOM    302  N   GLU A  21      -9.493   3.250 -21.670  1.00  0.70           N  
ATOM    303  CA  GLU A  21      -8.280   3.212 -20.867  1.00  0.70           C  
ATOM    304  C   GLU A  21      -7.011   3.153 -21.706  1.00  0.70           C  
ATOM    305  O   GLU A  21      -6.009   3.779 -21.371  1.00  0.70           O  
ATOM    306  CB  GLU A  21      -8.330   1.997 -19.954  1.00  0.70           C  
ATOM    307  CG  GLU A  21      -9.475   2.035 -18.942  1.00  0.70           C  
ATOM    308  CD  GLU A  21     -10.797   1.612 -19.579  1.00  0.70           C  
ATOM    309  OE1 GLU A  21     -10.799   1.358 -20.759  1.00  0.70           O  
ATOM    310  OE2 GLU A  21     -11.784   1.505 -18.888  1.00  0.70           O  
ATOM    311  H   GLU A  21     -10.184   2.525 -21.542  1.00  0.70           H  
ATOM    312  HA  GLU A  21      -8.245   4.115 -20.258  1.00  0.70           H  
ATOM    313 1HB  GLU A  21      -8.432   1.092 -20.554  1.00  0.70           H  
ATOM    314 2HB  GLU A  21      -7.392   1.921 -19.398  1.00  0.70           H  
ATOM    315 1HG  GLU A  21      -9.244   1.368 -18.111  1.00  0.70           H  
ATOM    316 2HG  GLU A  21      -9.563   3.047 -18.548  1.00  0.70           H  
ATOM    317  N   LYS A  22      -7.063   2.415 -22.817  1.00  0.69           N  
ATOM    318  CA  LYS A  22      -5.883   2.253 -23.658  1.00  0.69           C  
ATOM    319  C   LYS A  22      -5.509   3.572 -24.308  1.00  0.69           C  
ATOM    320  O   LYS A  22      -4.328   3.913 -24.410  1.00  0.69           O  
ATOM    321  CB  LYS A  22      -6.134   1.190 -24.728  1.00  0.69           C  
ATOM    322  CG  LYS A  22      -6.230  -0.230 -24.187  1.00  0.69           C  
ATOM    323  CD  LYS A  22      -6.498  -1.232 -25.303  1.00  0.69           C  
ATOM    324  CE  LYS A  22      -6.604  -2.653 -24.764  1.00  0.69           C  
ATOM    325  NZ  LYS A  22      -6.905  -3.634 -25.842  1.00  0.69           N  
ATOM    326  H   LYS A  22      -7.925   1.949 -23.056  1.00  0.69           H  
ATOM    327  HA  LYS A  22      -5.048   1.934 -23.033  1.00  0.69           H  
ATOM    328 1HB  LYS A  22      -7.064   1.415 -25.251  1.00  0.69           H  
ATOM    329 2HB  LYS A  22      -5.331   1.218 -25.462  1.00  0.69           H  
ATOM    330 1HG  LYS A  22      -5.295  -0.490 -23.686  1.00  0.69           H  
ATOM    331 2HG  LYS A  22      -7.040  -0.281 -23.458  1.00  0.69           H  
ATOM    332 1HD  LYS A  22      -7.431  -0.972 -25.807  1.00  0.69           H  
ATOM    333 2HD  LYS A  22      -5.688  -1.190 -26.032  1.00  0.69           H  
ATOM    334 1HE  LYS A  22      -5.662  -2.926 -24.291  1.00  0.69           H  
ATOM    335 2HE  LYS A  22      -7.399  -2.693 -24.018  1.00  0.69           H  
ATOM    336 1HZ  LYS A  22      -6.968  -4.562 -25.447  1.00  0.69           H  
ATOM    337 2HZ  LYS A  22      -7.784  -3.395 -26.280  1.00  0.69           H  
ATOM    338 3HZ  LYS A  22      -6.169  -3.612 -26.533  1.00  0.69           H  
ATOM    339  N   ALA A  23      -6.516   4.328 -24.742  1.00  0.68           N  
ATOM    340  CA  ALA A  23      -6.269   5.623 -25.344  1.00  0.68           C  
ATOM    341  C   ALA A  23      -5.617   6.535 -24.321  1.00  0.68           C  
ATOM    342  O   ALA A  23      -4.658   7.241 -24.634  1.00  0.68           O  
ATOM    343  CB  ALA A  23      -7.566   6.219 -25.853  1.00  0.68           C  
ATOM    344  H   ALA A  23      -7.471   3.997 -24.655  1.00  0.68           H  
ATOM    345  HA  ALA A  23      -5.579   5.495 -26.176  1.00  0.68           H  
ATOM    346 1HB  ALA A  23      -7.380   7.193 -26.310  1.00  0.68           H  
ATOM    347 2HB  ALA A  23      -8.008   5.551 -26.589  1.00  0.68           H  
ATOM    348 3HB  ALA A  23      -8.247   6.332 -25.016  1.00  0.68           H  
ATOM    349  N   LEU A  24      -6.085   6.469 -23.075  1.00  0.67           N  
ATOM    350  CA  LEU A  24      -5.488   7.288 -22.039  1.00  0.67           C  
ATOM    351  C   LEU A  24      -4.040   6.873 -21.793  1.00  0.67           C  
ATOM    352  O   LEU A  24      -3.162   7.730 -21.688  1.00  0.67           O  
ATOM    353  CB  LEU A  24      -6.309   7.166 -20.762  1.00  0.67           C  
ATOM    354  CG  LEU A  24      -7.675   7.808 -20.801  1.00  0.67           C  
ATOM    355  CD1 LEU A  24      -8.455   7.408 -19.582  1.00  0.67           C  
ATOM    356  CD2 LEU A  24      -7.511   9.312 -20.853  1.00  0.67           C  
ATOM    357  H   LEU A  24      -6.887   5.871 -22.861  1.00  0.67           H  
ATOM    358  HA  LEU A  24      -5.502   8.325 -22.368  1.00  0.67           H  
ATOM    359 1HB  LEU A  24      -6.465   6.120 -20.577  1.00  0.67           H  
ATOM    360 2HB  LEU A  24      -5.747   7.591 -19.930  1.00  0.67           H  
ATOM    361  HG  LEU A  24      -8.208   7.462 -21.675  1.00  0.67           H  
ATOM    362 1HD1 LEU A  24      -9.434   7.871 -19.615  1.00  0.67           H  
ATOM    363 2HD1 LEU A  24      -8.569   6.329 -19.556  1.00  0.67           H  
ATOM    364 3HD1 LEU A  24      -7.918   7.736 -18.702  1.00  0.67           H  
ATOM    365 1HD2 LEU A  24      -8.484   9.778 -20.890  1.00  0.67           H  
ATOM    366 2HD2 LEU A  24      -6.978   9.651 -19.965  1.00  0.67           H  
ATOM    367 3HD2 LEU A  24      -6.950   9.578 -21.744  1.00  0.67           H  
ATOM    368  N   GLU A  25      -3.749   5.567 -21.782  1.00  0.66           N  
ATOM    369  CA  GLU A  25      -2.356   5.172 -21.593  1.00  0.66           C  
ATOM    370  C   GLU A  25      -1.492   5.679 -22.748  1.00  0.66           C  
ATOM    371  O   GLU A  25      -0.389   6.187 -22.537  1.00  0.66           O  
ATOM    372  CB  GLU A  25      -2.185   3.640 -21.504  1.00  0.66           C  
ATOM    373  CG  GLU A  25      -2.685   2.958 -20.237  1.00  0.66           C  
ATOM    374  CD  GLU A  25      -2.483   1.444 -20.246  1.00  0.66           C  
ATOM    375  OE1 GLU A  25      -2.075   0.915 -21.254  1.00  0.66           O  
ATOM    376  OE2 GLU A  25      -2.724   0.826 -19.232  1.00  0.66           O  
ATOM    377  H   GLU A  25      -4.489   4.869 -21.866  1.00  0.66           H  
ATOM    378  HA  GLU A  25      -1.994   5.619 -20.668  1.00  0.66           H  
ATOM    379 1HB  GLU A  25      -2.710   3.180 -22.342  1.00  0.66           H  
ATOM    380 2HB  GLU A  25      -1.131   3.394 -21.612  1.00  0.66           H  
ATOM    381 1HG  GLU A  25      -2.134   3.366 -19.395  1.00  0.66           H  
ATOM    382 2HG  GLU A  25      -3.743   3.181 -20.106  1.00  0.66           H  
ATOM    383  N   ALA A  26      -2.013   5.591 -23.976  1.00  0.66           N  
ATOM    384  CA  ALA A  26      -1.278   6.025 -25.158  1.00  0.66           C  
ATOM    385  C   ALA A  26      -0.939   7.512 -25.132  1.00  0.66           C  
ATOM    386  O   ALA A  26       0.154   7.917 -25.534  1.00  0.66           O  
ATOM    387  CB  ALA A  26      -2.090   5.727 -26.407  1.00  0.66           C  
ATOM    388  H   ALA A  26      -2.934   5.165 -24.094  1.00  0.66           H  
ATOM    389  HA  ALA A  26      -0.345   5.465 -25.192  1.00  0.66           H  
ATOM    390 1HB  ALA A  26      -1.525   6.020 -27.288  1.00  0.66           H  
ATOM    391 2HB  ALA A  26      -2.312   4.662 -26.447  1.00  0.66           H  
ATOM    392 3HB  ALA A  26      -3.020   6.288 -26.370  1.00  0.66           H  
ATOM    393  N   VAL A  27      -1.868   8.327 -24.640  1.00  0.65           N  
ATOM    394  CA  VAL A  27      -1.666   9.767 -24.617  1.00  0.65           C  
ATOM    395  C   VAL A  27      -0.831  10.243 -23.429  1.00  0.65           C  
ATOM    396  O   VAL A  27       0.090  11.047 -23.586  1.00  0.65           O  
ATOM    397  CB  VAL A  27      -3.015  10.492 -24.593  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      -2.765  11.941 -24.455  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      -3.795  10.205 -25.863  1.00  0.65           C  
ATOM    400  H   VAL A  27      -2.759   7.933 -24.333  1.00  0.65           H  
ATOM    401  HA  VAL A  27      -1.146  10.045 -25.532  1.00  0.65           H  
ATOM    402  HB  VAL A  27      -3.587  10.155 -23.723  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      -3.705  12.479 -24.411  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      -2.203  12.090 -23.553  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      -2.186  12.294 -25.305  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      -4.747  10.721 -25.831  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      -3.223  10.549 -26.722  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      -3.968   9.142 -25.954  1.00  0.65           H  
ATOM    409  N   PHE A  28      -1.161   9.766 -22.234  1.00  0.65           N  
ATOM    410  CA  PHE A  28      -0.464  10.180 -21.027  1.00  0.65           C  
ATOM    411  C   PHE A  28       0.905   9.515 -20.891  1.00  0.65           C  
ATOM    412  O   PHE A  28       1.831  10.111 -20.340  1.00  0.65           O  
ATOM    413  CB  PHE A  28      -1.364   9.908 -19.819  1.00  0.65           C  
ATOM    414  CG  PHE A  28      -2.464  10.904 -19.695  1.00  0.65           C  
ATOM    415  CD1 PHE A  28      -3.671  10.727 -20.355  1.00  0.65           C  
ATOM    416  CD2 PHE A  28      -2.297  12.030 -18.904  1.00  0.65           C  
ATOM    417  CE1 PHE A  28      -4.662  11.659 -20.263  1.00  0.65           C  
ATOM    418  CE2 PHE A  28      -3.297  12.963 -18.811  1.00  0.65           C  
ATOM    419  CZ  PHE A  28      -4.475  12.772 -19.512  1.00  0.65           C  
ATOM    420  H   PHE A  28      -1.918   9.088 -22.150  1.00  0.65           H  
ATOM    421  HA  PHE A  28      -0.306  11.257 -21.083  1.00  0.65           H  
ATOM    422 1HB  PHE A  28      -1.807   8.918 -19.909  1.00  0.65           H  
ATOM    423 2HB  PHE A  28      -0.789   9.924 -18.913  1.00  0.65           H  
ATOM    424  HD1 PHE A  28      -3.818   9.853 -20.967  1.00  0.65           H  
ATOM    425  HD2 PHE A  28      -1.359  12.176 -18.370  1.00  0.65           H  
ATOM    426  HE1 PHE A  28      -5.592  11.520 -20.799  1.00  0.65           H  
ATOM    427  HE2 PHE A  28      -3.160  13.856 -18.205  1.00  0.65           H  
ATOM    428  HZ  PHE A  28      -5.257  13.517 -19.461  1.00  0.65           H  
ATOM    429  N   GLY A  29       1.066   8.318 -21.473  1.00  0.65           N  
ATOM    430  CA  GLY A  29       2.314   7.555 -21.411  1.00  0.65           C  
ATOM    431  C   GLY A  29       3.478   8.281 -22.073  1.00  0.65           C  
ATOM    432  O   GLY A  29       4.644   7.988 -21.810  1.00  0.65           O  
ATOM    433  H   GLY A  29       0.288   7.857 -21.938  1.00  0.65           H  
ATOM    434 1HA  GLY A  29       2.562   7.349 -20.370  1.00  0.65           H  
ATOM    435 2HA  GLY A  29       2.162   6.592 -21.897  1.00  0.65           H  
ATOM    436  N   LYS A  30       3.173   9.282 -22.893  1.00  0.65           N  
ATOM    437  CA  LYS A  30       4.181  10.083 -23.564  1.00  0.65           C  
ATOM    438  C   LYS A  30       5.061  10.828 -22.562  1.00  0.65           C  
ATOM    439  O   LYS A  30       6.168  11.252 -22.893  1.00  0.65           O  
ATOM    440  CB  LYS A  30       3.510  11.081 -24.493  1.00  0.65           C  
ATOM    441  CG  LYS A  30       2.827  10.442 -25.693  1.00  0.65           C  
ATOM    442  CD  LYS A  30       2.145  11.478 -26.572  1.00  0.65           C  
ATOM    443  CE  LYS A  30       1.476  10.818 -27.772  1.00  0.65           C  
ATOM    444  NZ  LYS A  30       0.791  11.813 -28.648  1.00  0.65           N  
ATOM    445  H   LYS A  30       2.195   9.485 -23.066  1.00  0.65           H  
ATOM    446  HA  LYS A  30       4.817   9.421 -24.150  1.00  0.65           H  
ATOM    447 1HB  LYS A  30       2.745  11.629 -23.938  1.00  0.65           H  
ATOM    448 2HB  LYS A  30       4.240  11.805 -24.848  1.00  0.65           H  
ATOM    449 1HG  LYS A  30       3.556   9.890 -26.283  1.00  0.65           H  
ATOM    450 2HG  LYS A  30       2.068   9.741 -25.333  1.00  0.65           H  
ATOM    451 1HD  LYS A  30       1.382  11.993 -25.980  1.00  0.65           H  
ATOM    452 2HD  LYS A  30       2.874  12.209 -26.918  1.00  0.65           H  
ATOM    453 1HE  LYS A  30       2.230  10.293 -28.354  1.00  0.65           H  
ATOM    454 2HE  LYS A  30       0.739  10.095 -27.412  1.00  0.65           H  
ATOM    455 1HZ  LYS A  30       0.361  11.333 -29.427  1.00  0.65           H  
ATOM    456 2HZ  LYS A  30       0.081  12.293 -28.113  1.00  0.65           H  
ATOM    457 3HZ  LYS A  30       1.465  12.482 -28.995  1.00  0.65           H  
ATOM    458  N   TYR A  31       4.556  11.003 -21.339  1.00  0.66           N  
ATOM    459  CA  TYR A  31       5.264  11.724 -20.304  1.00  0.66           C  
ATOM    460  C   TYR A  31       5.957  10.830 -19.294  1.00  0.66           C  
ATOM    461  O   TYR A  31       6.505  11.337 -18.324  1.00  0.66           O  
ATOM    462  CB  TYR A  31       4.278  12.617 -19.586  1.00  0.66           C  
ATOM    463  CG  TYR A  31       3.721  13.640 -20.518  1.00  0.66           C  
ATOM    464  CD1 TYR A  31       2.643  13.315 -21.330  1.00  0.66           C  
ATOM    465  CD2 TYR A  31       4.292  14.890 -20.591  1.00  0.66           C  
ATOM    466  CE1 TYR A  31       2.153  14.233 -22.219  1.00  0.66           C  
ATOM    467  CE2 TYR A  31       3.798  15.815 -21.474  1.00  0.66           C  
ATOM    468  CZ  TYR A  31       2.734  15.490 -22.293  1.00  0.66           C  
ATOM    469  OH  TYR A  31       2.258  16.412 -23.194  1.00  0.66           O  
ATOM    470  H   TYR A  31       3.636  10.622 -21.113  1.00  0.66           H  
ATOM    471  HA  TYR A  31       6.027  12.341 -20.777  1.00  0.66           H  
ATOM    472 1HB  TYR A  31       3.454  12.015 -19.195  1.00  0.66           H  
ATOM    473 2HB  TYR A  31       4.757  13.124 -18.744  1.00  0.66           H  
ATOM    474  HD1 TYR A  31       2.195  12.327 -21.276  1.00  0.66           H  
ATOM    475  HD2 TYR A  31       5.138  15.144 -19.951  1.00  0.66           H  
ATOM    476  HE1 TYR A  31       1.314  13.968 -22.867  1.00  0.66           H  
ATOM    477  HE2 TYR A  31       4.257  16.805 -21.533  1.00  0.66           H  
ATOM    478  HH  TYR A  31       2.744  17.237 -23.086  1.00  0.66           H  
ATOM    479  N   GLY A  32       5.966   9.516 -19.514  1.00  0.68           N  
ATOM    480  CA  GLY A  32       6.608   8.620 -18.556  1.00  0.68           C  
ATOM    481  C   GLY A  32       5.779   7.374 -18.296  1.00  0.68           C  
ATOM    482  O   GLY A  32       4.587   7.325 -18.589  1.00  0.68           O  
ATOM    483  H   GLY A  32       5.521   9.121 -20.345  1.00  0.68           H  
ATOM    484 1HA  GLY A  32       7.590   8.334 -18.932  1.00  0.68           H  
ATOM    485 2HA  GLY A  32       6.775   9.144 -17.615  1.00  0.68           H  
ATOM    486  N   ARG A  33       6.407   6.362 -17.714  1.00  0.71           N  
ATOM    487  CA  ARG A  33       5.715   5.109 -17.453  1.00  0.71           C  
ATOM    488  C   ARG A  33       4.520   5.285 -16.526  1.00  0.71           C  
ATOM    489  O   ARG A  33       4.593   5.985 -15.506  1.00  0.71           O  
ATOM    490  CB  ARG A  33       6.680   4.096 -16.868  1.00  0.71           C  
ATOM    491  CG  ARG A  33       7.770   3.636 -17.834  1.00  0.71           C  
ATOM    492  CD  ARG A  33       8.783   2.770 -17.168  1.00  0.71           C  
ATOM    493  NE  ARG A  33       8.222   1.514 -16.682  1.00  0.71           N  
ATOM    494  CZ  ARG A  33       8.145   0.370 -17.391  1.00  0.71           C  
ATOM    495  NH1 ARG A  33       8.592   0.324 -18.631  1.00  0.71           N  
ATOM    496  NH2 ARG A  33       7.621  -0.712 -16.839  1.00  0.71           N  
ATOM    497  H   ARG A  33       7.383   6.457 -17.470  1.00  0.71           H  
ATOM    498  HA  ARG A  33       5.350   4.719 -18.405  1.00  0.71           H  
ATOM    499 1HB  ARG A  33       7.174   4.527 -15.997  1.00  0.71           H  
ATOM    500 2HB  ARG A  33       6.131   3.215 -16.527  1.00  0.71           H  
ATOM    501 1HG  ARG A  33       7.316   3.068 -18.644  1.00  0.71           H  
ATOM    502 2HG  ARG A  33       8.281   4.506 -18.242  1.00  0.71           H  
ATOM    503 1HD  ARG A  33       9.582   2.538 -17.868  1.00  0.71           H  
ATOM    504 2HD  ARG A  33       9.196   3.304 -16.309  1.00  0.71           H  
ATOM    505  HE  ARG A  33       7.868   1.508 -15.712  1.00  0.71           H  
ATOM    506 1HH1 ARG A  33       8.994   1.149 -19.053  1.00  0.71           H  
ATOM    507 2HH1 ARG A  33       8.534  -0.535 -19.157  1.00  0.71           H  
ATOM    508 1HH2 ARG A  33       7.277  -0.678 -15.884  1.00  0.71           H  
ATOM    509 2HH2 ARG A  33       7.562  -1.568 -17.365  1.00  0.71           H  
ATOM    510  N   ILE A  34       3.432   4.611 -16.894  1.00  0.74           N  
ATOM    511  CA  ILE A  34       2.187   4.630 -16.142  1.00  0.74           C  
ATOM    512  C   ILE A  34       1.949   3.319 -15.419  1.00  0.74           C  
ATOM    513  O   ILE A  34       2.090   2.238 -15.992  1.00  0.74           O  
ATOM    514  CB  ILE A  34       0.988   4.992 -17.041  1.00  0.74           C  
ATOM    515  CG1 ILE A  34       1.160   6.381 -17.569  1.00  0.74           C  
ATOM    516  CG2 ILE A  34      -0.299   4.939 -16.292  1.00  0.74           C  
ATOM    517  CD1 ILE A  34       0.155   6.744 -18.595  1.00  0.74           C  
ATOM    518  H   ILE A  34       3.469   4.069 -17.744  1.00  0.74           H  
ATOM    519  HA  ILE A  34       2.255   5.405 -15.393  1.00  0.74           H  
ATOM    520  HB  ILE A  34       0.947   4.308 -17.887  1.00  0.74           H  
ATOM    521 1HG1 ILE A  34       1.066   7.079 -16.737  1.00  0.74           H  
ATOM    522 2HG1 ILE A  34       2.154   6.491 -18.001  1.00  0.74           H  
ATOM    523 1HG2 ILE A  34      -1.073   5.218 -16.971  1.00  0.74           H  
ATOM    524 2HG2 ILE A  34      -0.477   3.937 -15.916  1.00  0.74           H  
ATOM    525 3HG2 ILE A  34      -0.278   5.640 -15.470  1.00  0.74           H  
ATOM    526 1HD1 ILE A  34       0.342   7.749 -18.888  1.00  0.74           H  
ATOM    527 2HD1 ILE A  34       0.239   6.079 -19.457  1.00  0.74           H  
ATOM    528 3HD1 ILE A  34      -0.845   6.669 -18.177  1.00  0.74           H  
ATOM    529  N   VAL A  35       1.638   3.447 -14.140  1.00  0.77           N  
ATOM    530  CA  VAL A  35       1.373   2.347 -13.234  1.00  0.77           C  
ATOM    531  C   VAL A  35      -0.072   1.891 -13.352  1.00  0.77           C  
ATOM    532  O   VAL A  35      -0.357   0.693 -13.418  1.00  0.77           O  
ATOM    533  CB  VAL A  35       1.613   2.803 -11.785  1.00  0.77           C  
ATOM    534  CG1 VAL A  35       1.242   1.707 -10.824  1.00  0.77           C  
ATOM    535  CG2 VAL A  35       3.030   3.234 -11.625  1.00  0.77           C  
ATOM    536  H   VAL A  35       1.538   4.387 -13.778  1.00  0.77           H  
ATOM    537  HA  VAL A  35       2.038   1.518 -13.479  1.00  0.77           H  
ATOM    538  HB  VAL A  35       0.960   3.649 -11.573  1.00  0.77           H  
ATOM    539 1HG1 VAL A  35       1.390   2.055  -9.804  1.00  0.77           H  
ATOM    540 2HG1 VAL A  35       0.194   1.442 -10.967  1.00  0.77           H  
ATOM    541 3HG1 VAL A  35       1.866   0.834 -11.007  1.00  0.77           H  
ATOM    542 1HG2 VAL A  35       3.195   3.589 -10.609  1.00  0.77           H  
ATOM    543 2HG2 VAL A  35       3.688   2.395 -11.835  1.00  0.77           H  
ATOM    544 3HG2 VAL A  35       3.228   4.036 -12.327  1.00  0.77           H  
ATOM    545  N   GLU A  36      -0.986   2.865 -13.344  1.00  0.79           N  
ATOM    546  CA  GLU A  36      -2.411   2.553 -13.375  1.00  0.79           C  
ATOM    547  C   GLU A  36      -3.284   3.594 -14.063  1.00  0.79           C  
ATOM    548  O   GLU A  36      -3.137   4.796 -13.843  1.00  0.79           O  
ATOM    549  CB  GLU A  36      -2.921   2.383 -11.936  1.00  0.79           C  
ATOM    550  CG  GLU A  36      -4.390   1.964 -11.791  1.00  0.79           C  
ATOM    551  CD  GLU A  36      -4.801   1.738 -10.342  1.00  0.79           C  
ATOM    552  OE1 GLU A  36      -3.992   1.955  -9.469  1.00  0.79           O  
ATOM    553  OE2 GLU A  36      -5.920   1.346 -10.114  1.00  0.79           O  
ATOM    554  H   GLU A  36      -0.662   3.830 -13.302  1.00  0.79           H  
ATOM    555  HA  GLU A  36      -2.536   1.611 -13.909  1.00  0.79           H  
ATOM    556 1HB  GLU A  36      -2.316   1.635 -11.427  1.00  0.79           H  
ATOM    557 2HB  GLU A  36      -2.794   3.320 -11.399  1.00  0.79           H  
ATOM    558 1HG  GLU A  36      -5.026   2.746 -12.210  1.00  0.79           H  
ATOM    559 2HG  GLU A  36      -4.558   1.054 -12.364  1.00  0.79           H  
ATOM    560  N   VAL A  37      -4.219   3.119 -14.880  1.00  0.82           N  
ATOM    561  CA  VAL A  37      -5.217   3.986 -15.496  1.00  0.82           C  
ATOM    562  C   VAL A  37      -6.612   3.476 -15.215  1.00  0.82           C  
ATOM    563  O   VAL A  37      -6.922   2.310 -15.474  1.00  0.82           O  
ATOM    564  CB  VAL A  37      -5.042   4.104 -17.023  1.00  0.82           C  
ATOM    565  CG1 VAL A  37      -6.159   4.969 -17.624  1.00  0.82           C  
ATOM    566  CG2 VAL A  37      -3.727   4.707 -17.316  1.00  0.82           C  
ATOM    567  H   VAL A  37      -4.262   2.124 -15.049  1.00  0.82           H  
ATOM    568  HA  VAL A  37      -5.126   4.983 -15.067  1.00  0.82           H  
ATOM    569  HB  VAL A  37      -5.108   3.116 -17.485  1.00  0.82           H  
ATOM    570 1HG1 VAL A  37      -6.005   5.024 -18.693  1.00  0.82           H  
ATOM    571 2HG1 VAL A  37      -7.129   4.515 -17.427  1.00  0.82           H  
ATOM    572 3HG1 VAL A  37      -6.139   5.962 -17.195  1.00  0.82           H  
ATOM    573 1HG2 VAL A  37      -3.603   4.814 -18.380  1.00  0.82           H  
ATOM    574 2HG2 VAL A  37      -3.665   5.670 -16.857  1.00  0.82           H  
ATOM    575 3HG2 VAL A  37      -2.965   4.060 -16.918  1.00  0.82           H  
ATOM    576  N   LEU A  38      -7.461   4.360 -14.716  1.00  0.87           N  
ATOM    577  CA  LEU A  38      -8.840   4.004 -14.465  1.00  0.87           C  
ATOM    578  C   LEU A  38      -9.783   5.023 -15.057  1.00  0.87           C  
ATOM    579  O   LEU A  38      -9.678   6.219 -14.799  1.00  0.87           O  
ATOM    580  CB  LEU A  38      -9.075   3.872 -12.949  1.00  0.87           C  
ATOM    581  CG  LEU A  38     -10.494   3.451 -12.507  1.00  0.87           C  
ATOM    582  CD1 LEU A  38     -10.391   2.641 -11.256  1.00  0.87           C  
ATOM    583  CD2 LEU A  38     -11.336   4.709 -12.221  1.00  0.87           C  
ATOM    584  H   LEU A  38      -7.122   5.295 -14.491  1.00  0.87           H  
ATOM    585  HA  LEU A  38      -9.045   3.043 -14.935  1.00  0.87           H  
ATOM    586 1HB  LEU A  38      -8.376   3.132 -12.556  1.00  0.87           H  
ATOM    587 2HB  LEU A  38      -8.854   4.827 -12.479  1.00  0.87           H  
ATOM    588  HG  LEU A  38     -10.970   2.855 -13.287  1.00  0.87           H  
ATOM    589 1HD1 LEU A  38     -11.387   2.348 -10.926  1.00  0.87           H  
ATOM    590 2HD1 LEU A  38      -9.792   1.750 -11.444  1.00  0.87           H  
ATOM    591 3HD1 LEU A  38      -9.915   3.236 -10.497  1.00  0.87           H  
ATOM    592 1HD2 LEU A  38     -12.334   4.411 -11.897  1.00  0.87           H  
ATOM    593 2HD2 LEU A  38     -10.858   5.288 -11.435  1.00  0.87           H  
ATOM    594 3HD2 LEU A  38     -11.413   5.314 -13.118  1.00  0.87           H  
ATOM    595  N   LEU A  39     -10.729   4.529 -15.838  1.00  0.95           N  
ATOM    596  CA  LEU A  39     -11.748   5.363 -16.448  1.00  0.95           C  
ATOM    597  C   LEU A  39     -12.994   5.178 -15.615  1.00  0.95           C  
ATOM    598  O   LEU A  39     -13.407   4.046 -15.360  1.00  0.95           O  
ATOM    599  CB  LEU A  39     -11.978   4.942 -17.898  1.00  0.95           C  
ATOM    600  CG  LEU A  39     -13.039   5.700 -18.679  1.00  0.95           C  
ATOM    601  CD1 LEU A  39     -12.605   7.151 -18.857  1.00  0.95           C  
ATOM    602  CD2 LEU A  39     -13.200   5.035 -20.009  1.00  0.95           C  
ATOM    603  H   LEU A  39     -10.745   3.533 -16.017  1.00  0.95           H  
ATOM    604  HA  LEU A  39     -11.449   6.408 -16.412  1.00  0.95           H  
ATOM    605 1HB  LEU A  39     -11.040   5.052 -18.441  1.00  0.95           H  
ATOM    606 2HB  LEU A  39     -12.255   3.886 -17.912  1.00  0.95           H  
ATOM    607  HG  LEU A  39     -13.988   5.685 -18.133  1.00  0.95           H  
ATOM    608 1HD1 LEU A  39     -13.360   7.696 -19.417  1.00  0.95           H  
ATOM    609 2HD1 LEU A  39     -12.481   7.604 -17.889  1.00  0.95           H  
ATOM    610 3HD1 LEU A  39     -11.665   7.181 -19.397  1.00  0.95           H  
ATOM    611 1HD2 LEU A  39     -13.950   5.558 -20.602  1.00  0.95           H  
ATOM    612 2HD2 LEU A  39     -12.244   5.070 -20.518  1.00  0.95           H  
ATOM    613 3HD2 LEU A  39     -13.498   4.003 -19.871  1.00  0.95           H  
ATOM    614  N   MET A  40     -13.554   6.258 -15.106  1.00  1.07           N  
ATOM    615  CA  MET A  40     -14.702   6.071 -14.246  1.00  1.07           C  
ATOM    616  C   MET A  40     -15.955   5.830 -15.057  1.00  1.07           C  
ATOM    617  O   MET A  40     -16.274   6.598 -15.970  1.00  1.07           O  
ATOM    618  CB  MET A  40     -14.885   7.235 -13.304  1.00  1.07           C  
ATOM    619  CG  MET A  40     -16.000   7.007 -12.313  1.00  1.07           C  
ATOM    620  SD  MET A  40     -15.640   5.631 -11.245  1.00  1.07           S  
ATOM    621  CE  MET A  40     -14.286   6.293 -10.327  1.00  1.07           C  
ATOM    622  H   MET A  40     -13.209   7.191 -15.336  1.00  1.07           H  
ATOM    623  HA  MET A  40     -14.534   5.182 -13.640  1.00  1.07           H  
ATOM    624 1HB  MET A  40     -13.961   7.414 -12.763  1.00  1.07           H  
ATOM    625 2HB  MET A  40     -15.110   8.132 -13.884  1.00  1.07           H  
ATOM    626 1HG  MET A  40     -16.159   7.876 -11.699  1.00  1.07           H  
ATOM    627 2HG  MET A  40     -16.918   6.790 -12.842  1.00  1.07           H  
ATOM    628 1HE  MET A  40     -13.946   5.546  -9.622  1.00  1.07           H  
ATOM    629 2HE  MET A  40     -13.481   6.538 -11.007  1.00  1.07           H  
ATOM    630 3HE  MET A  40     -14.600   7.189  -9.787  1.00  1.07           H  
ATOM    631  N   LYS A  41     -16.656   4.754 -14.721  1.00  1.20           N  
ATOM    632  CA  LYS A  41     -17.871   4.367 -15.413  1.00  1.20           C  
ATOM    633  C   LYS A  41     -19.042   4.243 -14.454  1.00  1.20           C  
ATOM    634  O   LYS A  41     -18.874   3.963 -13.267  1.00  1.20           O  
ATOM    635  CB  LYS A  41     -17.658   3.039 -16.135  1.00  1.20           C  
ATOM    636  CG  LYS A  41     -16.602   3.084 -17.233  1.00  1.20           C  
ATOM    637  CD  LYS A  41     -16.408   1.727 -17.861  1.00  1.20           C  
ATOM    638  CE  LYS A  41     -15.345   1.770 -18.944  1.00  1.20           C  
ATOM    639  NZ  LYS A  41     -15.123   0.431 -19.555  1.00  1.20           N  
ATOM    640  H   LYS A  41     -16.319   4.177 -13.961  1.00  1.20           H  
ATOM    641  HA  LYS A  41     -18.120   5.133 -16.143  1.00  1.20           H  
ATOM    642 1HB  LYS A  41     -17.374   2.272 -15.417  1.00  1.20           H  
ATOM    643 2HB  LYS A  41     -18.599   2.727 -16.593  1.00  1.20           H  
ATOM    644 1HG  LYS A  41     -16.920   3.776 -18.006  1.00  1.20           H  
ATOM    645 2HG  LYS A  41     -15.650   3.428 -16.829  1.00  1.20           H  
ATOM    646 1HD  LYS A  41     -16.106   1.011 -17.096  1.00  1.20           H  
ATOM    647 2HD  LYS A  41     -17.350   1.391 -18.298  1.00  1.20           H  
ATOM    648 1HE  LYS A  41     -15.659   2.466 -19.718  1.00  1.20           H  
ATOM    649 2HE  LYS A  41     -14.404   2.121 -18.511  1.00  1.20           H  
ATOM    650 1HZ  LYS A  41     -14.413   0.499 -20.274  1.00  1.20           H  
ATOM    651 2HZ  LYS A  41     -14.815  -0.214 -18.843  1.00  1.20           H  
ATOM    652 3HZ  LYS A  41     -15.985   0.103 -19.963  1.00  1.20           H  
ATOM    653  N   ASP A  42     -20.233   4.448 -14.985  1.00  1.32           N  
ATOM    654  CA  ASP A  42     -21.483   4.265 -14.267  1.00  1.32           C  
ATOM    655  C   ASP A  42     -21.765   2.799 -13.943  1.00  1.32           C  
ATOM    656  O   ASP A  42     -21.829   1.960 -14.834  1.00  1.32           O  
ATOM    657  CB  ASP A  42     -22.607   4.837 -15.104  1.00  1.32           C  
ATOM    658  CG  ASP A  42     -23.924   4.719 -14.465  1.00  1.32           C  
ATOM    659  OD1 ASP A  42     -24.213   5.432 -13.540  1.00  1.32           O  
ATOM    660  OD2 ASP A  42     -24.657   3.849 -14.906  1.00  1.32           O  
ATOM    661  H   ASP A  42     -20.275   4.717 -15.967  1.00  1.32           H  
ATOM    662  HA  ASP A  42     -21.421   4.818 -13.330  1.00  1.32           H  
ATOM    663 1HB  ASP A  42     -22.407   5.891 -15.299  1.00  1.32           H  
ATOM    664 2HB  ASP A  42     -22.618   4.337 -16.070  1.00  1.32           H  
ATOM    665  N   ARG A  43     -22.029   2.489 -12.681  1.00  1.39           N  
ATOM    666  CA  ARG A  43     -22.278   1.098 -12.296  1.00  1.39           C  
ATOM    667  C   ARG A  43     -23.519   0.439 -12.924  1.00  1.39           C  
ATOM    668  O   ARG A  43     -23.562  -0.786 -13.044  1.00  1.39           O  
ATOM    669  CB  ARG A  43     -22.379   0.974 -10.784  1.00  1.39           C  
ATOM    670  CG  ARG A  43     -21.054   1.137 -10.036  1.00  1.39           C  
ATOM    671  CD  ARG A  43     -21.225   1.020  -8.554  1.00  1.39           C  
ATOM    672  NE  ARG A  43     -19.947   1.096  -7.849  1.00  1.39           N  
ATOM    673  CZ  ARG A  43     -19.802   1.112  -6.506  1.00  1.39           C  
ATOM    674  NH1 ARG A  43     -20.859   1.074  -5.723  1.00  1.39           N  
ATOM    675  NH2 ARG A  43     -18.594   1.163  -5.975  1.00  1.39           N  
ATOM    676  H   ARG A  43     -22.006   3.213 -11.976  1.00  1.39           H  
ATOM    677  HA  ARG A  43     -21.409   0.520 -12.609  1.00  1.39           H  
ATOM    678 1HB  ARG A  43     -23.070   1.726 -10.405  1.00  1.39           H  
ATOM    679 2HB  ARG A  43     -22.788  -0.003 -10.528  1.00  1.39           H  
ATOM    680 1HG  ARG A  43     -20.358   0.365 -10.364  1.00  1.39           H  
ATOM    681 2HG  ARG A  43     -20.633   2.119 -10.258  1.00  1.39           H  
ATOM    682 1HD  ARG A  43     -21.860   1.830  -8.196  1.00  1.39           H  
ATOM    683 2HD  ARG A  43     -21.689   0.063  -8.316  1.00  1.39           H  
ATOM    684  HE  ARG A  43     -19.105   1.125  -8.410  1.00  1.39           H  
ATOM    685 1HH1 ARG A  43     -21.784   1.034  -6.125  1.00  1.39           H  
ATOM    686 2HH1 ARG A  43     -20.746   1.078  -4.718  1.00  1.39           H  
ATOM    687 1HH2 ARG A  43     -17.779   1.188  -6.573  1.00  1.39           H  
ATOM    688 2HH2 ARG A  43     -18.485   1.172  -4.970  1.00  1.39           H  
ATOM    689  N   GLU A  44     -24.548   1.218 -13.265  1.00  1.37           N  
ATOM    690  CA  GLU A  44     -25.765   0.635 -13.836  1.00  1.37           C  
ATOM    691  C   GLU A  44     -25.661   0.363 -15.340  1.00  1.37           C  
ATOM    692  O   GLU A  44     -26.092  -0.688 -15.821  1.00  1.37           O  
ATOM    693  CB  GLU A  44     -26.978   1.535 -13.566  1.00  1.37           C  
ATOM    694  CG  GLU A  44     -28.309   0.971 -14.089  1.00  1.37           C  
ATOM    695  CD  GLU A  44     -29.526   1.791 -13.694  1.00  1.37           C  
ATOM    696  OE1 GLU A  44     -29.376   2.767 -12.998  1.00  1.37           O  
ATOM    697  OE2 GLU A  44     -30.607   1.431 -14.097  1.00  1.37           O  
ATOM    698  H   GLU A  44     -24.476   2.228 -13.170  1.00  1.37           H  
ATOM    699  HA  GLU A  44     -25.941  -0.320 -13.342  1.00  1.37           H  
ATOM    700 1HB  GLU A  44     -27.076   1.699 -12.494  1.00  1.37           H  
ATOM    701 2HB  GLU A  44     -26.815   2.509 -14.032  1.00  1.37           H  
ATOM    702 1HG  GLU A  44     -28.256   0.927 -15.177  1.00  1.37           H  
ATOM    703 2HG  GLU A  44     -28.427  -0.046 -13.719  1.00  1.37           H  
ATOM    704  N   THR A  45     -25.097   1.321 -16.080  1.00  1.28           N  
ATOM    705  CA  THR A  45     -25.040   1.239 -17.536  1.00  1.28           C  
ATOM    706  C   THR A  45     -23.666   0.912 -18.111  1.00  1.28           C  
ATOM    707  O   THR A  45     -23.555   0.589 -19.293  1.00  1.28           O  
ATOM    708  CB  THR A  45     -25.436   2.585 -18.131  1.00  1.28           C  
ATOM    709  OG1 THR A  45     -24.467   3.559 -17.697  1.00  1.28           O  
ATOM    710  CG2 THR A  45     -26.823   2.999 -17.646  1.00  1.28           C  
ATOM    711  H   THR A  45     -24.764   2.174 -15.617  1.00  1.28           H  
ATOM    712  HA  THR A  45     -25.739   0.472 -17.863  1.00  1.28           H  
ATOM    713  HB  THR A  45     -25.430   2.520 -19.212  1.00  1.28           H  
ATOM    714  HG1 THR A  45     -24.546   3.656 -16.707  1.00  1.28           H  
ATOM    715 1HG2 THR A  45     -27.082   3.968 -18.068  1.00  1.28           H  
ATOM    716 2HG2 THR A  45     -27.557   2.257 -17.958  1.00  1.28           H  
ATOM    717 3HG2 THR A  45     -26.817   3.069 -16.555  1.00  1.28           H  
ATOM    718  N   ASN A  46     -22.620   1.056 -17.297  1.00  1.15           N  
ATOM    719  CA  ASN A  46     -21.216   0.904 -17.684  1.00  1.15           C  
ATOM    720  C   ASN A  46     -20.748   1.978 -18.673  1.00  1.15           C  
ATOM    721  O   ASN A  46     -19.706   1.824 -19.318  1.00  1.15           O  
ATOM    722  CB  ASN A  46     -20.940  -0.491 -18.235  1.00  1.15           C  
ATOM    723  CG  ASN A  46     -21.167  -1.573 -17.209  1.00  1.15           C  
ATOM    724  OD1 ASN A  46     -20.700  -1.484 -16.067  1.00  1.15           O  
ATOM    725  ND2 ASN A  46     -21.884  -2.600 -17.601  1.00  1.15           N  
ATOM    726  H   ASN A  46     -22.773   1.319 -16.330  1.00  1.15           H  
ATOM    727  HA  ASN A  46     -20.608   1.026 -16.787  1.00  1.15           H  
ATOM    728 1HB  ASN A  46     -21.539  -0.696 -19.113  1.00  1.15           H  
ATOM    729 2HB  ASN A  46     -19.899  -0.536 -18.549  1.00  1.15           H  
ATOM    730 1HD2 ASN A  46     -22.075  -3.347 -16.964  1.00  1.15           H  
ATOM    731 2HD2 ASN A  46     -22.247  -2.629 -18.533  1.00  1.15           H  
ATOM    732  N   LYS A  47     -21.483   3.090 -18.763  1.00  1.01           N  
ATOM    733  CA  LYS A  47     -21.058   4.188 -19.615  1.00  1.01           C  
ATOM    734  C   LYS A  47     -20.038   5.070 -18.903  1.00  1.01           C  
ATOM    735  O   LYS A  47     -20.104   5.261 -17.686  1.00  1.01           O  
ATOM    736  CB  LYS A  47     -22.274   4.999 -20.048  1.00  1.01           C  
ATOM    737  CG  LYS A  47     -23.226   4.226 -20.953  1.00  1.01           C  
ATOM    738  CD  LYS A  47     -24.442   5.053 -21.328  1.00  1.01           C  
ATOM    739  CE  LYS A  47     -25.394   4.262 -22.212  1.00  1.01           C  
ATOM    740  NZ  LYS A  47     -26.598   5.058 -22.581  1.00  1.01           N  
ATOM    741  H   LYS A  47     -22.372   3.171 -18.261  1.00  1.01           H  
ATOM    742  HA  LYS A  47     -20.584   3.774 -20.504  1.00  1.01           H  
ATOM    743 1HB  LYS A  47     -22.834   5.313 -19.165  1.00  1.01           H  
ATOM    744 2HB  LYS A  47     -21.948   5.899 -20.571  1.00  1.01           H  
ATOM    745 1HG  LYS A  47     -22.700   3.939 -21.863  1.00  1.01           H  
ATOM    746 2HG  LYS A  47     -23.544   3.318 -20.446  1.00  1.01           H  
ATOM    747 1HD  LYS A  47     -24.968   5.346 -20.416  1.00  1.01           H  
ATOM    748 2HD  LYS A  47     -24.128   5.954 -21.853  1.00  1.01           H  
ATOM    749 1HE  LYS A  47     -24.873   3.967 -23.121  1.00  1.01           H  
ATOM    750 2HE  LYS A  47     -25.712   3.366 -21.680  1.00  1.01           H  
ATOM    751 1HZ  LYS A  47     -27.205   4.501 -23.166  1.00  1.01           H  
ATOM    752 2HZ  LYS A  47     -27.092   5.326 -21.741  1.00  1.01           H  
ATOM    753 3HZ  LYS A  47     -26.314   5.886 -23.084  1.00  1.01           H  
ATOM    754  N   SER A  48     -19.095   5.616 -19.663  1.00  0.90           N  
ATOM    755  CA  SER A  48     -18.093   6.522 -19.102  1.00  0.90           C  
ATOM    756  C   SER A  48     -18.699   7.779 -18.516  1.00  0.90           C  
ATOM    757  O   SER A  48     -19.625   8.360 -19.083  1.00  0.90           O  
ATOM    758  CB  SER A  48     -17.068   6.907 -20.141  1.00  0.90           C  
ATOM    759  OG  SER A  48     -16.180   7.896 -19.646  1.00  0.90           O  
ATOM    760  H   SER A  48     -19.075   5.405 -20.651  1.00  0.90           H  
ATOM    761  HA  SER A  48     -17.574   6.003 -18.298  1.00  0.90           H  
ATOM    762 1HB  SER A  48     -16.499   6.022 -20.425  1.00  0.90           H  
ATOM    763 2HB  SER A  48     -17.566   7.273 -21.036  1.00  0.90           H  
ATOM    764  HG  SER A  48     -15.444   7.914 -20.272  1.00  0.90           H  
ATOM    765  N   ARG A  49     -18.121   8.220 -17.404  1.00  0.83           N  
ATOM    766  CA  ARG A  49     -18.518   9.442 -16.719  1.00  0.83           C  
ATOM    767  C   ARG A  49     -17.774  10.683 -17.227  1.00  0.83           C  
ATOM    768  O   ARG A  49     -17.983  11.782 -16.714  1.00  0.83           O  
ATOM    769  CB  ARG A  49     -18.268   9.316 -15.231  1.00  0.83           C  
ATOM    770  CG  ARG A  49     -19.057   8.244 -14.511  1.00  0.83           C  
ATOM    771  CD  ARG A  49     -20.491   8.577 -14.408  1.00  0.83           C  
ATOM    772  NE  ARG A  49     -20.701   9.819 -13.658  1.00  0.83           N  
ATOM    773  CZ  ARG A  49     -20.753   9.915 -12.309  1.00  0.83           C  
ATOM    774  NH1 ARG A  49     -20.611   8.842 -11.561  1.00  0.83           N  
ATOM    775  NH2 ARG A  49     -20.949  11.092 -11.738  1.00  0.83           N  
ATOM    776  H   ARG A  49     -17.379   7.656 -16.994  1.00  0.83           H  
ATOM    777  HA  ARG A  49     -19.585   9.589 -16.882  1.00  0.83           H  
ATOM    778 1HB  ARG A  49     -17.208   9.123 -15.056  1.00  0.83           H  
ATOM    779 2HB  ARG A  49     -18.515  10.257 -14.762  1.00  0.83           H  
ATOM    780 1HG  ARG A  49     -18.958   7.303 -15.048  1.00  0.83           H  
ATOM    781 2HG  ARG A  49     -18.671   8.132 -13.504  1.00  0.83           H  
ATOM    782 1HD  ARG A  49     -20.908   8.703 -15.407  1.00  0.83           H  
ATOM    783 2HD  ARG A  49     -21.016   7.771 -13.893  1.00  0.83           H  
ATOM    784  HE  ARG A  49     -20.817  10.671 -14.191  1.00  0.83           H  
ATOM    785 1HH1 ARG A  49     -20.465   7.940 -11.993  1.00  0.83           H  
ATOM    786 2HH1 ARG A  49     -20.649   8.918 -10.553  1.00  0.83           H  
ATOM    787 1HH2 ARG A  49     -21.060  11.919 -12.309  1.00  0.83           H  
ATOM    788 2HH2 ARG A  49     -20.989  11.164 -10.732  1.00  0.83           H  
ATOM    789  N   GLY A  50     -16.888  10.516 -18.215  1.00  0.79           N  
ATOM    790  CA  GLY A  50     -16.133  11.657 -18.750  1.00  0.79           C  
ATOM    791  C   GLY A  50     -14.844  11.997 -17.985  1.00  0.79           C  
ATOM    792  O   GLY A  50     -14.244  13.060 -18.205  1.00  0.79           O  
ATOM    793  H   GLY A  50     -16.747   9.590 -18.622  1.00  0.79           H  
ATOM    794 1HA  GLY A  50     -15.884  11.450 -19.793  1.00  0.79           H  
ATOM    795 2HA  GLY A  50     -16.781  12.532 -18.765  1.00  0.79           H  
ATOM    796  N   PHE A  51     -14.409  11.114 -17.091  1.00  0.77           N  
ATOM    797  CA  PHE A  51     -13.183  11.369 -16.345  1.00  0.77           C  
ATOM    798  C   PHE A  51     -12.400  10.117 -15.983  1.00  0.77           C  
ATOM    799  O   PHE A  51     -12.940   9.004 -15.959  1.00  0.77           O  
ATOM    800  CB  PHE A  51     -13.455  12.198 -15.091  1.00  0.77           C  
ATOM    801  CG  PHE A  51     -14.370  11.618 -14.059  1.00  0.77           C  
ATOM    802  CD1 PHE A  51     -13.885  10.836 -13.031  1.00  0.77           C  
ATOM    803  CD2 PHE A  51     -15.718  11.925 -14.077  1.00  0.77           C  
ATOM    804  CE1 PHE A  51     -14.730  10.369 -12.042  1.00  0.77           C  
ATOM    805  CE2 PHE A  51     -16.561  11.459 -13.095  1.00  0.77           C  
ATOM    806  CZ  PHE A  51     -16.068  10.682 -12.077  1.00  0.77           C  
ATOM    807  H   PHE A  51     -14.932  10.266 -16.935  1.00  0.77           H  
ATOM    808  HA  PHE A  51     -12.540  11.970 -16.985  1.00  0.77           H  
ATOM    809 1HB  PHE A  51     -12.507  12.397 -14.601  1.00  0.77           H  
ATOM    810 2HB  PHE A  51     -13.861  13.159 -15.386  1.00  0.77           H  
ATOM    811  HD1 PHE A  51     -12.818  10.598 -13.008  1.00  0.77           H  
ATOM    812  HD2 PHE A  51     -16.115  12.555 -14.878  1.00  0.77           H  
ATOM    813  HE1 PHE A  51     -14.344   9.757 -11.231  1.00  0.77           H  
ATOM    814  HE2 PHE A  51     -17.619  11.713 -13.122  1.00  0.77           H  
ATOM    815  HZ  PHE A  51     -16.736  10.316 -11.297  1.00  0.77           H  
ATOM    816  N   ALA A  52     -11.118  10.333 -15.677  1.00  0.76           N  
ATOM    817  CA  ALA A  52     -10.189   9.257 -15.362  1.00  0.76           C  
ATOM    818  C   ALA A  52      -9.122   9.638 -14.357  1.00  0.76           C  
ATOM    819  O   ALA A  52      -8.844  10.808 -14.089  1.00  0.76           O  
ATOM    820  CB  ALA A  52      -9.475   8.796 -16.622  1.00  0.76           C  
ATOM    821  H   ALA A  52     -10.780  11.293 -15.717  1.00  0.76           H  
ATOM    822  HA  ALA A  52     -10.767   8.436 -14.943  1.00  0.76           H  
ATOM    823 1HB  ALA A  52      -8.808   7.968 -16.384  1.00  0.76           H  
ATOM    824 2HB  ALA A  52     -10.209   8.472 -17.349  1.00  0.76           H  
ATOM    825 3HB  ALA A  52      -8.892   9.619 -17.029  1.00  0.76           H  
ATOM    826  N   PHE A  53      -8.523   8.603 -13.801  1.00  0.76           N  
ATOM    827  CA  PHE A  53      -7.430   8.733 -12.865  1.00  0.76           C  
ATOM    828  C   PHE A  53      -6.203   8.044 -13.460  1.00  0.76           C  
ATOM    829  O   PHE A  53      -6.271   6.881 -13.870  1.00  0.76           O  
ATOM    830  CB  PHE A  53      -7.842   8.067 -11.564  1.00  0.76           C  
ATOM    831  CG  PHE A  53      -9.059   8.688 -10.968  1.00  0.76           C  
ATOM    832  CD1 PHE A  53     -10.307   8.296 -11.444  1.00  0.76           C  
ATOM    833  CD2 PHE A  53      -8.997   9.605  -9.938  1.00  0.76           C  
ATOM    834  CE1 PHE A  53     -11.454   8.820 -10.928  1.00  0.76           C  
ATOM    835  CE2 PHE A  53     -10.163  10.124  -9.404  1.00  0.76           C  
ATOM    836  CZ  PHE A  53     -11.393   9.733  -9.909  1.00  0.76           C  
ATOM    837  H   PHE A  53      -8.843   7.673 -14.061  1.00  0.76           H  
ATOM    838  HA  PHE A  53      -7.213   9.785 -12.701  1.00  0.76           H  
ATOM    839 1HB  PHE A  53      -8.042   7.014 -11.736  1.00  0.76           H  
ATOM    840 2HB  PHE A  53      -7.036   8.140 -10.862  1.00  0.76           H  
ATOM    841  HD1 PHE A  53     -10.357   7.562 -12.254  1.00  0.76           H  
ATOM    842  HD2 PHE A  53      -8.028   9.913  -9.545  1.00  0.76           H  
ATOM    843  HE1 PHE A  53     -12.408   8.508 -11.325  1.00  0.76           H  
ATOM    844  HE2 PHE A  53     -10.114  10.845  -8.583  1.00  0.76           H  
ATOM    845  HZ  PHE A  53     -12.308  10.147  -9.490  1.00  0.76           H  
ATOM    846  N   VAL A  54      -5.095   8.770 -13.547  1.00  0.77           N  
ATOM    847  CA  VAL A  54      -3.860   8.210 -14.113  1.00  0.77           C  
ATOM    848  C   VAL A  54      -2.681   8.317 -13.159  1.00  0.77           C  
ATOM    849  O   VAL A  54      -2.333   9.410 -12.720  1.00  0.77           O  
ATOM    850  CB  VAL A  54      -3.510   8.922 -15.442  1.00  0.77           C  
ATOM    851  CG1 VAL A  54      -2.184   8.409 -15.989  1.00  0.77           C  
ATOM    852  CG2 VAL A  54      -4.623   8.660 -16.488  1.00  0.77           C  
ATOM    853  H   VAL A  54      -5.115   9.728 -13.194  1.00  0.77           H  
ATOM    854  HA  VAL A  54      -4.025   7.155 -14.327  1.00  0.77           H  
ATOM    855  HB  VAL A  54      -3.412   9.990 -15.258  1.00  0.77           H  
ATOM    856 1HG1 VAL A  54      -1.950   8.923 -16.918  1.00  0.77           H  
ATOM    857 2HG1 VAL A  54      -1.392   8.594 -15.264  1.00  0.77           H  
ATOM    858 3HG1 VAL A  54      -2.255   7.347 -16.171  1.00  0.77           H  
ATOM    859 1HG2 VAL A  54      -4.380   9.171 -17.423  1.00  0.77           H  
ATOM    860 2HG2 VAL A  54      -4.696   7.613 -16.665  1.00  0.77           H  
ATOM    861 3HG2 VAL A  54      -5.573   9.013 -16.121  1.00  0.77           H  
ATOM    862  N   THR A  55      -2.053   7.185 -12.845  1.00  0.79           N  
ATOM    863  CA  THR A  55      -0.907   7.187 -11.944  1.00  0.79           C  
ATOM    864  C   THR A  55       0.377   6.782 -12.608  1.00  0.79           C  
ATOM    865  O   THR A  55       0.486   5.697 -13.188  1.00  0.79           O  
ATOM    866  CB  THR A  55      -1.148   6.315 -10.702  1.00  0.79           C  
ATOM    867  OG1 THR A  55      -2.236   6.861  -9.967  1.00  0.79           O  
ATOM    868  CG2 THR A  55       0.107   6.270  -9.807  1.00  0.79           C  
ATOM    869  H   THR A  55      -2.390   6.308 -13.229  1.00  0.79           H  
ATOM    870  HA  THR A  55      -0.761   8.197 -11.595  1.00  0.79           H  
ATOM    871  HB  THR A  55      -1.399   5.302 -11.016  1.00  0.79           H  
ATOM    872  HG1 THR A  55      -2.039   7.791  -9.792  1.00  0.79           H  
ATOM    873 1HG2 THR A  55      -0.091   5.651  -8.937  1.00  0.79           H  
ATOM    874 2HG2 THR A  55       0.945   5.850 -10.361  1.00  0.79           H  
ATOM    875 3HG2 THR A  55       0.362   7.279  -9.484  1.00  0.79           H  
ATOM    876  N   PHE A  56       1.359   7.652 -12.446  1.00  0.82           N  
ATOM    877  CA  PHE A  56       2.695   7.503 -12.983  1.00  0.82           C  
ATOM    878  C   PHE A  56       3.655   6.954 -11.952  1.00  0.82           C  
ATOM    879  O   PHE A  56       3.442   7.094 -10.747  1.00  0.82           O  
ATOM    880  CB  PHE A  56       3.210   8.836 -13.482  1.00  0.82           C  
ATOM    881  CG  PHE A  56       2.558   9.361 -14.729  1.00  0.82           C  
ATOM    882  CD1 PHE A  56       1.365  10.067 -14.690  1.00  0.82           C  
ATOM    883  CD2 PHE A  56       3.181   9.183 -15.955  1.00  0.82           C  
ATOM    884  CE1 PHE A  56       0.823  10.567 -15.853  1.00  0.82           C  
ATOM    885  CE2 PHE A  56       2.636   9.688 -17.107  1.00  0.82           C  
ATOM    886  CZ  PHE A  56       1.460  10.382 -17.053  1.00  0.82           C  
ATOM    887  H   PHE A  56       1.146   8.507 -11.924  1.00  0.82           H  
ATOM    888  HA  PHE A  56       2.664   6.813 -13.816  1.00  0.82           H  
ATOM    889 1HB  PHE A  56       3.088   9.583 -12.698  1.00  0.82           H  
ATOM    890 2HB  PHE A  56       4.277   8.754 -13.677  1.00  0.82           H  
ATOM    891  HD1 PHE A  56       0.858  10.226 -13.729  1.00  0.82           H  
ATOM    892  HD2 PHE A  56       4.125   8.632 -15.999  1.00  0.82           H  
ATOM    893  HE1 PHE A  56      -0.101  11.108 -15.820  1.00  0.82           H  
ATOM    894  HE2 PHE A  56       3.144   9.538 -18.065  1.00  0.82           H  
ATOM    895  HZ  PHE A  56       1.037  10.786 -17.966  1.00  0.82           H  
ATOM    896  N   GLU A  57       4.751   6.371 -12.428  1.00  0.84           N  
ATOM    897  CA  GLU A  57       5.779   5.855 -11.522  1.00  0.84           C  
ATOM    898  C   GLU A  57       6.434   6.965 -10.685  1.00  0.84           C  
ATOM    899  O   GLU A  57       6.980   6.695  -9.613  1.00  0.84           O  
ATOM    900  CB  GLU A  57       6.848   5.067 -12.279  1.00  0.84           C  
ATOM    901  CG  GLU A  57       6.365   3.735 -12.860  1.00  0.84           C  
ATOM    902  CD  GLU A  57       7.459   2.917 -13.512  1.00  0.84           C  
ATOM    903  OE1 GLU A  57       8.583   3.358 -13.537  1.00  0.84           O  
ATOM    904  OE2 GLU A  57       7.155   1.853 -14.010  1.00  0.84           O  
ATOM    905  H   GLU A  57       4.854   6.271 -13.442  1.00  0.84           H  
ATOM    906  HA  GLU A  57       5.296   5.168 -10.829  1.00  0.84           H  
ATOM    907 1HB  GLU A  57       7.222   5.672 -13.107  1.00  0.84           H  
ATOM    908 2HB  GLU A  57       7.688   4.862 -11.616  1.00  0.84           H  
ATOM    909 1HG  GLU A  57       5.942   3.148 -12.053  1.00  0.84           H  
ATOM    910 2HG  GLU A  57       5.576   3.931 -13.590  1.00  0.84           H  
ATOM    911  N   SER A  58       6.372   8.204 -11.176  1.00  0.86           N  
ATOM    912  CA  SER A  58       6.935   9.352 -10.482  1.00  0.86           C  
ATOM    913  C   SER A  58       6.056  10.596 -10.641  1.00  0.86           C  
ATOM    914  O   SER A  58       5.659  10.935 -11.760  1.00  0.86           O  
ATOM    915  CB  SER A  58       8.306   9.707 -11.032  1.00  0.86           C  
ATOM    916  OG  SER A  58       8.808  10.896 -10.421  1.00  0.86           O  
ATOM    917  H   SER A  58       5.912   8.333 -12.065  1.00  0.86           H  
ATOM    918  HA  SER A  58       7.058   9.067  -9.447  1.00  0.86           H  
ATOM    919 1HB  SER A  58       8.991   8.881 -10.844  1.00  0.86           H  
ATOM    920 2HB  SER A  58       8.247   9.844 -12.117  1.00  0.86           H  
ATOM    921  HG  SER A  58       9.729  10.962 -10.706  1.00  0.86           H  
ATOM    922  N   PRO A  59       5.827  11.363  -9.559  1.00  0.86           N  
ATOM    923  CA  PRO A  59       5.175  12.651  -9.552  1.00  0.86           C  
ATOM    924  C   PRO A  59       5.792  13.608 -10.544  1.00  0.86           C  
ATOM    925  O   PRO A  59       5.107  14.490 -11.047  1.00  0.86           O  
ATOM    926  CB  PRO A  59       5.403  13.132  -8.125  1.00  0.86           C  
ATOM    927  CG  PRO A  59       5.481  11.876  -7.326  1.00  0.86           C  
ATOM    928  CD  PRO A  59       6.195  10.891  -8.207  1.00  0.86           C  
ATOM    929  HA  PRO A  59       4.108  12.530  -9.753  1.00  0.86           H  
ATOM    930 1HB  PRO A  59       6.320  13.737  -8.071  1.00  0.86           H  
ATOM    931 2HB  PRO A  59       4.567  13.778  -7.814  1.00  0.86           H  
ATOM    932 1HG  PRO A  59       5.989  12.057  -6.367  1.00  0.86           H  
ATOM    933 2HG  PRO A  59       4.472  11.549  -7.098  1.00  0.86           H  
ATOM    934 1HD  PRO A  59       7.286  10.934  -8.050  1.00  0.86           H  
ATOM    935 2HD  PRO A  59       5.762   9.899  -7.996  1.00  0.86           H  
ATOM    936  N   ALA A  60       7.089  13.463 -10.842  1.00  0.85           N  
ATOM    937  CA  ALA A  60       7.687  14.389 -11.791  1.00  0.85           C  
ATOM    938  C   ALA A  60       7.022  14.265 -13.149  1.00  0.85           C  
ATOM    939  O   ALA A  60       6.812  15.253 -13.855  1.00  0.85           O  
ATOM    940  CB  ALA A  60       9.167  14.125 -11.932  1.00  0.85           C  
ATOM    941  H   ALA A  60       7.655  12.700 -10.464  1.00  0.85           H  
ATOM    942  HA  ALA A  60       7.530  15.403 -11.423  1.00  0.85           H  
ATOM    943 1HB  ALA A  60       9.596  14.838 -12.637  1.00  0.85           H  
ATOM    944 2HB  ALA A  60       9.652  14.229 -10.964  1.00  0.85           H  
ATOM    945 3HB  ALA A  60       9.313  13.110 -12.309  1.00  0.85           H  
ATOM    946  N   ASP A  61       6.686  13.034 -13.516  1.00  0.83           N  
ATOM    947  CA  ASP A  61       6.120  12.774 -14.818  1.00  0.83           C  
ATOM    948  C   ASP A  61       4.669  13.195 -14.804  1.00  0.83           C  
ATOM    949  O   ASP A  61       4.170  13.786 -15.766  1.00  0.83           O  
ATOM    950  CB  ASP A  61       6.292  11.305 -15.152  1.00  0.83           C  
ATOM    951  CG  ASP A  61       7.790  10.919 -15.328  1.00  0.83           C  
ATOM    952  OD1 ASP A  61       8.622  11.801 -15.437  1.00  0.83           O  
ATOM    953  OD2 ASP A  61       8.080   9.741 -15.313  1.00  0.83           O  
ATOM    954  H   ASP A  61       6.792  12.258 -12.867  1.00  0.83           H  
ATOM    955  HA  ASP A  61       6.650  13.368 -15.564  1.00  0.83           H  
ATOM    956 1HB  ASP A  61       5.875  10.708 -14.345  1.00  0.83           H  
ATOM    957 2HB  ASP A  61       5.734  11.060 -16.048  1.00  0.83           H  
ATOM    958  N   ALA A  62       4.004  12.939 -13.671  1.00  0.80           N  
ATOM    959  CA  ALA A  62       2.609  13.332 -13.529  1.00  0.80           C  
ATOM    960  C   ALA A  62       2.466  14.848 -13.640  1.00  0.80           C  
ATOM    961  O   ALA A  62       1.586  15.353 -14.342  1.00  0.80           O  
ATOM    962  CB  ALA A  62       2.069  12.870 -12.190  1.00  0.80           C  
ATOM    963  H   ALA A  62       4.485  12.440 -12.919  1.00  0.80           H  
ATOM    964  HA  ALA A  62       2.041  12.873 -14.335  1.00  0.80           H  
ATOM    965 1HB  ALA A  62       1.038  13.136 -12.082  1.00  0.80           H  
ATOM    966 2HB  ALA A  62       2.165  11.791 -12.116  1.00  0.80           H  
ATOM    967 3HB  ALA A  62       2.638  13.337 -11.396  1.00  0.80           H  
ATOM    968  N   LYS A  63       3.389  15.579 -13.005  1.00  0.76           N  
ATOM    969  CA  LYS A  63       3.342  17.028 -13.052  1.00  0.76           C  
ATOM    970  C   LYS A  63       3.609  17.522 -14.455  1.00  0.76           C  
ATOM    971  O   LYS A  63       2.905  18.414 -14.929  1.00  0.76           O  
ATOM    972  CB  LYS A  63       4.330  17.637 -12.055  1.00  0.76           C  
ATOM    973  CG  LYS A  63       3.911  17.480 -10.590  1.00  0.76           C  
ATOM    974  CD  LYS A  63       4.950  18.052  -9.645  1.00  0.76           C  
ATOM    975  CE  LYS A  63       4.522  17.886  -8.190  1.00  0.76           C  
ATOM    976  NZ  LYS A  63       5.548  18.419  -7.242  1.00  0.76           N  
ATOM    977  H   LYS A  63       4.105  15.124 -12.444  1.00  0.76           H  
ATOM    978  HA  LYS A  63       2.341  17.348 -12.770  1.00  0.76           H  
ATOM    979 1HB  LYS A  63       5.304  17.154 -12.178  1.00  0.76           H  
ATOM    980 2HB  LYS A  63       4.459  18.696 -12.268  1.00  0.76           H  
ATOM    981 1HG  LYS A  63       2.968  18.003 -10.430  1.00  0.76           H  
ATOM    982 2HG  LYS A  63       3.756  16.429 -10.360  1.00  0.76           H  
ATOM    983 1HD  LYS A  63       5.895  17.527  -9.798  1.00  0.76           H  
ATOM    984 2HD  LYS A  63       5.099  19.109  -9.859  1.00  0.76           H  
ATOM    985 1HE  LYS A  63       3.582  18.416  -8.033  1.00  0.76           H  
ATOM    986 2HE  LYS A  63       4.366  16.824  -7.985  1.00  0.76           H  
ATOM    987 1HZ  LYS A  63       5.224  18.289  -6.294  1.00  0.76           H  
ATOM    988 2HZ  LYS A  63       6.419  17.923  -7.373  1.00  0.76           H  
ATOM    989 3HZ  LYS A  63       5.691  19.403  -7.417  1.00  0.76           H  
ATOM    990  N   ASP A  64       4.576  16.931 -15.162  1.00  0.73           N  
ATOM    991  CA  ASP A  64       4.786  17.381 -16.526  1.00  0.73           C  
ATOM    992  C   ASP A  64       3.567  17.095 -17.390  1.00  0.73           C  
ATOM    993  O   ASP A  64       3.162  17.937 -18.192  1.00  0.73           O  
ATOM    994  CB  ASP A  64       6.074  16.813 -17.107  1.00  0.73           C  
ATOM    995  CG  ASP A  64       7.290  17.542 -16.515  1.00  0.73           C  
ATOM    996  OD1 ASP A  64       7.078  18.588 -15.901  1.00  0.73           O  
ATOM    997  OD2 ASP A  64       8.396  17.091 -16.692  1.00  0.73           O  
ATOM    998  H   ASP A  64       5.169  16.203 -14.756  1.00  0.73           H  
ATOM    999  HA  ASP A  64       4.917  18.457 -16.507  1.00  0.73           H  
ATOM   1000 1HB  ASP A  64       6.143  15.743 -16.870  1.00  0.73           H  
ATOM   1001 2HB  ASP A  64       6.074  16.920 -18.193  1.00  0.73           H  
ATOM   1002  N   ALA A  65       2.918  15.950 -17.194  1.00  0.71           N  
ATOM   1003  CA  ALA A  65       1.730  15.699 -17.983  1.00  0.71           C  
ATOM   1004  C   ALA A  65       0.682  16.764 -17.693  1.00  0.71           C  
ATOM   1005  O   ALA A  65       0.079  17.309 -18.608  1.00  0.71           O  
ATOM   1006  CB  ALA A  65       1.180  14.327 -17.680  1.00  0.71           C  
ATOM   1007  H   ALA A  65       3.261  15.254 -16.532  1.00  0.71           H  
ATOM   1008  HA  ALA A  65       1.991  15.761 -19.036  1.00  0.71           H  
ATOM   1009 1HB  ALA A  65       0.293  14.143 -18.280  1.00  0.71           H  
ATOM   1010 2HB  ALA A  65       1.933  13.575 -17.900  1.00  0.71           H  
ATOM   1011 3HB  ALA A  65       0.937  14.286 -16.649  1.00  0.71           H  
ATOM   1012  N   ALA A  66       0.498  17.129 -16.425  1.00  0.69           N  
ATOM   1013  CA  ALA A  66      -0.494  18.152 -16.105  1.00  0.69           C  
ATOM   1014  C   ALA A  66      -0.137  19.512 -16.709  1.00  0.69           C  
ATOM   1015  O   ALA A  66      -0.978  20.185 -17.320  1.00  0.69           O  
ATOM   1016  CB  ALA A  66      -0.625  18.275 -14.592  1.00  0.69           C  
ATOM   1017  H   ALA A  66       1.018  16.666 -15.677  1.00  0.69           H  
ATOM   1018  HA  ALA A  66      -1.439  17.846 -16.529  1.00  0.69           H  
ATOM   1019 1HB  ALA A  66      -1.391  19.014 -14.353  1.00  0.69           H  
ATOM   1020 2HB  ALA A  66      -0.905  17.312 -14.179  1.00  0.69           H  
ATOM   1021 3HB  ALA A  66       0.329  18.585 -14.172  1.00  0.69           H  
ATOM   1022  N   ARG A  67       1.142  19.881 -16.623  1.00  0.67           N  
ATOM   1023  CA  ARG A  67       1.631  21.166 -17.116  1.00  0.67           C  
ATOM   1024  C   ARG A  67       1.457  21.338 -18.616  1.00  0.67           C  
ATOM   1025  O   ARG A  67       1.158  22.439 -19.081  1.00  0.67           O  
ATOM   1026  CB  ARG A  67       3.101  21.317 -16.774  1.00  0.67           C  
ATOM   1027  CG  ARG A  67       3.418  21.555 -15.290  1.00  0.67           C  
ATOM   1028  CD  ARG A  67       4.888  21.405 -15.012  1.00  0.67           C  
ATOM   1029  NE  ARG A  67       5.220  21.694 -13.627  1.00  0.67           N  
ATOM   1030  CZ  ARG A  67       6.300  21.214 -12.963  1.00  0.67           C  
ATOM   1031  NH1 ARG A  67       7.156  20.373 -13.530  1.00  0.67           N  
ATOM   1032  NH2 ARG A  67       6.504  21.594 -11.712  1.00  0.67           N  
ATOM   1033  H   ARG A  67       1.801  19.265 -16.146  1.00  0.67           H  
ATOM   1034  HA  ARG A  67       1.073  21.954 -16.611  1.00  0.67           H  
ATOM   1035 1HB  ARG A  67       3.627  20.416 -17.082  1.00  0.67           H  
ATOM   1036 2HB  ARG A  67       3.521  22.143 -17.345  1.00  0.67           H  
ATOM   1037 1HG  ARG A  67       3.126  22.570 -15.021  1.00  0.67           H  
ATOM   1038 2HG  ARG A  67       2.869  20.851 -14.675  1.00  0.67           H  
ATOM   1039 1HD  ARG A  67       5.191  20.379 -15.220  1.00  0.67           H  
ATOM   1040 2HD  ARG A  67       5.453  22.081 -15.649  1.00  0.67           H  
ATOM   1041  HE  ARG A  67       4.612  22.329 -13.130  1.00  0.67           H  
ATOM   1042 1HH1 ARG A  67       7.030  20.019 -14.497  1.00  0.67           H  
ATOM   1043 2HH1 ARG A  67       7.946  20.032 -13.008  1.00  0.67           H  
ATOM   1044 1HH2 ARG A  67       5.861  22.236 -11.268  1.00  0.67           H  
ATOM   1045 2HH2 ARG A  67       7.304  21.248 -11.206  1.00  0.67           H  
ATOM   1046  N   ASP A  68       1.644  20.254 -19.370  1.00  0.66           N  
ATOM   1047  CA  ASP A  68       1.506  20.317 -20.816  1.00  0.66           C  
ATOM   1048  C   ASP A  68       0.132  19.925 -21.362  1.00  0.66           C  
ATOM   1049  O   ASP A  68      -0.276  20.450 -22.396  1.00  0.66           O  
ATOM   1050  CB  ASP A  68       2.569  19.457 -21.501  1.00  0.66           C  
ATOM   1051  CG  ASP A  68       4.014  19.976 -21.312  1.00  0.66           C  
ATOM   1052  OD1 ASP A  68       4.252  21.126 -21.612  1.00  0.66           O  
ATOM   1053  OD2 ASP A  68       4.869  19.207 -20.941  1.00  0.66           O  
ATOM   1054  H   ASP A  68       1.919  19.376 -18.925  1.00  0.66           H  
ATOM   1055  HA  ASP A  68       1.688  21.349 -21.113  1.00  0.66           H  
ATOM   1056 1HB  ASP A  68       2.507  18.452 -21.079  1.00  0.66           H  
ATOM   1057 2HB  ASP A  68       2.348  19.383 -22.562  1.00  0.66           H  
ATOM   1058  N   MET A  69      -0.568  18.989 -20.713  1.00  0.66           N  
ATOM   1059  CA  MET A  69      -1.836  18.495 -21.245  1.00  0.66           C  
ATOM   1060  C   MET A  69      -3.064  19.289 -20.813  1.00  0.66           C  
ATOM   1061  O   MET A  69      -4.115  19.213 -21.456  1.00  0.66           O  
ATOM   1062  CB  MET A  69      -2.008  17.035 -20.891  1.00  0.66           C  
ATOM   1063  CG  MET A  69      -0.959  16.156 -21.531  1.00  0.66           C  
ATOM   1064  SD  MET A  69      -1.164  14.471 -21.125  1.00  0.66           S  
ATOM   1065  CE  MET A  69      -2.676  14.290 -21.995  1.00  0.66           C  
ATOM   1066  H   MET A  69      -0.214  18.575 -19.857  1.00  0.66           H  
ATOM   1067  HA  MET A  69      -1.782  18.559 -22.328  1.00  0.66           H  
ATOM   1068 1HB  MET A  69      -1.980  16.906 -19.814  1.00  0.66           H  
ATOM   1069 2HB  MET A  69      -2.982  16.697 -21.231  1.00  0.66           H  
ATOM   1070 1HG  MET A  69      -0.989  16.263 -22.614  1.00  0.66           H  
ATOM   1071 2HG  MET A  69       0.026  16.474 -21.182  1.00  0.66           H  
ATOM   1072 1HE  MET A  69      -3.029  13.284 -21.896  1.00  0.66           H  
ATOM   1073 2HE  MET A  69      -3.401  14.964 -21.576  1.00  0.66           H  
ATOM   1074 3HE  MET A  69      -2.523  14.526 -23.046  1.00  0.66           H  
ATOM   1075  N   ASN A  70      -2.978  20.032 -19.715  1.00  0.66           N  
ATOM   1076  CA  ASN A  70      -4.145  20.797 -19.307  1.00  0.66           C  
ATOM   1077  C   ASN A  70      -4.510  21.792 -20.418  1.00  0.66           C  
ATOM   1078  O   ASN A  70      -3.662  22.564 -20.869  1.00  0.66           O  
ATOM   1079  CB  ASN A  70      -3.867  21.521 -17.999  1.00  0.66           C  
ATOM   1080  CG  ASN A  70      -5.078  22.171 -17.416  1.00  0.66           C  
ATOM   1081  OD1 ASN A  70      -6.087  21.507 -17.142  1.00  0.66           O  
ATOM   1082  ND2 ASN A  70      -5.008  23.468 -17.214  1.00  0.66           N  
ATOM   1083  H   ASN A  70      -2.133  20.070 -19.140  1.00  0.66           H  
ATOM   1084  HA  ASN A  70      -4.989  20.116 -19.175  1.00  0.66           H  
ATOM   1085 1HB  ASN A  70      -3.479  20.803 -17.269  1.00  0.66           H  
ATOM   1086 2HB  ASN A  70      -3.093  22.273 -18.154  1.00  0.66           H  
ATOM   1087 1HD2 ASN A  70      -5.788  23.957 -16.825  1.00  0.66           H  
ATOM   1088 2HD2 ASN A  70      -4.171  23.963 -17.449  1.00  0.66           H  
ATOM   1089  N   GLY A  71      -5.767  21.790 -20.860  1.00  0.67           N  
ATOM   1090  CA  GLY A  71      -6.220  22.704 -21.907  1.00  0.67           C  
ATOM   1091  C   GLY A  71      -5.989  22.195 -23.338  1.00  0.67           C  
ATOM   1092  O   GLY A  71      -6.371  22.863 -24.304  1.00  0.67           O  
ATOM   1093  H   GLY A  71      -6.451  21.130 -20.488  1.00  0.67           H  
ATOM   1094 1HA  GLY A  71      -7.284  22.890 -21.764  1.00  0.67           H  
ATOM   1095 2HA  GLY A  71      -5.717  23.661 -21.781  1.00  0.67           H  
ATOM   1096  N   LYS A  72      -5.372  21.024 -23.479  1.00  0.69           N  
ATOM   1097  CA  LYS A  72      -5.104  20.443 -24.789  1.00  0.69           C  
ATOM   1098  C   LYS A  72      -6.234  19.509 -25.122  1.00  0.69           C  
ATOM   1099  O   LYS A  72      -7.046  19.209 -24.248  1.00  0.69           O  
ATOM   1100  CB  LYS A  72      -3.790  19.682 -24.809  1.00  0.69           C  
ATOM   1101  CG  LYS A  72      -2.594  20.507 -24.395  1.00  0.69           C  
ATOM   1102  CD  LYS A  72      -2.330  21.670 -25.317  1.00  0.69           C  
ATOM   1103  CE  LYS A  72      -1.057  22.394 -24.891  1.00  0.69           C  
ATOM   1104  NZ  LYS A  72      -0.778  23.586 -25.737  1.00  0.69           N  
ATOM   1105  H   LYS A  72      -5.055  20.513 -22.653  1.00  0.69           H  
ATOM   1106  HA  LYS A  72      -5.075  21.234 -25.538  1.00  0.69           H  
ATOM   1107 1HB  LYS A  72      -3.856  18.831 -24.128  1.00  0.69           H  
ATOM   1108 2HB  LYS A  72      -3.607  19.290 -25.807  1.00  0.69           H  
ATOM   1109 1HG  LYS A  72      -2.751  20.892 -23.382  1.00  0.69           H  
ATOM   1110 2HG  LYS A  72      -1.714  19.871 -24.388  1.00  0.69           H  
ATOM   1111 1HD  LYS A  72      -2.221  21.315 -26.341  1.00  0.69           H  
ATOM   1112 2HD  LYS A  72      -3.171  22.365 -25.273  1.00  0.69           H  
ATOM   1113 1HE  LYS A  72      -1.163  22.711 -23.852  1.00  0.69           H  
ATOM   1114 2HE  LYS A  72      -0.215  21.704 -24.962  1.00  0.69           H  
ATOM   1115 1HZ  LYS A  72       0.070  24.030 -25.416  1.00  0.69           H  
ATOM   1116 2HZ  LYS A  72      -0.667  23.298 -26.698  1.00  0.69           H  
ATOM   1117 3HZ  LYS A  72      -1.549  24.234 -25.665  1.00  0.69           H  
ATOM   1118  N   SER A  73      -6.353  19.111 -26.385  1.00  0.71           N  
ATOM   1119  CA  SER A  73      -7.416  18.184 -26.731  1.00  0.71           C  
ATOM   1120  C   SER A  73      -7.039  16.718 -26.539  1.00  0.71           C  
ATOM   1121  O   SER A  73      -5.858  16.361 -26.559  1.00  0.71           O  
ATOM   1122  CB  SER A  73      -7.866  18.416 -28.161  1.00  0.71           C  
ATOM   1123  OG  SER A  73      -6.855  18.069 -29.065  1.00  0.71           O  
ATOM   1124  H   SER A  73      -5.694  19.413 -27.087  1.00  0.71           H  
ATOM   1125  HA  SER A  73      -8.237  18.388 -26.084  1.00  0.71           H  
ATOM   1126 1HB  SER A  73      -8.759  17.817 -28.357  1.00  0.71           H  
ATOM   1127 2HB  SER A  73      -8.139  19.461 -28.293  1.00  0.71           H  
ATOM   1128  HG  SER A  73      -6.649  17.148 -28.881  1.00  0.71           H  
ATOM   1129  N   LEU A  74      -8.057  15.867 -26.456  1.00  0.71           N  
ATOM   1130  CA  LEU A  74      -7.885  14.420 -26.429  1.00  0.71           C  
ATOM   1131  C   LEU A  74      -9.120  13.824 -27.095  1.00  0.71           C  
ATOM   1132  O   LEU A  74     -10.248  14.080 -26.667  1.00  0.71           O  
ATOM   1133  CB  LEU A  74      -7.726  13.923 -24.980  1.00  0.71           C  
ATOM   1134  CG  LEU A  74      -7.253  12.467 -24.769  1.00  0.71           C  
ATOM   1135  CD1 LEU A  74      -6.584  12.343 -23.392  1.00  0.71           C  
ATOM   1136  CD2 LEU A  74      -8.411  11.527 -24.855  1.00  0.71           C  
ATOM   1137  H   LEU A  74      -8.990  16.264 -26.373  1.00  0.71           H  
ATOM   1138  HA  LEU A  74      -7.002  14.146 -27.005  1.00  0.71           H  
ATOM   1139 1HB  LEU A  74      -7.021  14.577 -24.472  1.00  0.71           H  
ATOM   1140 2HB  LEU A  74      -8.693  14.015 -24.492  1.00  0.71           H  
ATOM   1141  HG  LEU A  74      -6.524  12.216 -25.534  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  74      -6.235  11.320 -23.254  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  74      -5.738  13.025 -23.331  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  74      -7.303  12.590 -22.614  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  74      -8.061  10.505 -24.715  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  74      -9.143  11.769 -24.094  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  74      -8.871  11.612 -25.825  1.00  0.71           H  
ATOM   1148  N   ASP A  75      -8.911  13.110 -28.200  1.00  0.71           N  
ATOM   1149  CA  ASP A  75     -10.002  12.529 -28.988  1.00  0.71           C  
ATOM   1150  C   ASP A  75     -11.080  13.561 -29.344  1.00  0.71           C  
ATOM   1151  O   ASP A  75     -12.272  13.251 -29.356  1.00  0.71           O  
ATOM   1152  CB  ASP A  75     -10.634  11.333 -28.276  1.00  0.71           C  
ATOM   1153  CG  ASP A  75      -9.661  10.135 -28.116  1.00  0.71           C  
ATOM   1154  OD1 ASP A  75      -8.822   9.958 -28.967  1.00  0.71           O  
ATOM   1155  OD2 ASP A  75      -9.770   9.422 -27.135  1.00  0.71           O  
ATOM   1156  H   ASP A  75      -7.959  12.948 -28.496  1.00  0.71           H  
ATOM   1157  HA  ASP A  75      -9.578  12.164 -29.925  1.00  0.71           H  
ATOM   1158 1HB  ASP A  75     -10.995  11.636 -27.289  1.00  0.71           H  
ATOM   1159 2HB  ASP A  75     -11.502  10.995 -28.843  1.00  0.71           H  
ATOM   1160  N   GLY A  76     -10.639  14.774 -29.674  1.00  0.70           N  
ATOM   1161  CA  GLY A  76     -11.507  15.867 -30.098  1.00  0.70           C  
ATOM   1162  C   GLY A  76     -12.002  16.829 -29.006  1.00  0.70           C  
ATOM   1163  O   GLY A  76     -12.532  17.890 -29.342  1.00  0.70           O  
ATOM   1164  H   GLY A  76      -9.645  14.938 -29.630  1.00  0.70           H  
ATOM   1165 1HA  GLY A  76     -10.980  16.446 -30.857  1.00  0.70           H  
ATOM   1166 2HA  GLY A  76     -12.374  15.440 -30.599  1.00  0.70           H  
ATOM   1167  N   LYS A  77     -11.840  16.503 -27.719  1.00  0.67           N  
ATOM   1168  CA  LYS A  77     -12.339  17.421 -26.682  1.00  0.67           C  
ATOM   1169  C   LYS A  77     -11.222  18.035 -25.865  1.00  0.67           C  
ATOM   1170  O   LYS A  77     -10.218  17.386 -25.602  1.00  0.67           O  
ATOM   1171  CB  LYS A  77     -13.296  16.691 -25.734  1.00  0.67           C  
ATOM   1172  CG  LYS A  77     -14.534  16.074 -26.401  1.00  0.67           C  
ATOM   1173  CD  LYS A  77     -15.460  17.155 -26.966  1.00  0.67           C  
ATOM   1174  CE  LYS A  77     -16.746  16.564 -27.536  1.00  0.67           C  
ATOM   1175  NZ  LYS A  77     -17.628  17.619 -28.131  1.00  0.67           N  
ATOM   1176  H   LYS A  77     -11.397  15.621 -27.456  1.00  0.67           H  
ATOM   1177  HA  LYS A  77     -12.881  18.235 -27.161  1.00  0.67           H  
ATOM   1178 1HB  LYS A  77     -12.755  15.882 -25.232  1.00  0.67           H  
ATOM   1179 2HB  LYS A  77     -13.629  17.379 -24.954  1.00  0.67           H  
ATOM   1180 1HG  LYS A  77     -14.215  15.416 -27.211  1.00  0.67           H  
ATOM   1181 2HG  LYS A  77     -15.078  15.479 -25.669  1.00  0.67           H  
ATOM   1182 1HD  LYS A  77     -15.713  17.863 -26.175  1.00  0.67           H  
ATOM   1183 2HD  LYS A  77     -14.940  17.697 -27.759  1.00  0.67           H  
ATOM   1184 1HE  LYS A  77     -16.492  15.838 -28.308  1.00  0.67           H  
ATOM   1185 2HE  LYS A  77     -17.290  16.057 -26.740  1.00  0.67           H  
ATOM   1186 1HZ  LYS A  77     -18.467  17.194 -28.498  1.00  0.67           H  
ATOM   1187 2HZ  LYS A  77     -17.876  18.292 -27.418  1.00  0.67           H  
ATOM   1188 3HZ  LYS A  77     -17.132  18.088 -28.878  1.00  0.67           H  
ATOM   1189  N   ALA A  78     -11.369  19.297 -25.455  1.00  0.65           N  
ATOM   1190  CA  ALA A  78     -10.373  19.879 -24.551  1.00  0.65           C  
ATOM   1191  C   ALA A  78     -10.458  19.151 -23.226  1.00  0.65           C  
ATOM   1192  O   ALA A  78     -11.567  18.876 -22.769  1.00  0.65           O  
ATOM   1193  CB  ALA A  78     -10.586  21.363 -24.361  1.00  0.65           C  
ATOM   1194  H   ALA A  78     -12.185  19.829 -25.724  1.00  0.65           H  
ATOM   1195  HA  ALA A  78      -9.388  19.736 -24.961  1.00  0.65           H  
ATOM   1196 1HB  ALA A  78      -9.819  21.747 -23.683  1.00  0.65           H  
ATOM   1197 2HB  ALA A  78     -10.508  21.869 -25.322  1.00  0.65           H  
ATOM   1198 3HB  ALA A  78     -11.570  21.538 -23.935  1.00  0.65           H  
ATOM   1199  N   ILE A  79      -9.327  18.922 -22.564  1.00  0.64           N  
ATOM   1200  CA  ILE A  79      -9.382  18.253 -21.263  1.00  0.64           C  
ATOM   1201  C   ILE A  79      -8.785  19.079 -20.137  1.00  0.64           C  
ATOM   1202  O   ILE A  79      -8.052  20.051 -20.355  1.00  0.64           O  
ATOM   1203  CB  ILE A  79      -8.661  16.889 -21.289  1.00  0.64           C  
ATOM   1204  CG1 ILE A  79      -7.181  17.066 -21.593  1.00  0.64           C  
ATOM   1205  CG2 ILE A  79      -9.295  15.977 -22.325  1.00  0.64           C  
ATOM   1206  CD1 ILE A  79      -6.381  15.818 -21.433  1.00  0.64           C  
ATOM   1207  H   ILE A  79      -8.435  19.151 -23.002  1.00  0.64           H  
ATOM   1208  HA  ILE A  79     -10.424  18.063 -21.017  1.00  0.64           H  
ATOM   1209  HB  ILE A  79      -8.744  16.421 -20.307  1.00  0.64           H  
ATOM   1210 1HG1 ILE A  79      -7.069  17.405 -22.615  1.00  0.64           H  
ATOM   1211 2HG1 ILE A  79      -6.772  17.829 -20.927  1.00  0.64           H  
ATOM   1212 1HG2 ILE A  79      -8.784  15.025 -22.311  1.00  0.64           H  
ATOM   1213 2HG2 ILE A  79     -10.345  15.835 -22.087  1.00  0.64           H  
ATOM   1214 3HG2 ILE A  79      -9.207  16.423 -23.317  1.00  0.64           H  
ATOM   1215 1HD1 ILE A  79      -5.353  16.041 -21.670  1.00  0.64           H  
ATOM   1216 2HD1 ILE A  79      -6.458  15.463 -20.415  1.00  0.64           H  
ATOM   1217 3HD1 ILE A  79      -6.756  15.062 -22.106  1.00  0.64           H  
ATOM   1218  N   LYS A  80      -9.122  18.673 -18.920  1.00  0.66           N  
ATOM   1219  CA  LYS A  80      -8.616  19.304 -17.709  1.00  0.66           C  
ATOM   1220  C   LYS A  80      -7.772  18.314 -16.932  1.00  0.66           C  
ATOM   1221  O   LYS A  80      -8.253  17.238 -16.584  1.00  0.66           O  
ATOM   1222  CB  LYS A  80      -9.774  19.810 -16.846  1.00  0.66           C  
ATOM   1223  CG  LYS A  80      -9.354  20.482 -15.563  1.00  0.66           C  
ATOM   1224  CD  LYS A  80     -10.560  21.013 -14.794  1.00  0.66           C  
ATOM   1225  CE  LYS A  80     -10.119  21.607 -13.484  1.00  0.66           C  
ATOM   1226  NZ  LYS A  80     -11.236  22.174 -12.701  1.00  0.66           N  
ATOM   1227  H   LYS A  80      -9.745  17.867 -18.845  1.00  0.66           H  
ATOM   1228  HA  LYS A  80      -7.987  20.145 -17.988  1.00  0.66           H  
ATOM   1229 1HB  LYS A  80     -10.364  20.526 -17.417  1.00  0.66           H  
ATOM   1230 2HB  LYS A  80     -10.428  18.976 -16.592  1.00  0.66           H  
ATOM   1231 1HG  LYS A  80      -8.815  19.766 -14.933  1.00  0.66           H  
ATOM   1232 2HG  LYS A  80      -8.678  21.310 -15.789  1.00  0.66           H  
ATOM   1233 1HD  LYS A  80     -11.064  21.780 -15.383  1.00  0.66           H  
ATOM   1234 2HD  LYS A  80     -11.261  20.202 -14.600  1.00  0.66           H  
ATOM   1235 1HE  LYS A  80      -9.650  20.825 -12.900  1.00  0.66           H  
ATOM   1236 2HE  LYS A  80      -9.389  22.392 -13.681  1.00  0.66           H  
ATOM   1237 1HZ  LYS A  80     -10.856  22.544 -11.836  1.00  0.66           H  
ATOM   1238 2HZ  LYS A  80     -11.679  22.914 -13.224  1.00  0.66           H  
ATOM   1239 3HZ  LYS A  80     -11.908  21.452 -12.496  1.00  0.66           H  
ATOM   1240  N   VAL A  81      -6.507  18.656 -16.688  1.00  0.72           N  
ATOM   1241  CA  VAL A  81      -5.624  17.717 -15.991  1.00  0.72           C  
ATOM   1242  C   VAL A  81      -4.963  18.353 -14.769  1.00  0.72           C  
ATOM   1243  O   VAL A  81      -4.210  19.322 -14.896  1.00  0.72           O  
ATOM   1244  CB  VAL A  81      -4.514  17.214 -16.930  1.00  0.72           C  
ATOM   1245  CG1 VAL A  81      -3.632  16.233 -16.187  1.00  0.72           C  
ATOM   1246  CG2 VAL A  81      -5.097  16.583 -18.170  1.00  0.72           C  
ATOM   1247  H   VAL A  81      -6.182  19.580 -16.965  1.00  0.72           H  
ATOM   1248  HA  VAL A  81      -6.212  16.865 -15.656  1.00  0.72           H  
ATOM   1249  HB  VAL A  81      -3.889  18.062 -17.221  1.00  0.72           H  
ATOM   1250 1HG1 VAL A  81      -2.830  15.901 -16.847  1.00  0.72           H  
ATOM   1251 2HG1 VAL A  81      -3.206  16.711 -15.308  1.00  0.72           H  
ATOM   1252 3HG1 VAL A  81      -4.220  15.380 -15.875  1.00  0.72           H  
ATOM   1253 1HG2 VAL A  81      -4.293  16.245 -18.821  1.00  0.72           H  
ATOM   1254 2HG2 VAL A  81      -5.702  15.744 -17.880  1.00  0.72           H  
ATOM   1255 3HG2 VAL A  81      -5.707  17.309 -18.703  1.00  0.72           H  
ATOM   1256  N   GLU A  82      -5.221  17.781 -13.596  1.00  0.84           N  
ATOM   1257  CA  GLU A  82      -4.676  18.313 -12.346  1.00  0.84           C  
ATOM   1258  C   GLU A  82      -4.113  17.225 -11.442  1.00  0.84           C  
ATOM   1259  O   GLU A  82      -4.567  16.086 -11.465  1.00  0.84           O  
ATOM   1260  CB  GLU A  82      -5.758  19.086 -11.576  1.00  0.84           C  
ATOM   1261  CG  GLU A  82      -6.291  20.357 -12.271  1.00  0.84           C  
ATOM   1262  CD  GLU A  82      -7.310  21.123 -11.438  1.00  0.84           C  
ATOM   1263  OE1 GLU A  82      -7.739  20.619 -10.432  1.00  0.84           O  
ATOM   1264  OE2 GLU A  82      -7.669  22.213 -11.829  1.00  0.84           O  
ATOM   1265  H   GLU A  82      -5.845  16.970 -13.579  1.00  0.84           H  
ATOM   1266  HA  GLU A  82      -3.864  18.997 -12.589  1.00  0.84           H  
ATOM   1267 1HB  GLU A  82      -6.608  18.426 -11.398  1.00  0.84           H  
ATOM   1268 2HB  GLU A  82      -5.366  19.377 -10.600  1.00  0.84           H  
ATOM   1269 1HG  GLU A  82      -5.451  21.013 -12.498  1.00  0.84           H  
ATOM   1270 2HG  GLU A  82      -6.756  20.074 -13.215  1.00  0.84           H  
ATOM   1271  N   GLN A  83      -3.133  17.557 -10.608  1.00  1.07           N  
ATOM   1272  CA  GLN A  83      -2.702  16.552  -9.637  1.00  1.07           C  
ATOM   1273  C   GLN A  83      -3.890  16.255  -8.745  1.00  1.07           C  
ATOM   1274  O   GLN A  83      -4.548  17.182  -8.273  1.00  1.07           O  
ATOM   1275  CB  GLN A  83      -1.514  17.031  -8.812  1.00  1.07           C  
ATOM   1276  CG  GLN A  83      -0.943  15.958  -7.882  1.00  1.07           C  
ATOM   1277  CD  GLN A  83       0.269  16.445  -7.097  1.00  1.07           C  
ATOM   1278  OE1 GLN A  83       0.374  17.632  -6.755  1.00  1.07           O  
ATOM   1279  NE2 GLN A  83       1.204  15.542  -6.812  1.00  1.07           N  
ATOM   1280  H   GLN A  83      -2.735  18.485 -10.614  1.00  1.07           H  
ATOM   1281  HA  GLN A  83      -2.436  15.638 -10.137  1.00  1.07           H  
ATOM   1282 1HB  GLN A  83      -0.716  17.362  -9.475  1.00  1.07           H  
ATOM   1283 2HB  GLN A  83      -1.814  17.881  -8.200  1.00  1.07           H  
ATOM   1284 1HG  GLN A  83      -1.718  15.671  -7.165  1.00  1.07           H  
ATOM   1285 2HG  GLN A  83      -0.648  15.086  -8.476  1.00  1.07           H  
ATOM   1286 1HE2 GLN A  83       2.014  15.806  -6.300  1.00  1.07           H  
ATOM   1287 2HE2 GLN A  83       1.108  14.570  -7.125  1.00  1.07           H  
ATOM   1288  N   ALA A  84      -4.205  14.983  -8.527  1.00  1.47           N  
ATOM   1289  CA  ALA A  84      -5.363  14.697  -7.697  1.00  1.47           C  
ATOM   1290  C   ALA A  84      -5.147  15.274  -6.299  1.00  1.47           C  
ATOM   1291  O   ALA A  84      -4.092  15.072  -5.697  1.00  1.47           O  
ATOM   1292  CB  ALA A  84      -5.612  13.195  -7.651  1.00  1.47           C  
ATOM   1293  H   ALA A  84      -3.646  14.225  -8.922  1.00  1.47           H  
ATOM   1294  HA  ALA A  84      -6.231  15.189  -8.136  1.00  1.47           H  
ATOM   1295 1HB  ALA A  84      -6.491  12.988  -7.040  1.00  1.47           H  
ATOM   1296 2HB  ALA A  84      -5.773  12.823  -8.666  1.00  1.47           H  
ATOM   1297 3HB  ALA A  84      -4.745  12.701  -7.224  1.00  1.47           H  
ATOM   1298  N   THR A  85      -6.170  15.942  -5.753  1.00  2.12           N  
ATOM   1299  CA  THR A  85      -6.080  16.515  -4.404  1.00  2.12           C  
ATOM   1300  C   THR A  85      -5.998  15.413  -3.361  1.00  2.12           C  
ATOM   1301  O   THR A  85      -5.207  15.468  -2.419  1.00  2.12           O  
ATOM   1302  CB  THR A  85      -7.289  17.408  -4.089  1.00  2.12           C  
ATOM   1303  OG1 THR A  85      -7.352  18.487  -5.028  1.00  2.12           O  
ATOM   1304  CG2 THR A  85      -7.156  17.980  -2.689  1.00  2.12           C  
ATOM   1305  H   THR A  85      -7.008  16.085  -6.298  1.00  2.12           H  
ATOM   1306  HA  THR A  85      -5.172  17.115  -4.340  1.00  2.12           H  
ATOM   1307  HB  THR A  85      -8.204  16.820  -4.152  1.00  2.12           H  
ATOM   1308  HG1 THR A  85      -6.527  18.980  -5.004  1.00  2.12           H  
ATOM   1309 1HG2 THR A  85      -8.016  18.611  -2.471  1.00  2.12           H  
ATOM   1310 2HG2 THR A  85      -7.105  17.174  -1.968  1.00  2.12           H  
ATOM   1311 3HG2 THR A  85      -6.245  18.573  -2.627  1.00  2.12           H  
ATOM   1312  N   LYS A  86      -6.849  14.416  -3.559  1.00  3.08           N  
ATOM   1313  CA  LYS A  86      -6.966  13.225  -2.734  1.00  3.08           C  
ATOM   1314  C   LYS A  86      -6.943  12.014  -3.657  1.00  3.08           C  
ATOM   1315  O   LYS A  86      -7.998  11.580  -4.114  1.00  3.08           O  
ATOM   1316  CB  LYS A  86      -8.244  13.222  -1.892  1.00  3.08           C  
ATOM   1317  CG  LYS A  86      -8.323  14.324  -0.853  1.00  3.08           C  
ATOM   1318  CD  LYS A  86      -7.232  14.123   0.216  1.00  3.08           C  
ATOM   1319  CE  LYS A  86      -7.556  12.926   1.128  1.00  3.08           C  
ATOM   1320  NZ  LYS A  86      -6.538  12.730   2.214  1.00  3.08           N  
ATOM   1321  H   LYS A  86      -7.453  14.493  -4.362  1.00  3.08           H  
ATOM   1322  HA  LYS A  86      -6.129  13.180  -2.040  1.00  3.08           H  
ATOM   1323 1HB  LYS A  86      -9.111  13.315  -2.547  1.00  3.08           H  
ATOM   1324 2HB  LYS A  86      -8.328  12.268  -1.370  1.00  3.08           H  
ATOM   1325 1HG  LYS A  86      -8.204  15.288  -1.322  1.00  3.08           H  
ATOM   1326 2HG  LYS A  86      -9.298  14.295  -0.369  1.00  3.08           H  
ATOM   1327 1HD  LYS A  86      -6.269  13.934  -0.272  1.00  3.08           H  
ATOM   1328 2HD  LYS A  86      -7.139  15.021   0.822  1.00  3.08           H  
ATOM   1329 1HE  LYS A  86      -8.528  13.092   1.586  1.00  3.08           H  
ATOM   1330 2HE  LYS A  86      -7.596  12.018   0.525  1.00  3.08           H  
ATOM   1331 1HZ  LYS A  86      -6.796  11.938   2.774  1.00  3.08           H  
ATOM   1332 2HZ  LYS A  86      -5.606  12.540   1.802  1.00  3.08           H  
ATOM   1333 3HZ  LYS A  86      -6.482  13.546   2.791  1.00  3.08           H  
ATOM   1334  N   PRO A  87      -5.758  11.527  -4.056  1.00  4.38           N  
ATOM   1335  CA  PRO A  87      -5.538  10.440  -4.997  1.00  4.38           C  
ATOM   1336  C   PRO A  87      -6.305   9.137  -4.739  1.00  4.38           C  
ATOM   1337  O   PRO A  87      -5.713   8.104  -4.420  1.00  4.38           O  
ATOM   1338  CB  PRO A  87      -4.034  10.222  -4.870  1.00  4.38           C  
ATOM   1339  CG  PRO A  87      -3.497  11.567  -4.457  1.00  4.38           C  
ATOM   1340  CD  PRO A  87      -4.519  12.130  -3.554  1.00  4.38           C  
ATOM   1341  HA  PRO A  87      -5.779  10.818  -5.995  1.00  4.38           H  
ATOM   1342 1HB  PRO A  87      -3.841   9.437  -4.143  1.00  4.38           H  
ATOM   1343 2HB  PRO A  87      -3.616   9.874  -5.801  1.00  4.38           H  
ATOM   1344 1HG  PRO A  87      -2.519  11.489  -3.998  1.00  4.38           H  
ATOM   1345 2HG  PRO A  87      -3.347  12.195  -5.348  1.00  4.38           H  
ATOM   1346 1HD  PRO A  87      -4.348  11.837  -2.525  1.00  4.38           H  
ATOM   1347 2HD  PRO A  87      -4.487  13.202  -3.688  1.00  4.38           H  
ATOM   1348  N   SER A  88      -7.604   9.180  -4.995  1.00  5.91           N  
ATOM   1349  CA  SER A  88      -8.504   8.038  -4.914  1.00  5.91           C  
ATOM   1350  C   SER A  88      -9.660   8.229  -5.864  1.00  5.91           C  
ATOM   1351  O   SER A  88     -10.108   9.344  -6.116  1.00  5.91           O  
ATOM   1352  CB  SER A  88      -9.063   7.832  -3.524  1.00  5.91           C  
ATOM   1353  OG  SER A  88      -9.967   6.728  -3.509  1.00  5.91           O  
ATOM   1354  H   SER A  88      -8.002  10.089  -5.202  1.00  5.91           H  
ATOM   1355  HA  SER A  88      -7.959   7.142  -5.210  1.00  5.91           H  
ATOM   1356 1HB  SER A  88      -8.244   7.648  -2.827  1.00  5.91           H  
ATOM   1357 2HB  SER A  88      -9.575   8.737  -3.199  1.00  5.91           H  
ATOM   1358  HG  SER A  88     -10.206   6.596  -2.584  1.00  5.91           H  
ATOM   1359  N   PHE A  89     -10.138   7.120  -6.386  1.00  7.48           N  
ATOM   1360  CA  PHE A  89     -11.268   7.106  -7.288  1.00  7.48           C  
ATOM   1361  C   PHE A  89     -12.488   6.473  -6.650  1.00  7.48           C  
ATOM   1362  O   PHE A  89     -13.518   6.293  -7.304  1.00  7.48           O  
ATOM   1363  CB  PHE A  89     -10.907   6.308  -8.522  1.00  7.48           C  
ATOM   1364  CG  PHE A  89     -10.561   4.936  -8.192  1.00  7.48           C  
ATOM   1365  CD1 PHE A  89     -11.543   3.971  -8.062  1.00  7.48           C  
ATOM   1366  CD2 PHE A  89      -9.248   4.590  -7.993  1.00  7.48           C  
ATOM   1367  CE1 PHE A  89     -11.212   2.676  -7.738  1.00  7.48           C  
ATOM   1368  CE2 PHE A  89      -8.906   3.297  -7.671  1.00  7.48           C  
ATOM   1369  CZ  PHE A  89      -9.892   2.336  -7.542  1.00  7.48           C  
ATOM   1370  H   PHE A  89      -9.704   6.245  -6.129  1.00  7.48           H  
ATOM   1371  HA  PHE A  89     -11.512   8.129  -7.563  1.00  7.48           H  
ATOM   1372 1HB  PHE A  89     -11.717   6.304  -9.219  1.00  7.48           H  
ATOM   1373 2HB  PHE A  89     -10.052   6.758  -9.006  1.00  7.48           H  
ATOM   1374  HD1 PHE A  89     -12.582   4.243  -8.213  1.00  7.48           H  
ATOM   1375  HD2 PHE A  89      -8.479   5.354  -8.094  1.00  7.48           H  
ATOM   1376  HE1 PHE A  89     -11.992   1.923  -7.634  1.00  7.48           H  
ATOM   1377  HE2 PHE A  89      -7.859   3.027  -7.518  1.00  7.48           H  
ATOM   1378  HZ  PHE A  89      -9.623   1.312  -7.286  1.00  7.48           H  
ATOM   1379  N   GLU A  90     -12.411   6.133  -5.362  1.00  8.86           N  
ATOM   1380  CA  GLU A  90     -13.527   5.386  -4.770  1.00  8.86           C  
ATOM   1381  C   GLU A  90     -14.706   6.276  -4.355  1.00  8.86           C  
ATOM   1382  O   GLU A  90     -15.065   6.395  -3.182  1.00  8.86           O  
ATOM   1383  CB  GLU A  90     -13.036   4.539  -3.589  1.00  8.86           C  
ATOM   1384  CG  GLU A  90     -12.015   3.461  -3.984  1.00  8.86           C  
ATOM   1385  CD  GLU A  90     -11.601   2.539  -2.840  1.00  8.86           C  
ATOM   1386  OE1 GLU A  90     -11.998   2.771  -1.715  1.00  8.86           O  
ATOM   1387  OE2 GLU A  90     -10.888   1.599  -3.096  1.00  8.86           O  
ATOM   1388  H   GLU A  90     -11.575   6.353  -4.817  1.00  8.86           H  
ATOM   1389  HA  GLU A  90     -13.894   4.692  -5.527  1.00  8.86           H  
ATOM   1390 1HB  GLU A  90     -12.579   5.185  -2.839  1.00  8.86           H  
ATOM   1391 2HB  GLU A  90     -13.878   4.036  -3.130  1.00  8.86           H  
ATOM   1392 1HG  GLU A  90     -12.442   2.856  -4.783  1.00  8.86           H  
ATOM   1393 2HG  GLU A  90     -11.128   3.956  -4.384  1.00  8.86           H  
ATOM   1394  N   SER A  91     -15.362   6.826  -5.371  1.00  9.95           N  
ATOM   1395  CA  SER A  91     -16.480   7.754  -5.239  1.00  9.95           C  
ATOM   1396  C   SER A  91     -17.770   7.038  -4.860  1.00  9.95           C  
ATOM   1397  O   SER A  91     -18.773   7.668  -4.534  1.00  9.95           O  
ATOM   1398  CB  SER A  91     -16.664   8.515  -6.540  1.00  9.95           C  
ATOM   1399  OG  SER A  91     -17.096   7.666  -7.570  1.00  9.95           O  
ATOM   1400  H   SER A  91     -14.990   6.624  -6.296  1.00  9.95           H  
ATOM   1401  HA  SER A  91     -16.242   8.468  -4.449  1.00  9.95           H  
ATOM   1402 1HB  SER A  91     -17.384   9.318  -6.398  1.00  9.95           H  
ATOM   1403 2HB  SER A  91     -15.715   8.969  -6.821  1.00  9.95           H  
ATOM   1404  HG  SER A  91     -16.516   6.900  -7.538  1.00  9.95           H  
ATOM   1405  N   GLY A  92     -17.737   5.711  -4.924  1.00 10.80           N  
ATOM   1406  CA  GLY A  92     -18.881   4.880  -4.604  1.00 10.80           C  
ATOM   1407  C   GLY A  92     -18.961   4.525  -3.118  1.00 10.80           C  
ATOM   1408  O   GLY A  92     -19.861   3.792  -2.710  1.00 10.80           O  
ATOM   1409  H   GLY A  92     -16.874   5.273  -5.200  1.00 10.80           H  
ATOM   1410 1HA  GLY A  92     -19.793   5.399  -4.900  1.00 10.80           H  
ATOM   1411 2HA  GLY A  92     -18.836   3.968  -5.195  1.00 10.80           H  
ATOM   1412  N   ARG A  93     -18.020   5.012  -2.299  1.00 11.47           N  
ATOM   1413  CA  ARG A  93     -18.065   4.682  -0.877  1.00 11.47           C  
ATOM   1414  C   ARG A  93     -19.354   5.179  -0.232  1.00 11.47           C  
ATOM   1415  O   ARG A  93     -19.753   6.328  -0.414  1.00 11.47           O  
ATOM   1416  CB  ARG A  93     -16.885   5.284  -0.132  1.00 11.47           C  
ATOM   1417  CG  ARG A  93     -15.540   4.642  -0.407  1.00 11.47           C  
ATOM   1418  CD  ARG A  93     -14.447   5.335   0.333  1.00 11.47           C  
ATOM   1419  NE  ARG A  93     -13.141   4.751   0.074  1.00 11.47           N  
ATOM   1420  CZ  ARG A  93     -12.006   5.080   0.711  1.00 11.47           C  
ATOM   1421  NH1 ARG A  93     -12.001   5.990   1.664  1.00 11.47           N  
ATOM   1422  NH2 ARG A  93     -10.899   4.463   0.363  1.00 11.47           N  
ATOM   1423  H   ARG A  93     -17.263   5.601  -2.653  1.00 11.47           H  
ATOM   1424  HA  ARG A  93     -18.021   3.598  -0.775  1.00 11.47           H  
ATOM   1425 1HB  ARG A  93     -16.796   6.336  -0.403  1.00 11.47           H  
ATOM   1426 2HB  ARG A  93     -17.067   5.235   0.939  1.00 11.47           H  
ATOM   1427 1HG  ARG A  93     -15.561   3.601  -0.085  1.00 11.47           H  
ATOM   1428 2HG  ARG A  93     -15.330   4.681  -1.460  1.00 11.47           H  
ATOM   1429 1HD  ARG A  93     -14.417   6.378   0.018  1.00 11.47           H  
ATOM   1430 2HD  ARG A  93     -14.638   5.283   1.402  1.00 11.47           H  
ATOM   1431  HE  ARG A  93     -13.052   4.039  -0.666  1.00 11.47           H  
ATOM   1432 1HH1 ARG A  93     -12.860   6.453   1.923  1.00 11.47           H  
ATOM   1433 2HH1 ARG A  93     -11.139   6.222   2.136  1.00 11.47           H  
ATOM   1434 1HH2 ARG A  93     -10.965   3.755  -0.384  1.00 11.47           H  
ATOM   1435 2HH2 ARG A  93     -10.025   4.672   0.811  1.00 11.47           H  
ATOM   1436  N   ARG A  94     -19.971   4.329   0.587  1.00 11.97           N  
ATOM   1437  CA  ARG A  94     -21.212   4.673   1.284  1.00 11.97           C  
ATOM   1438  C   ARG A  94     -21.039   5.785   2.322  1.00 11.97           C  
ATOM   1439  O   ARG A  94     -21.975   6.525   2.623  1.00 11.97           O  
ATOM   1440  CB  ARG A  94     -21.787   3.443   1.968  1.00 11.97           C  
ATOM   1441  CG  ARG A  94     -22.345   2.389   1.016  1.00 11.97           C  
ATOM   1442  CD  ARG A  94     -22.849   1.187   1.744  1.00 11.97           C  
ATOM   1443  NE  ARG A  94     -23.387   0.184   0.832  1.00 11.97           N  
ATOM   1444  CZ  ARG A  94     -23.784  -1.054   1.196  1.00 11.97           C  
ATOM   1445  NH1 ARG A  94     -23.699  -1.433   2.452  1.00 11.97           N  
ATOM   1446  NH2 ARG A  94     -24.260  -1.887   0.286  1.00 11.97           N  
ATOM   1447  H   ARG A  94     -19.591   3.400   0.696  1.00 11.97           H  
ATOM   1448  HA  ARG A  94     -21.930   5.013   0.537  1.00 11.97           H  
ATOM   1449 1HB  ARG A  94     -21.019   2.970   2.576  1.00 11.97           H  
ATOM   1450 2HB  ARG A  94     -22.593   3.745   2.636  1.00 11.97           H  
ATOM   1451 1HG  ARG A  94     -23.169   2.817   0.445  1.00 11.97           H  
ATOM   1452 2HG  ARG A  94     -21.558   2.071   0.329  1.00 11.97           H  
ATOM   1453 1HD  ARG A  94     -22.033   0.734   2.306  1.00 11.97           H  
ATOM   1454 2HD  ARG A  94     -23.642   1.484   2.430  1.00 11.97           H  
ATOM   1455  HE  ARG A  94     -23.470   0.435  -0.144  1.00 11.97           H  
ATOM   1456 1HH1 ARG A  94     -23.336  -0.797   3.148  1.00 11.97           H  
ATOM   1457 2HH1 ARG A  94     -23.997  -2.359   2.721  1.00 11.97           H  
ATOM   1458 1HH2 ARG A  94     -24.326  -1.597  -0.680  1.00 11.97           H  
ATOM   1459 2HH2 ARG A  94     -24.556  -2.813   0.557  1.00 11.97           H  
ATOM   1460  N   GLY A  95     -19.844   5.889   2.892  1.00 12.29           N  
ATOM   1461  CA  GLY A  95     -19.567   6.883   3.923  1.00 12.29           C  
ATOM   1462  C   GLY A  95     -20.157   8.248   3.571  1.00 12.29           C  
ATOM   1463  O   GLY A  95     -19.625   9.283   3.976  1.00 12.29           O  
ATOM   1464  H   GLY A  95     -19.113   5.263   2.596  1.00 12.29           H  
ATOM   1465 1HA  GLY A  95     -19.978   6.542   4.873  1.00 12.29           H  
ATOM   1466 2HA  GLY A  95     -18.490   6.974   4.055  1.00 12.29           H  
ENDMDL

REMARK ID 697687 DOMAINID 688212 MODEL 4 2MB0_chain_B_V2
MODEL     4
ATOM      1  N   MET A   1      -1.483   2.225  -0.250  1.00  9.13           N  
ATOM      2  CA  MET A   1      -0.303   1.803   0.493  1.00  9.13           C  
ATOM      3  C   MET A   1       0.262   2.949   1.313  1.00  9.13           C  
ATOM      4  O   MET A   1       0.488   4.045   0.800  1.00  9.13           O  
ATOM      5  CB  MET A   1       0.766   1.258  -0.455  1.00  9.13           C  
ATOM      6  CG  MET A   1       2.028   0.743   0.248  1.00  9.13           C  
ATOM      7  SD  MET A   1       3.241   0.036  -0.894  1.00  9.13           S  
ATOM      8  CE  MET A   1       2.448  -1.507  -1.341  1.00  9.13           C  
ATOM      9 1H   MET A   1      -2.086   1.431  -0.408  1.00  9.13           H  
ATOM     10 2H   MET A   1      -1.977   2.924   0.286  1.00  9.13           H  
ATOM     11 3H   MET A   1      -1.199   2.617  -1.136  1.00  9.13           H  
ATOM     12  HA  MET A   1      -0.593   1.013   1.185  1.00  9.13           H  
ATOM     13 1HB  MET A   1       0.351   0.440  -1.042  1.00  9.13           H  
ATOM     14 2HB  MET A   1       1.068   2.041  -1.151  1.00  9.13           H  
ATOM     15 1HG  MET A   1       2.503   1.565   0.789  1.00  9.13           H  
ATOM     16 2HG  MET A   1       1.752  -0.020   0.974  1.00  9.13           H  
ATOM     17 1HE  MET A   1       3.081  -2.052  -2.042  1.00  9.13           H  
ATOM     18 2HE  MET A   1       2.294  -2.110  -0.446  1.00  9.13           H  
ATOM     19 3HE  MET A   1       1.485  -1.299  -1.809  1.00  9.13           H  
ATOM     20  N   VAL A   2       0.486   2.694   2.593  1.00  7.70           N  
ATOM     21  CA  VAL A   2       1.059   3.695   3.484  1.00  7.70           C  
ATOM     22  C   VAL A   2       2.572   3.702   3.332  1.00  7.70           C  
ATOM     23  O   VAL A   2       3.203   2.651   3.421  1.00  7.70           O  
ATOM     24  CB  VAL A   2       0.663   3.388   4.940  1.00  7.70           C  
ATOM     25  CG1 VAL A   2       1.321   4.363   5.888  1.00  7.70           C  
ATOM     26  CG2 VAL A   2      -0.848   3.462   5.062  1.00  7.70           C  
ATOM     27  H   VAL A   2       0.275   1.780   2.967  1.00  7.70           H  
ATOM     28  HA  VAL A   2       0.671   4.678   3.211  1.00  7.70           H  
ATOM     29  HB  VAL A   2       1.005   2.387   5.204  1.00  7.70           H  
ATOM     30 1HG1 VAL A   2       1.034   4.126   6.912  1.00  7.70           H  
ATOM     31 2HG1 VAL A   2       2.381   4.281   5.790  1.00  7.70           H  
ATOM     32 3HG1 VAL A   2       1.005   5.377   5.647  1.00  7.70           H  
ATOM     33 1HG2 VAL A   2      -1.143   3.235   6.087  1.00  7.70           H  
ATOM     34 2HG2 VAL A   2      -1.184   4.467   4.802  1.00  7.70           H  
ATOM     35 3HG2 VAL A   2      -1.304   2.741   4.386  1.00  7.70           H  
ATOM     36  N   GLU A   3       3.158   4.878   3.098  1.00  5.95           N  
ATOM     37  CA  GLU A   3       4.604   4.954   2.894  1.00  5.95           C  
ATOM     38  C   GLU A   3       5.395   4.468   4.100  1.00  5.95           C  
ATOM     39  O   GLU A   3       6.402   3.777   3.948  1.00  5.95           O  
ATOM     40  CB  GLU A   3       5.018   6.385   2.570  1.00  5.95           C  
ATOM     41  CG  GLU A   3       4.588   6.884   1.198  1.00  5.95           C  
ATOM     42  CD  GLU A   3       4.970   8.326   0.949  1.00  5.95           C  
ATOM     43  OE1 GLU A   3       5.378   8.982   1.878  1.00  5.95           O  
ATOM     44  OE2 GLU A   3       4.856   8.766  -0.171  1.00  5.95           O  
ATOM     45  H   GLU A   3       2.592   5.712   3.032  1.00  5.95           H  
ATOM     46  HA  GLU A   3       4.858   4.316   2.046  1.00  5.95           H  
ATOM     47 1HB  GLU A   3       4.605   7.060   3.319  1.00  5.95           H  
ATOM     48 2HB  GLU A   3       6.087   6.454   2.632  1.00  5.95           H  
ATOM     49 1HG  GLU A   3       5.052   6.258   0.437  1.00  5.95           H  
ATOM     50 2HG  GLU A   3       3.507   6.775   1.109  1.00  5.95           H  
ATOM     51  N   ALA A   4       4.925   4.808   5.301  1.00  4.25           N  
ATOM     52  CA  ALA A   4       5.572   4.370   6.530  1.00  4.25           C  
ATOM     53  C   ALA A   4       7.079   4.584   6.441  1.00  4.25           C  
ATOM     54  O   ALA A   4       7.568   5.712   6.292  1.00  4.25           O  
ATOM     55  CB  ALA A   4       5.233   2.910   6.797  1.00  4.25           C  
ATOM     56  H   ALA A   4       4.095   5.378   5.349  1.00  4.25           H  
ATOM     57  HA  ALA A   4       5.194   4.977   7.352  1.00  4.25           H  
ATOM     58 1HB  ALA A   4       5.691   2.589   7.732  1.00  4.25           H  
ATOM     59 2HB  ALA A   4       4.151   2.802   6.873  1.00  4.25           H  
ATOM     60 3HB  ALA A   4       5.594   2.287   5.976  1.00  4.25           H  
ATOM     61  N   ASP A   5       7.830   3.494   6.543  1.00  2.87           N  
ATOM     62  CA  ASP A   5       9.273   3.566   6.492  1.00  2.87           C  
ATOM     63  C   ASP A   5       9.707   3.771   5.046  1.00  2.87           C  
ATOM     64  O   ASP A   5      10.067   2.823   4.349  1.00  2.87           O  
ATOM     65  CB  ASP A   5       9.904   2.285   7.037  1.00  2.87           C  
ATOM     66  CG  ASP A   5      11.406   2.379   7.128  1.00  2.87           C  
ATOM     67  OD1 ASP A   5      11.919   3.486   7.111  1.00  2.87           O  
ATOM     68  OD2 ASP A   5      12.043   1.366   7.207  1.00  2.87           O  
ATOM     69  H   ASP A   5       7.394   2.594   6.642  1.00  2.87           H  
ATOM     70  HA  ASP A   5       9.608   4.415   7.087  1.00  2.87           H  
ATOM     71 1HB  ASP A   5       9.504   2.078   8.023  1.00  2.87           H  
ATOM     72 2HB  ASP A   5       9.641   1.448   6.391  1.00  2.87           H  
ATOM     73  N   ARG A   6       9.685   5.027   4.613  1.00  1.92           N  
ATOM     74  CA  ARG A   6       9.972   5.364   3.233  1.00  1.92           C  
ATOM     75  C   ARG A   6      11.299   4.710   2.803  1.00  1.92           C  
ATOM     76  O   ARG A   6      12.328   4.965   3.430  1.00  1.92           O  
ATOM     77  CB  ARG A   6      10.083   6.882   3.093  1.00  1.92           C  
ATOM     78  CG  ARG A   6       8.754   7.604   3.247  1.00  1.92           C  
ATOM     79  CD  ARG A   6       8.853   9.105   3.238  1.00  1.92           C  
ATOM     80  NE  ARG A   6       9.578   9.624   4.403  1.00  1.92           N  
ATOM     81  CZ  ARG A   6       9.768  10.936   4.683  1.00  1.92           C  
ATOM     82  NH1 ARG A   6       9.264  11.868   3.904  1.00  1.92           N  
ATOM     83  NH2 ARG A   6      10.458  11.279   5.755  1.00  1.92           N  
ATOM     84  H   ARG A   6       9.341   5.730   5.264  1.00  1.92           H  
ATOM     85  HA  ARG A   6       9.123   5.052   2.645  1.00  1.92           H  
ATOM     86 1HB  ARG A   6      10.766   7.272   3.848  1.00  1.92           H  
ATOM     87 2HB  ARG A   6      10.491   7.136   2.114  1.00  1.92           H  
ATOM     88 1HG  ARG A   6       8.129   7.332   2.404  1.00  1.92           H  
ATOM     89 2HG  ARG A   6       8.268   7.285   4.174  1.00  1.92           H  
ATOM     90 1HD  ARG A   6       9.375   9.429   2.339  1.00  1.92           H  
ATOM     91 2HD  ARG A   6       7.844   9.525   3.243  1.00  1.92           H  
ATOM     92  HE  ARG A   6       9.981   8.950   5.037  1.00  1.92           H  
ATOM     93 1HH1 ARG A   6       8.728  11.610   3.087  1.00  1.92           H  
ATOM     94 2HH1 ARG A   6       9.396  12.844   4.142  1.00  1.92           H  
ATOM     95 1HH2 ARG A   6      10.846  10.571   6.356  1.00  1.92           H  
ATOM     96 2HH2 ARG A   6      10.611  12.272   5.987  1.00  1.92           H  
ATOM     97  N   PRO A   7      11.329   3.957   1.677  1.00  1.33           N  
ATOM     98  CA  PRO A   7      12.481   3.249   1.118  1.00  1.33           C  
ATOM     99  C   PRO A   7      13.695   4.137   0.842  1.00  1.33           C  
ATOM    100  O   PRO A   7      14.828   3.649   0.786  1.00  1.33           O  
ATOM    101  CB  PRO A   7      11.908   2.696  -0.195  1.00  1.33           C  
ATOM    102  CG  PRO A   7      10.444   2.542   0.047  1.00  1.33           C  
ATOM    103  CD  PRO A   7      10.066   3.681   0.946  1.00  1.33           C  
ATOM    104  HA  PRO A   7      12.754   2.430   1.798  1.00  1.33           H  
ATOM    105 1HB  PRO A   7      12.123   3.394  -1.014  1.00  1.33           H  
ATOM    106 2HB  PRO A   7      12.399   1.746  -0.448  1.00  1.33           H  
ATOM    107 1HG  PRO A   7       9.901   2.561  -0.910  1.00  1.33           H  
ATOM    108 2HG  PRO A   7      10.237   1.564   0.508  1.00  1.33           H  
ATOM    109 1HD  PRO A   7       9.721   4.559   0.378  1.00  1.33           H  
ATOM    110 2HD  PRO A   7       9.298   3.263   1.621  1.00  1.33           H  
ATOM    111  N   GLY A   8      13.468   5.441   0.703  1.00  0.99           N  
ATOM    112  CA  GLY A   8      14.533   6.395   0.430  1.00  0.99           C  
ATOM    113  C   GLY A   8      15.316   6.793   1.686  1.00  0.99           C  
ATOM    114  O   GLY A   8      16.205   7.645   1.609  1.00  0.99           O  
ATOM    115  H   GLY A   8      12.526   5.790   0.775  1.00  0.99           H  
ATOM    116 1HA  GLY A   8      15.215   5.978  -0.298  1.00  0.99           H  
ATOM    117 2HA  GLY A   8      14.103   7.288  -0.026  1.00  0.99           H  
ATOM    118  N   LYS A   9      14.969   6.223   2.853  1.00  0.79           N  
ATOM    119  CA  LYS A   9      15.631   6.636   4.089  1.00  0.79           C  
ATOM    120  C   LYS A   9      16.864   5.837   4.514  1.00  0.79           C  
ATOM    121  O   LYS A   9      16.840   4.606   4.625  1.00  0.79           O  
ATOM    122  CB  LYS A   9      14.639   6.629   5.251  1.00  0.79           C  
ATOM    123  CG  LYS A   9      15.224   7.262   6.537  1.00  0.79           C  
ATOM    124  CD  LYS A   9      14.163   7.522   7.608  1.00  0.79           C  
ATOM    125  CE  LYS A   9      14.000   6.360   8.549  1.00  0.79           C  
ATOM    126  NZ  LYS A   9      13.059   5.339   8.066  1.00  0.79           N  
ATOM    127  H   LYS A   9      14.208   5.543   2.898  1.00  0.79           H  
ATOM    128  HA  LYS A   9      15.955   7.654   3.959  1.00  0.79           H  
ATOM    129 1HB  LYS A   9      13.743   7.186   4.970  1.00  0.79           H  
ATOM    130 2HB  LYS A   9      14.332   5.601   5.469  1.00  0.79           H  
ATOM    131 1HG  LYS A   9      15.982   6.598   6.952  1.00  0.79           H  
ATOM    132 2HG  LYS A   9      15.709   8.205   6.278  1.00  0.79           H  
ATOM    133 1HD  LYS A   9      14.416   8.407   8.180  1.00  0.79           H  
ATOM    134 2HD  LYS A   9      13.205   7.697   7.115  1.00  0.79           H  
ATOM    135 1HE  LYS A   9      14.952   5.904   8.703  1.00  0.79           H  
ATOM    136 2HE  LYS A   9      13.667   6.722   9.470  1.00  0.79           H  
ATOM    137 1HZ  LYS A   9      12.989   4.599   8.779  1.00  0.79           H  
ATOM    138 2HZ  LYS A   9      12.145   5.707   7.920  1.00  0.79           H  
ATOM    139 3HZ  LYS A   9      13.362   4.919   7.182  1.00  0.79           H  
ATOM    140  N   LEU A  10      17.930   6.583   4.797  1.00  0.69           N  
ATOM    141  CA  LEU A  10      19.184   6.055   5.299  1.00  0.69           C  
ATOM    142  C   LEU A  10      19.412   6.425   6.747  1.00  0.69           C  
ATOM    143  O   LEU A  10      19.053   7.518   7.194  1.00  0.69           O  
ATOM    144  CB  LEU A  10      20.379   6.613   4.532  1.00  0.69           C  
ATOM    145  CG  LEU A  10      20.415   6.370   3.079  1.00  0.69           C  
ATOM    146  CD1 LEU A  10      21.616   7.046   2.511  1.00  0.69           C  
ATOM    147  CD2 LEU A  10      20.450   4.887   2.844  1.00  0.69           C  
ATOM    148  H   LEU A  10      17.860   7.583   4.636  1.00  0.69           H  
ATOM    149  HA  LEU A  10      19.168   4.971   5.216  1.00  0.69           H  
ATOM    150 1HB  LEU A  10      20.388   7.688   4.671  1.00  0.69           H  
ATOM    151 2HB  LEU A  10      21.291   6.199   4.968  1.00  0.69           H  
ATOM    152  HG  LEU A  10      19.535   6.808   2.607  1.00  0.69           H  
ATOM    153 1HD1 LEU A  10      21.624   6.874   1.458  1.00  0.69           H  
ATOM    154 2HD1 LEU A  10      21.569   8.107   2.717  1.00  0.69           H  
ATOM    155 3HD1 LEU A  10      22.504   6.638   2.951  1.00  0.69           H  
ATOM    156 1HD2 LEU A  10      20.489   4.668   1.790  1.00  0.69           H  
ATOM    157 2HD2 LEU A  10      21.327   4.463   3.333  1.00  0.69           H  
ATOM    158 3HD2 LEU A  10      19.557   4.468   3.264  1.00  0.69           H  
ATOM    159  N   PHE A  11      20.072   5.529   7.454  1.00  0.65           N  
ATOM    160  CA  PHE A  11      20.551   5.799   8.792  1.00  0.65           C  
ATOM    161  C   PHE A  11      22.040   6.048   8.752  1.00  0.65           C  
ATOM    162  O   PHE A  11      22.802   5.239   8.208  1.00  0.65           O  
ATOM    163  CB  PHE A  11      20.260   4.664   9.757  1.00  0.65           C  
ATOM    164  CG  PHE A  11      20.842   4.943  11.090  1.00  0.65           C  
ATOM    165  CD1 PHE A  11      20.386   6.002  11.814  1.00  0.65           C  
ATOM    166  CD2 PHE A  11      21.844   4.148  11.626  1.00  0.65           C  
ATOM    167  CE1 PHE A  11      20.884   6.287  13.036  1.00  0.65           C  
ATOM    168  CE2 PHE A  11      22.366   4.434  12.875  1.00  0.65           C  
ATOM    169  CZ  PHE A  11      21.878   5.511  13.585  1.00  0.65           C  
ATOM    170  H   PHE A  11      20.301   4.641   7.020  1.00  0.65           H  
ATOM    171  HA  PHE A  11      20.065   6.701   9.169  1.00  0.65           H  
ATOM    172 1HB  PHE A  11      19.187   4.533   9.868  1.00  0.65           H  
ATOM    173 2HB  PHE A  11      20.680   3.731   9.378  1.00  0.65           H  
ATOM    174  HD1 PHE A  11      19.619   6.632  11.389  1.00  0.65           H  
ATOM    175  HD2 PHE A  11      22.217   3.291  11.051  1.00  0.65           H  
ATOM    176  HE1 PHE A  11      20.490   7.125  13.562  1.00  0.65           H  
ATOM    177  HE2 PHE A  11      23.153   3.811  13.296  1.00  0.65           H  
ATOM    178  HZ  PHE A  11      22.276   5.747  14.573  1.00  0.65           H  
ATOM    179  N   ILE A  12      22.453   7.191   9.285  1.00  0.63           N  
ATOM    180  CA  ILE A  12      23.856   7.540   9.313  1.00  0.63           C  
ATOM    181  C   ILE A  12      24.384   7.727  10.719  1.00  0.63           C  
ATOM    182  O   ILE A  12      23.887   8.563  11.475  1.00  0.63           O  
ATOM    183  CB  ILE A  12      24.118   8.809   8.504  1.00  0.63           C  
ATOM    184  CG1 ILE A  12      23.642   8.591   7.099  1.00  0.63           C  
ATOM    185  CG2 ILE A  12      25.596   9.148   8.545  1.00  0.63           C  
ATOM    186  CD1 ILE A  12      22.298   9.128   6.835  1.00  0.63           C  
ATOM    187  H   ILE A  12      21.780   7.836   9.689  1.00  0.63           H  
ATOM    188  HA  ILE A  12      24.410   6.737   8.850  1.00  0.63           H  
ATOM    189  HB  ILE A  12      23.541   9.637   8.918  1.00  0.63           H  
ATOM    190 1HG1 ILE A  12      24.324   9.050   6.437  1.00  0.63           H  
ATOM    191 2HG1 ILE A  12      23.633   7.532   6.900  1.00  0.63           H  
ATOM    192 1HG2 ILE A  12      25.782  10.045   7.962  1.00  0.63           H  
ATOM    193 2HG2 ILE A  12      25.901   9.311   9.577  1.00  0.63           H  
ATOM    194 3HG2 ILE A  12      26.163   8.324   8.140  1.00  0.63           H  
ATOM    195 1HD1 ILE A  12      22.033   8.940   5.801  1.00  0.63           H  
ATOM    196 2HD1 ILE A  12      21.558   8.669   7.493  1.00  0.63           H  
ATOM    197 3HD1 ILE A  12      22.333  10.181   7.019  1.00  0.63           H  
ATOM    198  N   GLY A  13      25.401   6.952  11.079  1.00  0.62           N  
ATOM    199  CA  GLY A  13      25.989   7.099  12.404  1.00  0.62           C  
ATOM    200  C   GLY A  13      27.459   7.453  12.293  1.00  0.62           C  
ATOM    201  O   GLY A  13      27.999   7.501  11.190  1.00  0.62           O  
ATOM    202  H   GLY A  13      25.767   6.275  10.407  1.00  0.62           H  
ATOM    203 1HA  GLY A  13      25.476   7.879  12.953  1.00  0.62           H  
ATOM    204 2HA  GLY A  13      25.869   6.171  12.962  1.00  0.62           H  
ATOM    205  N   GLY A  14      28.122   7.641  13.437  1.00  0.62           N  
ATOM    206  CA  GLY A  14      29.547   7.984  13.448  1.00  0.62           C  
ATOM    207  C   GLY A  14      29.794   9.455  13.104  1.00  0.62           C  
ATOM    208  O   GLY A  14      30.890   9.833  12.695  1.00  0.62           O  
ATOM    209  H   GLY A  14      27.618   7.589  14.314  1.00  0.62           H  
ATOM    210 1HA  GLY A  14      29.961   7.770  14.434  1.00  0.62           H  
ATOM    211 2HA  GLY A  14      30.080   7.351  12.739  1.00  0.62           H  
ATOM    212  N   LEU A  15      28.777  10.291  13.243  1.00  0.64           N  
ATOM    213  CA  LEU A  15      28.929  11.684  12.869  1.00  0.64           C  
ATOM    214  C   LEU A  15      29.629  12.482  13.947  1.00  0.64           C  
ATOM    215  O   LEU A  15      29.456  12.238  15.143  1.00  0.64           O  
ATOM    216  CB  LEU A  15      27.559  12.311  12.592  1.00  0.64           C  
ATOM    217  CG  LEU A  15      26.766  11.708  11.446  1.00  0.64           C  
ATOM    218  CD1 LEU A  15      25.396  12.351  11.387  1.00  0.64           C  
ATOM    219  CD2 LEU A  15      27.523  11.948  10.167  1.00  0.64           C  
ATOM    220  H   LEU A  15      27.889   9.972  13.629  1.00  0.64           H  
ATOM    221  HA  LEU A  15      29.530  11.735  11.960  1.00  0.64           H  
ATOM    222 1HB  LEU A  15      26.960  12.241  13.481  1.00  0.64           H  
ATOM    223 2HB  LEU A  15      27.709  13.374  12.373  1.00  0.64           H  
ATOM    224  HG  LEU A  15      26.636  10.632  11.611  1.00  0.64           H  
ATOM    225 1HD1 LEU A  15      24.824  11.916  10.567  1.00  0.64           H  
ATOM    226 2HD1 LEU A  15      24.876  12.183  12.316  1.00  0.64           H  
ATOM    227 3HD1 LEU A  15      25.505  13.423  11.230  1.00  0.64           H  
ATOM    228 1HD2 LEU A  15      26.987  11.534   9.328  1.00  0.64           H  
ATOM    229 2HD2 LEU A  15      27.642  13.018  10.025  1.00  0.64           H  
ATOM    230 3HD2 LEU A  15      28.499  11.482  10.242  1.00  0.64           H  
ATOM    231  N   ASN A  16      30.403  13.462  13.526  1.00  0.65           N  
ATOM    232  CA  ASN A  16      31.017  14.392  14.453  1.00  0.65           C  
ATOM    233  C   ASN A  16      29.877  15.172  15.084  1.00  0.65           C  
ATOM    234  O   ASN A  16      28.924  15.528  14.390  1.00  0.65           O  
ATOM    235  CB  ASN A  16      31.981  15.330  13.753  1.00  0.65           C  
ATOM    236  CG  ASN A  16      32.866  16.078  14.694  1.00  0.65           C  
ATOM    237  OD1 ASN A  16      32.402  16.859  15.534  1.00  0.65           O  
ATOM    238  ND2 ASN A  16      34.154  15.877  14.554  1.00  0.65           N  
ATOM    239  H   ASN A  16      30.540  13.593  12.533  1.00  0.65           H  
ATOM    240  HA  ASN A  16      31.534  13.840  15.240  1.00  0.65           H  
ATOM    241 1HB  ASN A  16      32.605  14.764  13.055  1.00  0.65           H  
ATOM    242 2HB  ASN A  16      31.413  16.054  13.162  1.00  0.65           H  
ATOM    243 1HD2 ASN A  16      34.802  16.362  15.141  1.00  0.65           H  
ATOM    244 2HD2 ASN A  16      34.489  15.256  13.843  1.00  0.65           H  
ATOM    245  N   THR A  17      29.964  15.488  16.367  1.00  0.68           N  
ATOM    246  CA  THR A  17      28.892  16.255  16.998  1.00  0.68           C  
ATOM    247  C   THR A  17      28.767  17.683  16.435  1.00  0.68           C  
ATOM    248  O   THR A  17      27.747  18.343  16.638  1.00  0.68           O  
ATOM    249  CB  THR A  17      29.065  16.277  18.526  1.00  0.68           C  
ATOM    250  OG1 THR A  17      30.345  16.826  18.866  1.00  0.68           O  
ATOM    251  CG2 THR A  17      28.927  14.866  19.085  1.00  0.68           C  
ATOM    252  H   THR A  17      30.761  15.188  16.911  1.00  0.68           H  
ATOM    253  HA  THR A  17      27.954  15.740  16.791  1.00  0.68           H  
ATOM    254  HB  THR A  17      28.288  16.906  18.965  1.00  0.68           H  
ATOM    255  HG1 THR A  17      30.426  17.709  18.487  1.00  0.68           H  
ATOM    256 1HG2 THR A  17      29.037  14.888  20.168  1.00  0.68           H  
ATOM    257 2HG2 THR A  17      27.939  14.469  18.829  1.00  0.68           H  
ATOM    258 3HG2 THR A  17      29.696  14.227  18.654  1.00  0.68           H  
ATOM    259  N   GLU A  18      29.784  18.145  15.700  1.00  0.70           N  
ATOM    260  CA  GLU A  18      29.734  19.452  15.049  1.00  0.70           C  
ATOM    261  C   GLU A  18      29.067  19.406  13.658  1.00  0.70           C  
ATOM    262  O   GLU A  18      28.913  20.451  13.019  1.00  0.70           O  
ATOM    263  CB  GLU A  18      31.136  20.061  14.915  1.00  0.70           C  
ATOM    264  CG  GLU A  18      31.798  20.415  16.247  1.00  0.70           C  
ATOM    265  CD  GLU A  18      33.178  21.036  16.100  1.00  0.70           C  
ATOM    266  OE1 GLU A  18      33.634  21.187  14.990  1.00  0.70           O  
ATOM    267  OE2 GLU A  18      33.766  21.363  17.106  1.00  0.70           O  
ATOM    268  H   GLU A  18      30.617  17.571  15.590  1.00  0.70           H  
ATOM    269  HA  GLU A  18      29.139  20.116  15.675  1.00  0.70           H  
ATOM    270 1HB  GLU A  18      31.785  19.356  14.391  1.00  0.70           H  
ATOM    271 2HB  GLU A  18      31.083  20.967  14.312  1.00  0.70           H  
ATOM    272 1HG  GLU A  18      31.154  21.109  16.785  1.00  0.70           H  
ATOM    273 2HG  GLU A  18      31.878  19.504  16.842  1.00  0.70           H  
ATOM    274  N   THR A  19      28.666  18.220  13.181  1.00  0.71           N  
ATOM    275  CA  THR A  19      28.030  18.126  11.866  1.00  0.71           C  
ATOM    276  C   THR A  19      26.561  18.487  11.967  1.00  0.71           C  
ATOM    277  O   THR A  19      25.808  17.838  12.688  1.00  0.71           O  
ATOM    278  CB  THR A  19      28.113  16.687  11.307  1.00  0.71           C  
ATOM    279  OG1 THR A  19      29.486  16.307  11.145  1.00  0.71           O  
ATOM    280  CG2 THR A  19      27.372  16.550   9.988  1.00  0.71           C  
ATOM    281  H   THR A  19      28.796  17.371  13.724  1.00  0.71           H  
ATOM    282  HA  THR A  19      28.522  18.813  11.177  1.00  0.71           H  
ATOM    283  HB  THR A  19      27.653  16.015  12.030  1.00  0.71           H  
ATOM    284  HG1 THR A  19      29.911  16.897  10.476  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      27.427  15.524   9.644  1.00  0.71           H  
ATOM    286 2HG2 THR A  19      26.333  16.828  10.137  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      27.828  17.203   9.256  1.00  0.71           H  
ATOM    288  N   ASN A  20      26.146  19.511  11.233  1.00  0.72           N  
ATOM    289  CA  ASN A  20      24.747  19.925  11.258  1.00  0.72           C  
ATOM    290  C   ASN A  20      23.966  19.356  10.078  1.00  0.72           C  
ATOM    291  O   ASN A  20      24.540  18.696   9.202  1.00  0.72           O  
ATOM    292  CB  ASN A  20      24.655  21.437  11.336  1.00  0.72           C  
ATOM    293  CG  ASN A  20      25.247  22.127  10.154  1.00  0.72           C  
ATOM    294  OD1 ASN A  20      25.436  21.519   9.096  1.00  0.72           O  
ATOM    295  ND2 ASN A  20      25.555  23.393  10.311  1.00  0.72           N  
ATOM    296  H   ASN A  20      26.819  20.011  10.671  1.00  0.72           H  
ATOM    297  HA  ASN A  20      24.289  19.537  12.162  1.00  0.72           H  
ATOM    298 1HB  ASN A  20      23.608  21.732  11.429  1.00  0.72           H  
ATOM    299 2HB  ASN A  20      25.169  21.780  12.235  1.00  0.72           H  
ATOM    300 1HD2 ASN A  20      25.960  23.908   9.555  1.00  0.72           H  
ATOM    301 2HD2 ASN A  20      25.389  23.842  11.190  1.00  0.72           H  
ATOM    302  N   GLU A  21      22.675  19.678  10.018  1.00  0.71           N  
ATOM    303  CA  GLU A  21      21.816  19.194   8.947  1.00  0.71           C  
ATOM    304  C   GLU A  21      22.266  19.660   7.569  1.00  0.71           C  
ATOM    305  O   GLU A  21      22.186  18.906   6.599  1.00  0.71           O  
ATOM    306  CB  GLU A  21      20.393  19.678   9.196  1.00  0.71           C  
ATOM    307  CG  GLU A  21      19.757  19.103  10.464  1.00  0.71           C  
ATOM    308  CD  GLU A  21      20.214  19.846  11.708  1.00  0.71           C  
ATOM    309  OE1 GLU A  21      21.040  20.716  11.575  1.00  0.71           O  
ATOM    310  OE2 GLU A  21      19.719  19.572  12.777  1.00  0.71           O  
ATOM    311  H   GLU A  21      22.272  20.233  10.756  1.00  0.71           H  
ATOM    312  HA  GLU A  21      21.827  18.108   8.962  1.00  0.71           H  
ATOM    313 1HB  GLU A  21      20.382  20.765   9.270  1.00  0.71           H  
ATOM    314 2HB  GLU A  21      19.762  19.398   8.350  1.00  0.71           H  
ATOM    315 1HG  GLU A  21      18.671  19.168  10.383  1.00  0.71           H  
ATOM    316 2HG  GLU A  21      20.024  18.051  10.546  1.00  0.71           H  
ATOM    317  N   LYS A  22      22.766  20.892   7.478  1.00  0.70           N  
ATOM    318  CA  LYS A  22      23.178  21.438   6.191  1.00  0.70           C  
ATOM    319  C   LYS A  22      24.383  20.687   5.653  1.00  0.70           C  
ATOM    320  O   LYS A  22      24.470  20.406   4.457  1.00  0.70           O  
ATOM    321  CB  LYS A  22      23.495  22.927   6.314  1.00  0.70           C  
ATOM    322  CG  LYS A  22      22.280  23.810   6.558  1.00  0.70           C  
ATOM    323  CD  LYS A  22      22.678  25.275   6.688  1.00  0.70           C  
ATOM    324  CE  LYS A  22      21.466  26.162   6.942  1.00  0.70           C  
ATOM    325  NZ  LYS A  22      21.851  27.590   7.104  1.00  0.70           N  
ATOM    326  H   LYS A  22      22.838  21.455   8.314  1.00  0.70           H  
ATOM    327  HA  LYS A  22      22.357  21.311   5.481  1.00  0.70           H  
ATOM    328 1HB  LYS A  22      24.193  23.080   7.138  1.00  0.70           H  
ATOM    329 2HB  LYS A  22      23.985  23.271   5.404  1.00  0.70           H  
ATOM    330 1HG  LYS A  22      21.580  23.699   5.729  1.00  0.70           H  
ATOM    331 2HG  LYS A  22      21.784  23.491   7.476  1.00  0.70           H  
ATOM    332 1HD  LYS A  22      23.382  25.387   7.514  1.00  0.70           H  
ATOM    333 2HD  LYS A  22      23.168  25.600   5.769  1.00  0.70           H  
ATOM    334 1HE  LYS A  22      20.778  26.075   6.102  1.00  0.70           H  
ATOM    335 2HE  LYS A  22      20.963  25.828   7.848  1.00  0.70           H  
ATOM    336 1HZ  LYS A  22      21.024  28.145   7.270  1.00  0.70           H  
ATOM    337 2HZ  LYS A  22      22.482  27.683   7.888  1.00  0.70           H  
ATOM    338 3HZ  LYS A  22      22.310  27.913   6.264  1.00  0.70           H  
ATOM    339  N   ALA A  23      25.318  20.354   6.541  1.00  0.69           N  
ATOM    340  CA  ALA A  23      26.493  19.603   6.143  1.00  0.69           C  
ATOM    341  C   ALA A  23      26.063  18.243   5.622  1.00  0.69           C  
ATOM    342  O   ALA A  23      26.564  17.773   4.599  1.00  0.69           O  
ATOM    343  CB  ALA A  23      27.443  19.468   7.313  1.00  0.69           C  
ATOM    344  H   ALA A  23      25.212  20.628   7.513  1.00  0.69           H  
ATOM    345  HA  ALA A  23      26.991  20.137   5.335  1.00  0.69           H  
ATOM    346 1HB  ALA A  23      28.331  18.906   7.015  1.00  0.69           H  
ATOM    347 2HB  ALA A  23      27.737  20.457   7.657  1.00  0.69           H  
ATOM    348 3HB  ALA A  23      26.931  18.946   8.114  1.00  0.69           H  
ATOM    349  N   LEU A  24      25.083  17.630   6.284  1.00  0.68           N  
ATOM    350  CA  LEU A  24      24.591  16.348   5.820  1.00  0.68           C  
ATOM    351  C   LEU A  24      23.932  16.484   4.451  1.00  0.68           C  
ATOM    352  O   LEU A  24      24.175  15.662   3.565  1.00  0.68           O  
ATOM    353  CB  LEU A  24      23.618  15.778   6.842  1.00  0.68           C  
ATOM    354  CG  LEU A  24      24.239  15.309   8.135  1.00  0.68           C  
ATOM    355  CD1 LEU A  24      23.159  15.005   9.138  1.00  0.68           C  
ATOM    356  CD2 LEU A  24      25.069  14.062   7.849  1.00  0.68           C  
ATOM    357  H   LEU A  24      24.702  18.049   7.135  1.00  0.68           H  
ATOM    358  HA  LEU A  24      25.436  15.668   5.729  1.00  0.68           H  
ATOM    359 1HB  LEU A  24      22.924  16.557   7.095  1.00  0.68           H  
ATOM    360 2HB  LEU A  24      23.069  14.949   6.395  1.00  0.68           H  
ATOM    361  HG  LEU A  24      24.868  16.091   8.538  1.00  0.68           H  
ATOM    362 1HD1 LEU A  24      23.613  14.665  10.062  1.00  0.68           H  
ATOM    363 2HD1 LEU A  24      22.576  15.900   9.333  1.00  0.68           H  
ATOM    364 3HD1 LEU A  24      22.513  14.233   8.736  1.00  0.68           H  
ATOM    365 1HD2 LEU A  24      25.529  13.717   8.763  1.00  0.68           H  
ATOM    366 2HD2 LEU A  24      24.427  13.276   7.445  1.00  0.68           H  
ATOM    367 3HD2 LEU A  24      25.842  14.306   7.127  1.00  0.68           H  
ATOM    368  N   GLU A  25      23.157  17.551   4.227  1.00  0.67           N  
ATOM    369  CA  GLU A  25      22.568  17.715   2.902  1.00  0.67           C  
ATOM    370  C   GLU A  25      23.663  17.898   1.849  1.00  0.67           C  
ATOM    371  O   GLU A  25      23.595  17.324   0.763  1.00  0.67           O  
ATOM    372  CB  GLU A  25      21.603  18.918   2.824  1.00  0.67           C  
ATOM    373  CG  GLU A  25      20.266  18.781   3.539  1.00  0.67           C  
ATOM    374  CD  GLU A  25      19.364  20.006   3.387  1.00  0.67           C  
ATOM    375  OE1 GLU A  25      19.805  20.993   2.845  1.00  0.67           O  
ATOM    376  OE2 GLU A  25      18.227  19.936   3.801  1.00  0.67           O  
ATOM    377  H   GLU A  25      22.959  18.216   4.977  1.00  0.67           H  
ATOM    378  HA  GLU A  25      22.010  16.810   2.663  1.00  0.67           H  
ATOM    379 1HB  GLU A  25      22.101  19.794   3.240  1.00  0.67           H  
ATOM    380 2HB  GLU A  25      21.391  19.135   1.779  1.00  0.67           H  
ATOM    381 1HG  GLU A  25      19.747  17.920   3.123  1.00  0.67           H  
ATOM    382 2HG  GLU A  25      20.453  18.602   4.596  1.00  0.67           H  
ATOM    383  N   ALA A  26      24.706  18.665   2.179  1.00  0.66           N  
ATOM    384  CA  ALA A  26      25.803  18.914   1.248  1.00  0.66           C  
ATOM    385  C   ALA A  26      26.535  17.635   0.840  1.00  0.66           C  
ATOM    386  O   ALA A  26      26.915  17.466  -0.319  1.00  0.66           O  
ATOM    387  CB  ALA A  26      26.795  19.881   1.867  1.00  0.66           C  
ATOM    388  H   ALA A  26      24.717  19.123   3.092  1.00  0.66           H  
ATOM    389  HA  ALA A  26      25.378  19.361   0.349  1.00  0.66           H  
ATOM    390 1HB  ALA A  26      27.591  20.092   1.157  1.00  0.66           H  
ATOM    391 2HB  ALA A  26      26.283  20.805   2.133  1.00  0.66           H  
ATOM    392 3HB  ALA A  26      27.218  19.435   2.763  1.00  0.66           H  
ATOM    393  N   VAL A  27      26.718  16.726   1.796  1.00  0.65           N  
ATOM    394  CA  VAL A  27      27.432  15.479   1.543  1.00  0.65           C  
ATOM    395  C   VAL A  27      26.582  14.416   0.861  1.00  0.65           C  
ATOM    396  O   VAL A  27      27.033  13.752  -0.076  1.00  0.65           O  
ATOM    397  CB  VAL A  27      27.981  14.915   2.861  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      28.596  13.544   2.622  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      29.026  15.866   3.421  1.00  0.65           C  
ATOM    400  H   VAL A  27      26.395  16.937   2.741  1.00  0.65           H  
ATOM    401  HA  VAL A  27      28.276  15.707   0.895  1.00  0.65           H  
ATOM    402  HB  VAL A  27      27.162  14.806   3.578  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      28.976  13.161   3.552  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      27.837  12.862   2.231  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      29.412  13.627   1.907  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      29.407  15.480   4.355  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      29.842  15.969   2.709  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      28.580  16.838   3.594  1.00  0.65           H  
ATOM    409  N   PHE A  28      25.370  14.218   1.355  1.00  0.64           N  
ATOM    410  CA  PHE A  28      24.491  13.195   0.825  1.00  0.64           C  
ATOM    411  C   PHE A  28      23.741  13.629  -0.433  1.00  0.64           C  
ATOM    412  O   PHE A  28      23.453  12.798  -1.295  1.00  0.64           O  
ATOM    413  CB  PHE A  28      23.575  12.714   1.949  1.00  0.64           C  
ATOM    414  CG  PHE A  28      24.350  11.862   2.925  1.00  0.64           C  
ATOM    415  CD1 PHE A  28      24.967  12.406   4.045  1.00  0.64           C  
ATOM    416  CD2 PHE A  28      24.487  10.503   2.691  1.00  0.64           C  
ATOM    417  CE1 PHE A  28      25.706  11.610   4.892  1.00  0.64           C  
ATOM    418  CE2 PHE A  28      25.223   9.710   3.537  1.00  0.64           C  
ATOM    419  CZ  PHE A  28      25.840  10.270   4.633  1.00  0.64           C  
ATOM    420  H   PHE A  28      25.038  14.794   2.128  1.00  0.64           H  
ATOM    421  HA  PHE A  28      25.112  12.343   0.548  1.00  0.64           H  
ATOM    422 1HB  PHE A  28      23.161  13.569   2.484  1.00  0.64           H  
ATOM    423 2HB  PHE A  28      22.756  12.139   1.560  1.00  0.64           H  
ATOM    424  HD1 PHE A  28      24.874  13.467   4.244  1.00  0.64           H  
ATOM    425  HD2 PHE A  28      24.007  10.071   1.818  1.00  0.64           H  
ATOM    426  HE1 PHE A  28      26.185  12.045   5.761  1.00  0.64           H  
ATOM    427  HE2 PHE A  28      25.326   8.645   3.337  1.00  0.64           H  
ATOM    428  HZ  PHE A  28      26.422   9.648   5.297  1.00  0.64           H  
ATOM    429  N   GLY A  29      23.507  14.939  -0.592  1.00  0.63           N  
ATOM    430  CA  GLY A  29      22.780  15.499  -1.736  1.00  0.63           C  
ATOM    431  C   GLY A  29      23.495  15.248  -3.058  1.00  0.63           C  
ATOM    432  O   GLY A  29      22.895  15.322  -4.131  1.00  0.63           O  
ATOM    433  H   GLY A  29      23.781  15.604   0.125  1.00  0.63           H  
ATOM    434 1HA  GLY A  29      21.780  15.068  -1.778  1.00  0.63           H  
ATOM    435 2HA  GLY A  29      22.657  16.571  -1.585  1.00  0.63           H  
ATOM    436  N   LYS A  30      24.769  14.882  -2.988  1.00  0.63           N  
ATOM    437  CA  LYS A  30      25.570  14.566  -4.159  1.00  0.63           C  
ATOM    438  C   LYS A  30      24.994  13.372  -4.917  1.00  0.63           C  
ATOM    439  O   LYS A  30      25.285  13.176  -6.097  1.00  0.63           O  
ATOM    440  CB  LYS A  30      26.999  14.265  -3.736  1.00  0.63           C  
ATOM    441  CG  LYS A  30      27.745  15.477  -3.213  1.00  0.63           C  
ATOM    442  CD  LYS A  30      29.155  15.124  -2.771  1.00  0.63           C  
ATOM    443  CE  LYS A  30      29.889  16.357  -2.260  1.00  0.63           C  
ATOM    444  NZ  LYS A  30      31.274  16.037  -1.812  1.00  0.63           N  
ATOM    445  H   LYS A  30      25.206  14.832  -2.076  1.00  0.63           H  
ATOM    446  HA  LYS A  30      25.567  15.427  -4.827  1.00  0.63           H  
ATOM    447 1HB  LYS A  30      26.986  13.515  -2.939  1.00  0.63           H  
ATOM    448 2HB  LYS A  30      27.552  13.844  -4.573  1.00  0.63           H  
ATOM    449 1HG  LYS A  30      27.787  16.246  -3.982  1.00  0.63           H  
ATOM    450 2HG  LYS A  30      27.204  15.876  -2.351  1.00  0.63           H  
ATOM    451 1HD  LYS A  30      29.096  14.389  -1.962  1.00  0.63           H  
ATOM    452 2HD  LYS A  30      29.708  14.689  -3.601  1.00  0.63           H  
ATOM    453 1HE  LYS A  30      29.936  17.099  -3.054  1.00  0.63           H  
ATOM    454 2HE  LYS A  30      29.333  16.776  -1.417  1.00  0.63           H  
ATOM    455 1HZ  LYS A  30      31.720  16.880  -1.479  1.00  0.63           H  
ATOM    456 2HZ  LYS A  30      31.230  15.358  -1.064  1.00  0.63           H  
ATOM    457 3HZ  LYS A  30      31.802  15.658  -2.585  1.00  0.63           H  
ATOM    458  N   TYR A  31      24.187  12.566  -4.229  1.00  0.64           N  
ATOM    459  CA  TYR A  31      23.592  11.380  -4.801  1.00  0.64           C  
ATOM    460  C   TYR A  31      22.155  11.543  -5.240  1.00  0.64           C  
ATOM    461  O   TYR A  31      21.552  10.570  -5.669  1.00  0.64           O  
ATOM    462  CB  TYR A  31      23.690  10.272  -3.782  1.00  0.64           C  
ATOM    463  CG  TYR A  31      25.093   9.937  -3.580  1.00  0.64           C  
ATOM    464  CD1 TYR A  31      25.810  10.454  -2.503  1.00  0.64           C  
ATOM    465  CD2 TYR A  31      25.692   9.132  -4.501  1.00  0.64           C  
ATOM    466  CE1 TYR A  31      27.151  10.158  -2.389  1.00  0.64           C  
ATOM    467  CE2 TYR A  31      26.999   8.838  -4.391  1.00  0.64           C  
ATOM    468  CZ  TYR A  31      27.741   9.346  -3.359  1.00  0.64           C  
ATOM    469  OH  TYR A  31      29.069   9.042  -3.311  1.00  0.64           O  
ATOM    470  H   TYR A  31      23.974  12.781  -3.253  1.00  0.64           H  
ATOM    471  HA  TYR A  31      24.172  11.103  -5.680  1.00  0.64           H  
ATOM    472 1HB  TYR A  31      23.262  10.595  -2.832  1.00  0.64           H  
ATOM    473 2HB  TYR A  31      23.152   9.381  -4.118  1.00  0.64           H  
ATOM    474  HD1 TYR A  31      25.323  11.099  -1.772  1.00  0.64           H  
ATOM    475  HD2 TYR A  31      25.115   8.736  -5.336  1.00  0.64           H  
ATOM    476  HE1 TYR A  31      27.740  10.563  -1.563  1.00  0.64           H  
ATOM    477  HE2 TYR A  31      27.472   8.202  -5.139  1.00  0.64           H  
ATOM    478  HH  TYR A  31      29.232   8.278  -3.927  1.00  0.64           H  
ATOM    479  N   GLY A  32      21.610  12.753  -5.186  1.00  0.65           N  
ATOM    480  CA  GLY A  32      20.221  12.935  -5.594  1.00  0.65           C  
ATOM    481  C   GLY A  32      19.465  13.824  -4.628  1.00  0.65           C  
ATOM    482  O   GLY A  32      19.894  14.058  -3.502  1.00  0.65           O  
ATOM    483  H   GLY A  32      22.145  13.556  -4.850  1.00  0.65           H  
ATOM    484 1HA  GLY A  32      20.193  13.370  -6.592  1.00  0.65           H  
ATOM    485 2HA  GLY A  32      19.723  11.967  -5.659  1.00  0.65           H  
ATOM    486  N   ARG A  33      18.311  14.306  -5.061  1.00  0.67           N  
ATOM    487  CA  ARG A  33      17.529  15.200  -4.226  1.00  0.67           C  
ATOM    488  C   ARG A  33      17.121  14.559  -2.910  1.00  0.67           C  
ATOM    489  O   ARG A  33      16.694  13.396  -2.862  1.00  0.67           O  
ATOM    490  CB  ARG A  33      16.299  15.664  -4.980  1.00  0.67           C  
ATOM    491  CG  ARG A  33      16.594  16.567  -6.173  1.00  0.67           C  
ATOM    492  CD  ARG A  33      15.372  16.856  -6.972  1.00  0.67           C  
ATOM    493  NE  ARG A  33      14.369  17.601  -6.220  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      14.281  18.944  -6.151  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      15.148  19.702  -6.795  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      13.318  19.505  -5.438  1.00  0.67           N  
ATOM    497  H   ARG A  33      17.985  14.065  -5.986  1.00  0.67           H  
ATOM    498  HA  ARG A  33      18.141  16.075  -4.003  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      15.754  14.796  -5.353  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      15.630  16.199  -4.302  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      17.001  17.512  -5.818  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      17.320  16.080  -6.823  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      15.638  17.437  -7.853  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      14.920  15.911  -7.283  1.00  0.67           H  
ATOM    505  HE  ARG A  33      13.665  17.043  -5.708  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      15.883  19.276  -7.341  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      15.076  20.708  -6.741  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      12.649  18.924  -4.943  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      13.249  20.508  -5.386  1.00  0.67           H  
ATOM    510  N   ILE A  34      17.244  15.357  -1.851  1.00  0.70           N  
ATOM    511  CA  ILE A  34      16.888  14.956  -0.500  1.00  0.70           C  
ATOM    512  C   ILE A  34      15.613  15.637  -0.048  1.00  0.70           C  
ATOM    513  O   ILE A  34      15.445  16.846  -0.202  1.00  0.70           O  
ATOM    514  CB  ILE A  34      18.040  15.213   0.495  1.00  0.70           C  
ATOM    515  CG1 ILE A  34      19.226  14.364   0.132  1.00  0.70           C  
ATOM    516  CG2 ILE A  34      17.634  14.877   1.897  1.00  0.70           C  
ATOM    517  CD1 ILE A  34      20.447  14.691   0.918  1.00  0.70           C  
ATOM    518  H   ILE A  34      17.610  16.286  -1.993  1.00  0.70           H  
ATOM    519  HA  ILE A  34      16.709  13.892  -0.496  1.00  0.70           H  
ATOM    520  HB  ILE A  34      18.340  16.258   0.444  1.00  0.70           H  
ATOM    521 1HG1 ILE A  34      18.970  13.321   0.320  1.00  0.70           H  
ATOM    522 2HG1 ILE A  34      19.451  14.477  -0.928  1.00  0.70           H  
ATOM    523 1HG2 ILE A  34      18.474  15.062   2.528  1.00  0.70           H  
ATOM    524 2HG2 ILE A  34      16.797  15.495   2.203  1.00  0.70           H  
ATOM    525 3HG2 ILE A  34      17.363  13.834   1.963  1.00  0.70           H  
ATOM    526 1HD1 ILE A  34      21.225  14.024   0.614  1.00  0.70           H  
ATOM    527 2HD1 ILE A  34      20.746  15.724   0.731  1.00  0.70           H  
ATOM    528 3HD1 ILE A  34      20.252  14.558   1.977  1.00  0.70           H  
ATOM    529  N   VAL A  35      14.704  14.820   0.458  1.00  0.73           N  
ATOM    530  CA  VAL A  35      13.403  15.230   0.946  1.00  0.73           C  
ATOM    531  C   VAL A  35      13.511  15.753   2.370  1.00  0.73           C  
ATOM    532  O   VAL A  35      12.944  16.795   2.708  1.00  0.73           O  
ATOM    533  CB  VAL A  35      12.452  14.018   0.933  1.00  0.73           C  
ATOM    534  CG1 VAL A  35      11.124  14.376   1.540  1.00  0.73           C  
ATOM    535  CG2 VAL A  35      12.302  13.521  -0.466  1.00  0.73           C  
ATOM    536  H   VAL A  35      14.953  13.843   0.550  1.00  0.73           H  
ATOM    537  HA  VAL A  35      13.014  16.016   0.298  1.00  0.73           H  
ATOM    538  HB  VAL A  35      12.883  13.229   1.546  1.00  0.73           H  
ATOM    539 1HG1 VAL A  35      10.481  13.499   1.540  1.00  0.73           H  
ATOM    540 2HG1 VAL A  35      11.277  14.715   2.566  1.00  0.73           H  
ATOM    541 3HG1 VAL A  35      10.659  15.170   0.958  1.00  0.73           H  
ATOM    542 1HG2 VAL A  35      11.656  12.644  -0.479  1.00  0.73           H  
ATOM    543 2HG2 VAL A  35      11.871  14.304  -1.083  1.00  0.73           H  
ATOM    544 3HG2 VAL A  35      13.283  13.256  -0.847  1.00  0.73           H  
ATOM    545  N   GLU A  36      14.227  14.998   3.207  1.00  0.77           N  
ATOM    546  CA  GLU A  36      14.358  15.346   4.618  1.00  0.77           C  
ATOM    547  C   GLU A  36      15.654  14.901   5.288  1.00  0.77           C  
ATOM    548  O   GLU A  36      16.108  13.771   5.110  1.00  0.77           O  
ATOM    549  CB  GLU A  36      13.180  14.733   5.386  1.00  0.77           C  
ATOM    550  CG  GLU A  36      13.132  15.014   6.894  1.00  0.77           C  
ATOM    551  CD  GLU A  36      11.869  14.470   7.538  1.00  0.77           C  
ATOM    552  OE1 GLU A  36      11.037  13.965   6.813  1.00  0.77           O  
ATOM    553  OE2 GLU A  36      11.739  14.555   8.738  1.00  0.77           O  
ATOM    554  H   GLU A  36      14.671  14.161   2.832  1.00  0.77           H  
ATOM    555  HA  GLU A  36      14.303  16.433   4.698  1.00  0.77           H  
ATOM    556 1HB  GLU A  36      12.246  15.098   4.959  1.00  0.77           H  
ATOM    557 2HB  GLU A  36      13.190  13.652   5.256  1.00  0.77           H  
ATOM    558 1HG  GLU A  36      13.994  14.543   7.371  1.00  0.77           H  
ATOM    559 2HG  GLU A  36      13.198  16.088   7.063  1.00  0.77           H  
ATOM    560  N   VAL A  37      16.233  15.791   6.090  1.00  0.81           N  
ATOM    561  CA  VAL A  37      17.390  15.452   6.911  1.00  0.81           C  
ATOM    562  C   VAL A  37      17.111  15.769   8.364  1.00  0.81           C  
ATOM    563  O   VAL A  37      16.762  16.903   8.704  1.00  0.81           O  
ATOM    564  CB  VAL A  37      18.665  16.201   6.484  1.00  0.81           C  
ATOM    565  CG1 VAL A  37      19.822  15.845   7.427  1.00  0.81           C  
ATOM    566  CG2 VAL A  37      19.011  15.834   5.098  1.00  0.81           C  
ATOM    567  H   VAL A  37      15.834  16.717   6.162  1.00  0.81           H  
ATOM    568  HA  VAL A  37      17.580  14.383   6.825  1.00  0.81           H  
ATOM    569  HB  VAL A  37      18.507  17.280   6.553  1.00  0.81           H  
ATOM    570 1HG1 VAL A  37      20.700  16.390   7.109  1.00  0.81           H  
ATOM    571 2HG1 VAL A  37      19.572  16.134   8.447  1.00  0.81           H  
ATOM    572 3HG1 VAL A  37      20.017  14.782   7.399  1.00  0.81           H  
ATOM    573 1HG2 VAL A  37      19.915  16.337   4.803  1.00  0.81           H  
ATOM    574 2HG2 VAL A  37      19.159  14.779   5.032  1.00  0.81           H  
ATOM    575 3HG2 VAL A  37      18.197  16.132   4.456  1.00  0.81           H  
ATOM    576  N   LEU A  38      17.283  14.773   9.219  1.00  0.89           N  
ATOM    577  CA  LEU A  38      17.075  14.966  10.637  1.00  0.89           C  
ATOM    578  C   LEU A  38      18.269  14.522  11.451  1.00  0.89           C  
ATOM    579  O   LEU A  38      18.654  13.353  11.436  1.00  0.89           O  
ATOM    580  CB  LEU A  38      15.850  14.184  11.116  1.00  0.89           C  
ATOM    581  CG  LEU A  38      15.587  14.269  12.636  1.00  0.89           C  
ATOM    582  CD1 LEU A  38      15.275  15.705  13.017  1.00  0.89           C  
ATOM    583  CD2 LEU A  38      14.454  13.336  13.003  1.00  0.89           C  
ATOM    584  H   LEU A  38      17.551  13.857   8.863  1.00  0.89           H  
ATOM    585  HA  LEU A  38      16.915  16.027  10.825  1.00  0.89           H  
ATOM    586 1HB  LEU A  38      14.967  14.564  10.597  1.00  0.89           H  
ATOM    587 2HB  LEU A  38      15.977  13.134  10.854  1.00  0.89           H  
ATOM    588  HG  LEU A  38      16.486  13.975  13.179  1.00  0.89           H  
ATOM    589 1HD1 LEU A  38      15.107  15.765  14.092  1.00  0.89           H  
ATOM    590 2HD1 LEU A  38      16.117  16.344  12.749  1.00  0.89           H  
ATOM    591 3HD1 LEU A  38      14.383  16.039  12.489  1.00  0.89           H  
ATOM    592 1HD2 LEU A  38      14.270  13.385  14.078  1.00  0.89           H  
ATOM    593 2HD2 LEU A  38      13.550  13.621  12.464  1.00  0.89           H  
ATOM    594 3HD2 LEU A  38      14.744  12.339  12.734  1.00  0.89           H  
ATOM    595  N   LEU A  39      18.845  15.458  12.182  1.00  1.04           N  
ATOM    596  CA  LEU A  39      19.976  15.160  13.040  1.00  1.04           C  
ATOM    597  C   LEU A  39      19.395  14.869  14.411  1.00  1.04           C  
ATOM    598  O   LEU A  39      18.589  15.647  14.925  1.00  1.04           O  
ATOM    599  CB  LEU A  39      20.944  16.338  13.060  1.00  1.04           C  
ATOM    600  CG  LEU A  39      22.194  16.205  13.907  1.00  1.04           C  
ATOM    601  CD1 LEU A  39      23.081  15.101  13.343  1.00  1.04           C  
ATOM    602  CD2 LEU A  39      22.913  17.517  13.865  1.00  1.04           C  
ATOM    603  H   LEU A  39      18.492  16.407  12.144  1.00  1.04           H  
ATOM    604  HA  LEU A  39      20.493  14.272  12.684  1.00  1.04           H  
ATOM    605 1HB  LEU A  39      21.270  16.533  12.039  1.00  1.04           H  
ATOM    606 2HB  LEU A  39      20.405  17.216  13.415  1.00  1.04           H  
ATOM    607  HG  LEU A  39      21.928  15.949  14.938  1.00  1.04           H  
ATOM    608 1HD1 LEU A  39      23.982  15.009  13.940  1.00  1.04           H  
ATOM    609 2HD1 LEU A  39      22.541  14.168  13.365  1.00  1.04           H  
ATOM    610 3HD1 LEU A  39      23.351  15.344  12.320  1.00  1.04           H  
ATOM    611 1HD2 LEU A  39      23.828  17.464  14.453  1.00  1.04           H  
ATOM    612 2HD2 LEU A  39      23.157  17.728  12.832  1.00  1.04           H  
ATOM    613 3HD2 LEU A  39      22.277  18.300  14.253  1.00  1.04           H  
ATOM    614  N   MET A  40      19.724  13.721  14.975  1.00  1.25           N  
ATOM    615  CA  MET A  40      19.130  13.365  16.250  1.00  1.25           C  
ATOM    616  C   MET A  40      19.891  14.055  17.370  1.00  1.25           C  
ATOM    617  O   MET A  40      21.121  13.968  17.440  1.00  1.25           O  
ATOM    618  CB  MET A  40      19.136  11.857  16.390  1.00  1.25           C  
ATOM    619  CG  MET A  40      18.411  11.155  15.235  1.00  1.25           C  
ATOM    620  SD  MET A  40      16.691  11.570  15.098  1.00  1.25           S  
ATOM    621  CE  MET A  40      16.039  10.777  16.553  1.00  1.25           C  
ATOM    622  H   MET A  40      20.403  13.099  14.534  1.00  1.25           H  
ATOM    623  HA  MET A  40      18.100  13.720  16.271  1.00  1.25           H  
ATOM    624 1HB  MET A  40      20.166  11.501  16.422  1.00  1.25           H  
ATOM    625 2HB  MET A  40      18.649  11.573  17.317  1.00  1.25           H  
ATOM    626 1HG  MET A  40      18.904  11.419  14.296  1.00  1.25           H  
ATOM    627 2HG  MET A  40      18.474  10.104  15.352  1.00  1.25           H  
ATOM    628 1HE  MET A  40      14.959  10.945  16.605  1.00  1.25           H  
ATOM    629 2HE  MET A  40      16.235   9.707  16.500  1.00  1.25           H  
ATOM    630 3HE  MET A  40      16.515  11.195  17.440  1.00  1.25           H  
ATOM    631  N   LYS A  41      19.153  14.751  18.232  1.00  1.50           N  
ATOM    632  CA  LYS A  41      19.740  15.533  19.316  1.00  1.50           C  
ATOM    633  C   LYS A  41      19.124  15.220  20.670  1.00  1.50           C  
ATOM    634  O   LYS A  41      17.948  14.856  20.763  1.00  1.50           O  
ATOM    635  CB  LYS A  41      19.524  17.024  19.036  1.00  1.50           C  
ATOM    636  CG  LYS A  41      20.190  17.560  17.771  1.00  1.50           C  
ATOM    637  CD  LYS A  41      19.838  19.016  17.555  1.00  1.50           C  
ATOM    638  CE  LYS A  41      20.490  19.565  16.295  1.00  1.50           C  
ATOM    639  NZ  LYS A  41      20.120  20.990  16.051  1.00  1.50           N  
ATOM    640  H   LYS A  41      18.149  14.764  18.110  1.00  1.50           H  
ATOM    641  HA  LYS A  41      20.802  15.314  19.371  1.00  1.50           H  
ATOM    642 1HB  LYS A  41      18.458  17.231  18.970  1.00  1.50           H  
ATOM    643 2HB  LYS A  41      19.913  17.599  19.881  1.00  1.50           H  
ATOM    644 1HG  LYS A  41      21.264  17.484  17.867  1.00  1.50           H  
ATOM    645 2HG  LYS A  41      19.877  16.984  16.902  1.00  1.50           H  
ATOM    646 1HD  LYS A  41      18.756  19.120  17.466  1.00  1.50           H  
ATOM    647 2HD  LYS A  41      20.171  19.601  18.414  1.00  1.50           H  
ATOM    648 1HE  LYS A  41      21.571  19.494  16.403  1.00  1.50           H  
ATOM    649 2HE  LYS A  41      20.178  18.966  15.435  1.00  1.50           H  
ATOM    650 1HZ  LYS A  41      20.578  21.326  15.214  1.00  1.50           H  
ATOM    651 2HZ  LYS A  41      19.121  21.060  15.936  1.00  1.50           H  
ATOM    652 3HZ  LYS A  41      20.412  21.550  16.836  1.00  1.50           H  
ATOM    653  N   ASP A  42      19.914  15.370  21.722  1.00  1.75           N  
ATOM    654  CA  ASP A  42      19.390  15.262  23.075  1.00  1.75           C  
ATOM    655  C   ASP A  42      18.482  16.442  23.400  1.00  1.75           C  
ATOM    656  O   ASP A  42      18.684  17.554  22.911  1.00  1.75           O  
ATOM    657  CB  ASP A  42      20.503  15.128  24.108  1.00  1.75           C  
ATOM    658  CG  ASP A  42      21.150  13.730  24.109  1.00  1.75           C  
ATOM    659  OD1 ASP A  42      20.630  12.835  23.455  1.00  1.75           O  
ATOM    660  OD2 ASP A  42      22.140  13.560  24.779  1.00  1.75           O  
ATOM    661  H   ASP A  42      20.887  15.638  21.573  1.00  1.75           H  
ATOM    662  HA  ASP A  42      18.785  14.359  23.132  1.00  1.75           H  
ATOM    663 1HB  ASP A  42      21.279  15.865  23.889  1.00  1.75           H  
ATOM    664 2HB  ASP A  42      20.110  15.355  25.102  1.00  1.75           H  
ATOM    665  N   ARG A  43      17.501  16.215  24.258  1.00  1.89           N  
ATOM    666  CA  ARG A  43      16.623  17.298  24.672  1.00  1.89           C  
ATOM    667  C   ARG A  43      17.375  18.247  25.588  1.00  1.89           C  
ATOM    668  O   ARG A  43      18.404  17.878  26.155  1.00  1.89           O  
ATOM    669  CB  ARG A  43      15.388  16.767  25.381  1.00  1.89           C  
ATOM    670  CG  ARG A  43      14.432  15.968  24.499  1.00  1.89           C  
ATOM    671  CD  ARG A  43      13.240  15.469  25.260  1.00  1.89           C  
ATOM    672  NE  ARG A  43      13.593  14.470  26.262  1.00  1.89           N  
ATOM    673  CZ  ARG A  43      12.729  13.945  27.157  1.00  1.89           C  
ATOM    674  NH1 ARG A  43      11.472  14.332  27.165  1.00  1.89           N  
ATOM    675  NH2 ARG A  43      13.146  13.041  28.028  1.00  1.89           N  
ATOM    676  H   ARG A  43      17.362  15.285  24.626  1.00  1.89           H  
ATOM    677  HA  ARG A  43      16.306  17.849  23.786  1.00  1.89           H  
ATOM    678 1HB  ARG A  43      15.692  16.127  26.208  1.00  1.89           H  
ATOM    679 2HB  ARG A  43      14.827  17.600  25.807  1.00  1.89           H  
ATOM    680 1HG  ARG A  43      14.078  16.601  23.685  1.00  1.89           H  
ATOM    681 2HG  ARG A  43      14.958  15.107  24.084  1.00  1.89           H  
ATOM    682 1HD  ARG A  43      12.763  16.306  25.769  1.00  1.89           H  
ATOM    683 2HD  ARG A  43      12.532  15.019  24.565  1.00  1.89           H  
ATOM    684  HE  ARG A  43      14.550  14.148  26.289  1.00  1.89           H  
ATOM    685 1HH1 ARG A  43      11.152  15.023  26.500  1.00  1.89           H  
ATOM    686 2HH1 ARG A  43      10.827  13.940  27.835  1.00  1.89           H  
ATOM    687 1HH2 ARG A  43      14.112  12.742  28.023  1.00  1.89           H  
ATOM    688 2HH2 ARG A  43      12.500  12.650  28.697  1.00  1.89           H  
ATOM    689  N   GLU A  44      16.892  19.488  25.684  1.00  1.86           N  
ATOM    690  CA  GLU A  44      17.413  20.541  26.577  1.00  1.86           C  
ATOM    691  C   GLU A  44      18.783  21.107  26.185  1.00  1.86           C  
ATOM    692  O   GLU A  44      18.929  22.321  26.038  1.00  1.86           O  
ATOM    693  CB  GLU A  44      17.464  20.054  28.036  1.00  1.86           C  
ATOM    694  CG  GLU A  44      16.087  19.791  28.659  1.00  1.86           C  
ATOM    695  CD  GLU A  44      16.149  19.312  30.098  1.00  1.86           C  
ATOM    696  OE1 GLU A  44      17.230  19.100  30.594  1.00  1.86           O  
ATOM    697  OE2 GLU A  44      15.108  19.160  30.694  1.00  1.86           O  
ATOM    698  H   GLU A  44      16.079  19.715  25.129  1.00  1.86           H  
ATOM    699  HA  GLU A  44      16.706  21.371  26.543  1.00  1.86           H  
ATOM    700 1HB  GLU A  44      18.065  19.161  28.138  1.00  1.86           H  
ATOM    701 2HB  GLU A  44      17.943  20.821  28.642  1.00  1.86           H  
ATOM    702 1HG  GLU A  44      15.505  20.712  28.621  1.00  1.86           H  
ATOM    703 2HG  GLU A  44      15.569  19.045  28.058  1.00  1.86           H  
ATOM    704  N   THR A  45      19.778  20.240  26.002  1.00  1.68           N  
ATOM    705  CA  THR A  45      21.120  20.692  25.646  1.00  1.68           C  
ATOM    706  C   THR A  45      21.220  20.912  24.151  1.00  1.68           C  
ATOM    707  O   THR A  45      22.088  21.635  23.666  1.00  1.68           O  
ATOM    708  CB  THR A  45      22.162  19.616  25.995  1.00  1.68           C  
ATOM    709  OG1 THR A  45      21.937  18.445  25.166  1.00  1.68           O  
ATOM    710  CG2 THR A  45      21.999  19.219  27.448  1.00  1.68           C  
ATOM    711  H   THR A  45      19.576  19.255  26.149  1.00  1.68           H  
ATOM    712  HA  THR A  45      21.338  21.625  26.163  1.00  1.68           H  
ATOM    713  HB  THR A  45      23.168  19.998  25.823  1.00  1.68           H  
ATOM    714  HG1 THR A  45      22.359  17.678  25.579  1.00  1.68           H  
ATOM    715 1HG2 THR A  45      22.727  18.447  27.700  1.00  1.68           H  
ATOM    716 2HG2 THR A  45      22.157  20.089  28.083  1.00  1.68           H  
ATOM    717 3HG2 THR A  45      20.987  18.832  27.607  1.00  1.68           H  
ATOM    718  N   ASN A  46      20.334  20.242  23.427  1.00  1.42           N  
ATOM    719  CA  ASN A  46      20.269  20.243  21.975  1.00  1.42           C  
ATOM    720  C   ASN A  46      21.580  19.747  21.360  1.00  1.42           C  
ATOM    721  O   ASN A  46      21.934  20.125  20.238  1.00  1.42           O  
ATOM    722  CB  ASN A  46      19.895  21.623  21.467  1.00  1.42           C  
ATOM    723  CG  ASN A  46      18.535  22.064  21.969  1.00  1.42           C  
ATOM    724  OD1 ASN A  46      17.594  21.263  22.071  1.00  1.42           O  
ATOM    725  ND2 ASN A  46      18.418  23.330  22.286  1.00  1.42           N  
ATOM    726  H   ASN A  46      19.666  19.668  23.924  1.00  1.42           H  
ATOM    727  HA  ASN A  46      19.490  19.544  21.668  1.00  1.42           H  
ATOM    728 1HB  ASN A  46      20.641  22.356  21.766  1.00  1.42           H  
ATOM    729 2HB  ASN A  46      19.877  21.606  20.379  1.00  1.42           H  
ATOM    730 1HD2 ASN A  46      17.547  23.684  22.628  1.00  1.42           H  
ATOM    731 2HD2 ASN A  46      19.203  23.943  22.193  1.00  1.42           H  
ATOM    732  N   LYS A  47      22.283  18.872  22.084  1.00  1.17           N  
ATOM    733  CA  LYS A  47      23.529  18.304  21.597  1.00  1.17           C  
ATOM    734  C   LYS A  47      23.296  17.127  20.661  1.00  1.17           C  
ATOM    735  O   LYS A  47      22.494  16.238  20.945  1.00  1.17           O  
ATOM    736  CB  LYS A  47      24.415  17.874  22.771  1.00  1.17           C  
ATOM    737  CG  LYS A  47      25.797  17.340  22.363  1.00  1.17           C  
ATOM    738  CD  LYS A  47      26.663  17.012  23.576  1.00  1.17           C  
ATOM    739  CE  LYS A  47      28.018  16.460  23.145  1.00  1.17           C  
ATOM    740  NZ  LYS A  47      28.888  16.140  24.313  1.00  1.17           N  
ATOM    741  H   LYS A  47      21.968  18.640  23.029  1.00  1.17           H  
ATOM    742  HA  LYS A  47      24.059  19.074  21.036  1.00  1.17           H  
ATOM    743 1HB  LYS A  47      24.561  18.721  23.444  1.00  1.17           H  
ATOM    744 2HB  LYS A  47      23.906  17.092  23.336  1.00  1.17           H  
ATOM    745 1HG  LYS A  47      25.672  16.429  21.778  1.00  1.17           H  
ATOM    746 2HG  LYS A  47      26.308  18.075  21.743  1.00  1.17           H  
ATOM    747 1HD  LYS A  47      26.814  17.911  24.175  1.00  1.17           H  
ATOM    748 2HD  LYS A  47      26.155  16.266  24.188  1.00  1.17           H  
ATOM    749 1HE  LYS A  47      27.863  15.554  22.559  1.00  1.17           H  
ATOM    750 2HE  LYS A  47      28.522  17.200  22.522  1.00  1.17           H  
ATOM    751 1HZ  LYS A  47      29.773  15.780  23.982  1.00  1.17           H  
ATOM    752 2HZ  LYS A  47      29.047  16.978  24.856  1.00  1.17           H  
ATOM    753 3HZ  LYS A  47      28.437  15.446  24.892  1.00  1.17           H  
ATOM    754  N   SER A  48      23.994  17.121  19.533  1.00  0.99           N  
ATOM    755  CA  SER A  48      23.889  16.008  18.597  1.00  0.99           C  
ATOM    756  C   SER A  48      24.309  14.704  19.231  1.00  0.99           C  
ATOM    757  O   SER A  48      25.288  14.654  19.973  1.00  0.99           O  
ATOM    758  CB  SER A  48      24.736  16.244  17.375  1.00  0.99           C  
ATOM    759  OG  SER A  48      24.769  15.091  16.548  1.00  0.99           O  
ATOM    760  H   SER A  48      24.615  17.893  19.330  1.00  0.99           H  
ATOM    761  HA  SER A  48      22.853  15.908  18.285  1.00  0.99           H  
ATOM    762 1HB  SER A  48      24.325  17.081  16.814  1.00  0.99           H  
ATOM    763 2HB  SER A  48      25.746  16.517  17.672  1.00  0.99           H  
ATOM    764  HG  SER A  48      25.145  15.389  15.708  1.00  0.99           H  
ATOM    765  N   ARG A  49      23.586  13.649  18.884  1.00  0.87           N  
ATOM    766  CA  ARG A  49      23.855  12.301  19.359  1.00  0.87           C  
ATOM    767  C   ARG A  49      24.852  11.542  18.480  1.00  0.87           C  
ATOM    768  O   ARG A  49      25.149  10.377  18.747  1.00  0.87           O  
ATOM    769  CB  ARG A  49      22.573  11.506  19.412  1.00  0.87           C  
ATOM    770  CG  ARG A  49      21.551  11.976  20.400  1.00  0.87           C  
ATOM    771  CD  ARG A  49      20.317  11.181  20.278  1.00  0.87           C  
ATOM    772  NE  ARG A  49      19.309  11.575  21.229  1.00  0.87           N  
ATOM    773  CZ  ARG A  49      18.026  11.156  21.186  1.00  0.87           C  
ATOM    774  NH1 ARG A  49      17.628  10.353  20.222  1.00  0.87           N  
ATOM    775  NH2 ARG A  49      17.166  11.540  22.105  1.00  0.87           N  
ATOM    776  H   ARG A  49      22.779  13.797  18.279  1.00  0.87           H  
ATOM    777  HA  ARG A  49      24.264  12.372  20.367  1.00  0.87           H  
ATOM    778 1HB  ARG A  49      22.109  11.489  18.422  1.00  0.87           H  
ATOM    779 2HB  ARG A  49      22.814  10.491  19.683  1.00  0.87           H  
ATOM    780 1HG  ARG A  49      21.934  11.873  21.417  1.00  0.87           H  
ATOM    781 2HG  ARG A  49      21.312  13.019  20.213  1.00  0.87           H  
ATOM    782 1HD  ARG A  49      19.912  11.307  19.284  1.00  0.87           H  
ATOM    783 2HD  ARG A  49      20.549  10.136  20.447  1.00  0.87           H  
ATOM    784  HE  ARG A  49      19.609  12.188  22.012  1.00  0.87           H  
ATOM    785 1HH1 ARG A  49      18.285  10.039  19.526  1.00  0.87           H  
ATOM    786 2HH1 ARG A  49      16.670  10.041  20.194  1.00  0.87           H  
ATOM    787 1HH2 ARG A  49      17.463  12.151  22.851  1.00  0.87           H  
ATOM    788 2HH2 ARG A  49      16.212  11.221  22.065  1.00  0.87           H  
ATOM    789  N   GLY A  50      25.354  12.180  17.417  1.00  0.81           N  
ATOM    790  CA  GLY A  50      26.294  11.503  16.519  1.00  0.81           C  
ATOM    791  C   GLY A  50      25.619  10.708  15.390  1.00  0.81           C  
ATOM    792  O   GLY A  50      26.263   9.891  14.715  1.00  0.81           O  
ATOM    793  H   GLY A  50      25.099  13.153  17.234  1.00  0.81           H  
ATOM    794 1HA  GLY A  50      26.960  12.250  16.082  1.00  0.81           H  
ATOM    795 2HA  GLY A  50      26.928  10.836  17.101  1.00  0.81           H  
ATOM    796  N   PHE A  51      24.327  10.934  15.179  1.00  0.77           N  
ATOM    797  CA  PHE A  51      23.621  10.239  14.111  1.00  0.77           C  
ATOM    798  C   PHE A  51      22.452  11.008  13.510  1.00  0.77           C  
ATOM    799  O   PHE A  51      21.896  11.925  14.123  1.00  0.77           O  
ATOM    800  CB  PHE A  51      23.197   8.839  14.549  1.00  0.77           C  
ATOM    801  CG  PHE A  51      22.335   8.705  15.768  1.00  0.77           C  
ATOM    802  CD1 PHE A  51      20.960   8.714  15.706  1.00  0.77           C  
ATOM    803  CD2 PHE A  51      22.932   8.482  16.994  1.00  0.77           C  
ATOM    804  CE1 PHE A  51      20.198   8.510  16.850  1.00  0.77           C  
ATOM    805  CE2 PHE A  51      22.181   8.282  18.123  1.00  0.77           C  
ATOM    806  CZ  PHE A  51      20.810   8.296  18.051  1.00  0.77           C  
ATOM    807  H   PHE A  51      23.838  11.596  15.760  1.00  0.77           H  
ATOM    808  HA  PHE A  51      24.338  10.092  13.305  1.00  0.77           H  
ATOM    809 1HB  PHE A  51      22.674   8.379  13.724  1.00  0.77           H  
ATOM    810 2HB  PHE A  51      24.084   8.247  14.724  1.00  0.77           H  
ATOM    811  HD1 PHE A  51      20.478   8.882  14.745  1.00  0.77           H  
ATOM    812  HD2 PHE A  51      24.022   8.457  17.061  1.00  0.77           H  
ATOM    813  HE1 PHE A  51      19.112   8.511  16.795  1.00  0.77           H  
ATOM    814  HE2 PHE A  51      22.677   8.106  19.078  1.00  0.77           H  
ATOM    815  HZ  PHE A  51      20.216   8.131  18.946  1.00  0.77           H  
ATOM    816  N   ALA A  52      22.093  10.604  12.288  1.00  0.75           N  
ATOM    817  CA  ALA A  52      21.042  11.257  11.521  1.00  0.75           C  
ATOM    818  C   ALA A  52      20.287  10.336  10.587  1.00  0.75           C  
ATOM    819  O   ALA A  52      20.748   9.260  10.203  1.00  0.75           O  
ATOM    820  CB  ALA A  52      21.640  12.353  10.652  1.00  0.75           C  
ATOM    821  H   ALA A  52      22.615   9.835  11.871  1.00  0.75           H  
ATOM    822  HA  ALA A  52      20.332  11.684  12.227  1.00  0.75           H  
ATOM    823 1HB  ALA A  52      20.844  12.861  10.106  1.00  0.75           H  
ATOM    824 2HB  ALA A  52      22.159  13.063  11.279  1.00  0.75           H  
ATOM    825 3HB  ALA A  52      22.339  11.912   9.944  1.00  0.75           H  
ATOM    826  N   PHE A  53      19.113  10.804  10.205  1.00  0.74           N  
ATOM    827  CA  PHE A  53      18.318  10.128   9.203  1.00  0.74           C  
ATOM    828  C   PHE A  53      18.190  11.017   7.968  1.00  0.74           C  
ATOM    829  O   PHE A  53      17.881  12.208   8.063  1.00  0.74           O  
ATOM    830  CB  PHE A  53      16.954   9.758   9.776  1.00  0.74           C  
ATOM    831  CG  PHE A  53      17.039   8.724  10.862  1.00  0.74           C  
ATOM    832  CD1 PHE A  53      17.297   9.081  12.183  1.00  0.74           C  
ATOM    833  CD2 PHE A  53      16.859   7.394  10.559  1.00  0.74           C  
ATOM    834  CE1 PHE A  53      17.365   8.109  13.172  1.00  0.74           C  
ATOM    835  CE2 PHE A  53      16.918   6.425  11.533  1.00  0.74           C  
ATOM    836  CZ  PHE A  53      17.171   6.784  12.847  1.00  0.74           C  
ATOM    837  H   PHE A  53      18.787  11.683  10.604  1.00  0.74           H  
ATOM    838  HA  PHE A  53      18.825   9.212   8.913  1.00  0.74           H  
ATOM    839 1HB  PHE A  53      16.468  10.645  10.182  1.00  0.74           H  
ATOM    840 2HB  PHE A  53      16.329   9.372   8.983  1.00  0.74           H  
ATOM    841  HD1 PHE A  53      17.442  10.134  12.434  1.00  0.74           H  
ATOM    842  HD2 PHE A  53      16.674   7.120   9.528  1.00  0.74           H  
ATOM    843  HE1 PHE A  53      17.562   8.384  14.202  1.00  0.74           H  
ATOM    844  HE2 PHE A  53      16.773   5.379  11.272  1.00  0.74           H  
ATOM    845  HZ  PHE A  53      17.222   6.019  13.619  1.00  0.74           H  
ATOM    846  N   VAL A  54      18.465  10.438   6.805  1.00  0.74           N  
ATOM    847  CA  VAL A  54      18.386  11.162   5.530  1.00  0.74           C  
ATOM    848  C   VAL A  54      17.456  10.479   4.548  1.00  0.74           C  
ATOM    849  O   VAL A  54      17.655   9.312   4.216  1.00  0.74           O  
ATOM    850  CB  VAL A  54      19.791  11.293   4.899  1.00  0.74           C  
ATOM    851  CG1 VAL A  54      19.703  11.964   3.531  1.00  0.74           C  
ATOM    852  CG2 VAL A  54      20.698  12.144   5.821  1.00  0.74           C  
ATOM    853  H   VAL A  54      18.718   9.447   6.812  1.00  0.74           H  
ATOM    854  HA  VAL A  54      18.003  12.164   5.723  1.00  0.74           H  
ATOM    855  HB  VAL A  54      20.216  10.301   4.766  1.00  0.74           H  
ATOM    856 1HG1 VAL A  54      20.697  12.045   3.097  1.00  0.74           H  
ATOM    857 2HG1 VAL A  54      19.069  11.369   2.871  1.00  0.74           H  
ATOM    858 3HG1 VAL A  54      19.274  12.948   3.639  1.00  0.74           H  
ATOM    859 1HG2 VAL A  54      21.696  12.231   5.383  1.00  0.74           H  
ATOM    860 2HG2 VAL A  54      20.275  13.113   5.929  1.00  0.74           H  
ATOM    861 3HG2 VAL A  54      20.769  11.688   6.797  1.00  0.74           H  
ATOM    862  N   THR A  55      16.450  11.204   4.064  1.00  0.74           N  
ATOM    863  CA  THR A  55      15.503  10.621   3.128  1.00  0.74           C  
ATOM    864  C   THR A  55      15.572  11.265   1.764  1.00  0.74           C  
ATOM    865  O   THR A  55      15.389  12.476   1.619  1.00  0.74           O  
ATOM    866  CB  THR A  55      14.065  10.711   3.664  1.00  0.74           C  
ATOM    867  OG1 THR A  55      13.975  10.004   4.904  1.00  0.74           O  
ATOM    868  CG2 THR A  55      13.088  10.093   2.660  1.00  0.74           C  
ATOM    869  H   THR A  55      16.329  12.162   4.376  1.00  0.74           H  
ATOM    870  HA  THR A  55      15.744   9.581   2.996  1.00  0.74           H  
ATOM    871  HB  THR A  55      13.800  11.755   3.827  1.00  0.74           H  
ATOM    872  HG1 THR A  55      14.437  10.503   5.582  1.00  0.74           H  
ATOM    873 1HG2 THR A  55      12.083  10.157   3.047  1.00  0.74           H  
ATOM    874 2HG2 THR A  55      13.142  10.628   1.712  1.00  0.74           H  
ATOM    875 3HG2 THR A  55      13.347   9.048   2.499  1.00  0.74           H  
ATOM    876  N   PHE A  56      15.785  10.417   0.768  1.00  0.75           N  
ATOM    877  CA  PHE A  56      15.882  10.785  -0.635  1.00  0.75           C  
ATOM    878  C   PHE A  56      14.564  10.606  -1.358  1.00  0.75           C  
ATOM    879  O   PHE A  56      13.704   9.838  -0.926  1.00  0.75           O  
ATOM    880  CB  PHE A  56      16.934   9.943  -1.331  1.00  0.75           C  
ATOM    881  CG  PHE A  56      18.353  10.238  -0.963  1.00  0.75           C  
ATOM    882  CD1 PHE A  56      18.950   9.674   0.152  1.00  0.75           C  
ATOM    883  CD2 PHE A  56      19.116  11.059  -1.779  1.00  0.75           C  
ATOM    884  CE1 PHE A  56      20.272   9.940   0.433  1.00  0.75           C  
ATOM    885  CE2 PHE A  56      20.432  11.315  -1.496  1.00  0.75           C  
ATOM    886  CZ  PHE A  56      21.008  10.752  -0.391  1.00  0.75           C  
ATOM    887  H   PHE A  56      15.923   9.434   1.011  1.00  0.75           H  
ATOM    888  HA  PHE A  56      16.169  11.824  -0.707  1.00  0.75           H  
ATOM    889 1HB  PHE A  56      16.743   8.889  -1.119  1.00  0.75           H  
ATOM    890 2HB  PHE A  56      16.839  10.073  -2.407  1.00  0.75           H  
ATOM    891  HD1 PHE A  56      18.365   9.016   0.807  1.00  0.75           H  
ATOM    892  HD2 PHE A  56      18.657  11.506  -2.666  1.00  0.75           H  
ATOM    893  HE1 PHE A  56      20.730   9.505   1.299  1.00  0.75           H  
ATOM    894  HE2 PHE A  56      21.018  11.967  -2.152  1.00  0.75           H  
ATOM    895  HZ  PHE A  56      22.050  10.952  -0.175  1.00  0.75           H  
ATOM    896  N   GLU A  57      14.428  11.279  -2.497  1.00  0.75           N  
ATOM    897  CA  GLU A  57      13.230  11.129  -3.328  1.00  0.75           C  
ATOM    898  C   GLU A  57      13.085   9.711  -3.911  1.00  0.75           C  
ATOM    899  O   GLU A  57      11.991   9.313  -4.314  1.00  0.75           O  
ATOM    900  CB  GLU A  57      13.192  12.169  -4.452  1.00  0.75           C  
ATOM    901  CG  GLU A  57      12.979  13.609  -3.974  1.00  0.75           C  
ATOM    902  CD  GLU A  57      12.811  14.618  -5.088  1.00  0.75           C  
ATOM    903  OE1 GLU A  57      12.870  14.242  -6.236  1.00  0.75           O  
ATOM    904  OE2 GLU A  57      12.646  15.779  -4.779  1.00  0.75           O  
ATOM    905  H   GLU A  57      15.173  11.925  -2.776  1.00  0.75           H  
ATOM    906  HA  GLU A  57      12.363  11.308  -2.694  1.00  0.75           H  
ATOM    907 1HB  GLU A  57      14.133  12.141  -5.003  1.00  0.75           H  
ATOM    908 2HB  GLU A  57      12.393  11.922  -5.150  1.00  0.75           H  
ATOM    909 1HG  GLU A  57      12.086  13.632  -3.362  1.00  0.75           H  
ATOM    910 2HG  GLU A  57      13.828  13.900  -3.351  1.00  0.75           H  
ATOM    911  N   SER A  58      14.190   8.961  -3.962  1.00  0.75           N  
ATOM    912  CA  SER A  58      14.193   7.602  -4.490  1.00  0.75           C  
ATOM    913  C   SER A  58      15.192   6.696  -3.764  1.00  0.75           C  
ATOM    914  O   SER A  58      16.343   7.090  -3.549  1.00  0.75           O  
ATOM    915  CB  SER A  58      14.572   7.608  -5.968  1.00  0.75           C  
ATOM    916  OG  SER A  58      14.705   6.281  -6.477  1.00  0.75           O  
ATOM    917  H   SER A  58      15.046   9.367  -3.618  1.00  0.75           H  
ATOM    918  HA  SER A  58      13.180   7.233  -4.374  1.00  0.75           H  
ATOM    919 1HB  SER A  58      13.801   8.137  -6.527  1.00  0.75           H  
ATOM    920 2HB  SER A  58      15.510   8.155  -6.108  1.00  0.75           H  
ATOM    921  HG  SER A  58      14.684   6.373  -7.439  1.00  0.75           H  
ATOM    922  N   PRO A  59      14.834   5.419  -3.501  1.00  0.74           N  
ATOM    923  CA  PRO A  59      15.695   4.427  -2.901  1.00  0.74           C  
ATOM    924  C   PRO A  59      16.903   4.163  -3.761  1.00  0.74           C  
ATOM    925  O   PRO A  59      17.928   3.713  -3.259  1.00  0.74           O  
ATOM    926  CB  PRO A  59      14.798   3.190  -2.820  1.00  0.74           C  
ATOM    927  CG  PRO A  59      13.716   3.412  -3.842  1.00  0.74           C  
ATOM    928  CD  PRO A  59      13.487   4.901  -3.851  1.00  0.74           C  
ATOM    929  HA  PRO A  59      15.995   4.744  -1.903  1.00  0.74           H  
ATOM    930 1HB  PRO A  59      15.394   2.296  -3.035  1.00  0.74           H  
ATOM    931 2HB  PRO A  59      14.422   3.076  -1.803  1.00  0.74           H  
ATOM    932 1HG  PRO A  59      14.041   3.029  -4.822  1.00  0.74           H  
ATOM    933 2HG  PRO A  59      12.815   2.847  -3.565  1.00  0.74           H  
ATOM    934 1HD  PRO A  59      13.178   5.161  -4.867  1.00  0.74           H  
ATOM    935 2HD  PRO A  59      12.747   5.196  -3.089  1.00  0.74           H  
ATOM    936  N   ALA A  60      16.824   4.448  -5.063  1.00  0.73           N  
ATOM    937  CA  ALA A  60      17.994   4.208  -5.887  1.00  0.73           C  
ATOM    938  C   ALA A  60      19.134   5.107  -5.446  1.00  0.73           C  
ATOM    939  O   ALA A  60      20.300   4.712  -5.429  1.00  0.73           O  
ATOM    940  CB  ALA A  60      17.687   4.458  -7.341  1.00  0.73           C  
ATOM    941  H   ALA A  60      15.991   4.866  -5.487  1.00  0.73           H  
ATOM    942  HA  ALA A  60      18.301   3.171  -5.750  1.00  0.73           H  
ATOM    943 1HB  ALA A  60      18.577   4.261  -7.939  1.00  0.73           H  
ATOM    944 2HB  ALA A  60      16.878   3.805  -7.659  1.00  0.73           H  
ATOM    945 3HB  ALA A  60      17.388   5.502  -7.468  1.00  0.73           H  
ATOM    946  N   ASP A  61      18.777   6.336  -5.084  1.00  0.71           N  
ATOM    947  CA  ASP A  61      19.769   7.326  -4.739  1.00  0.71           C  
ATOM    948  C   ASP A  61      20.267   7.036  -3.344  1.00  0.71           C  
ATOM    949  O   ASP A  61      21.469   7.118  -3.069  1.00  0.71           O  
ATOM    950  CB  ASP A  61      19.145   8.705  -4.848  1.00  0.71           C  
ATOM    951  CG  ASP A  61      18.778   9.057  -6.321  1.00  0.71           C  
ATOM    952  OD1 ASP A  61      19.216   8.367  -7.223  1.00  0.71           O  
ATOM    953  OD2 ASP A  61      18.031   9.994  -6.516  1.00  0.71           O  
ATOM    954  H   ASP A  61      17.797   6.587  -5.019  1.00  0.71           H  
ATOM    955  HA  ASP A  61      20.604   7.257  -5.433  1.00  0.71           H  
ATOM    956 1HB  ASP A  61      18.237   8.734  -4.250  1.00  0.71           H  
ATOM    957 2HB  ASP A  61      19.816   9.448  -4.439  1.00  0.71           H  
ATOM    958  N   ALA A  62      19.340   6.625  -2.477  1.00  0.69           N  
ATOM    959  CA  ALA A  62      19.708   6.283  -1.113  1.00  0.69           C  
ATOM    960  C   ALA A  62      20.689   5.114  -1.099  1.00  0.69           C  
ATOM    961  O   ALA A  62      21.695   5.142  -0.382  1.00  0.69           O  
ATOM    962  CB  ALA A  62      18.468   5.921  -0.322  1.00  0.69           C  
ATOM    963  H   ALA A  62      18.363   6.586  -2.779  1.00  0.69           H  
ATOM    964  HA  ALA A  62      20.192   7.146  -0.663  1.00  0.69           H  
ATOM    965 1HB  ALA A  62      18.718   5.687   0.692  1.00  0.69           H  
ATOM    966 2HB  ALA A  62      17.781   6.761  -0.334  1.00  0.69           H  
ATOM    967 3HB  ALA A  62      17.995   5.059  -0.775  1.00  0.69           H  
ATOM    968  N   LYS A  63      20.445   4.112  -1.950  1.00  0.67           N  
ATOM    969  CA  LYS A  63      21.333   2.966  -2.003  1.00  0.67           C  
ATOM    970  C   LYS A  63      22.694   3.357  -2.542  1.00  0.67           C  
ATOM    971  O   LYS A  63      23.712   2.943  -1.986  1.00  0.67           O  
ATOM    972  CB  LYS A  63      20.717   1.839  -2.831  1.00  0.67           C  
ATOM    973  CG  LYS A  63      19.541   1.141  -2.145  1.00  0.67           C  
ATOM    974  CD  LYS A  63      18.937   0.069  -3.029  1.00  0.67           C  
ATOM    975  CE  LYS A  63      17.768  -0.619  -2.336  1.00  0.67           C  
ATOM    976  NZ  LYS A  63      17.144  -1.667  -3.201  1.00  0.67           N  
ATOM    977  H   LYS A  63      19.609   4.120  -2.534  1.00  0.67           H  
ATOM    978  HA  LYS A  63      21.473   2.596  -0.988  1.00  0.67           H  
ATOM    979 1HB  LYS A  63      20.357   2.249  -3.780  1.00  0.67           H  
ATOM    980 2HB  LYS A  63      21.475   1.095  -3.060  1.00  0.67           H  
ATOM    981 1HG  LYS A  63      19.891   0.679  -1.222  1.00  0.67           H  
ATOM    982 2HG  LYS A  63      18.776   1.869  -1.888  1.00  0.67           H  
ATOM    983 1HD  LYS A  63      18.578   0.532  -3.951  1.00  0.67           H  
ATOM    984 2HD  LYS A  63      19.695  -0.670  -3.281  1.00  0.67           H  
ATOM    985 1HE  LYS A  63      18.121  -1.083  -1.414  1.00  0.67           H  
ATOM    986 2HE  LYS A  63      17.013   0.130  -2.086  1.00  0.67           H  
ATOM    987 1HZ  LYS A  63      16.375  -2.096  -2.705  1.00  0.67           H  
ATOM    988 2HZ  LYS A  63      16.802  -1.243  -4.053  1.00  0.67           H  
ATOM    989 3HZ  LYS A  63      17.831  -2.372  -3.429  1.00  0.67           H  
ATOM    990  N   ASP A  64      22.748   4.188  -3.586  1.00  0.65           N  
ATOM    991  CA  ASP A  64      24.061   4.595  -4.063  1.00  0.65           C  
ATOM    992  C   ASP A  64      24.808   5.387  -3.000  1.00  0.65           C  
ATOM    993  O   ASP A  64      26.009   5.187  -2.801  1.00  0.65           O  
ATOM    994  CB  ASP A  64      23.968   5.360  -5.377  1.00  0.65           C  
ATOM    995  CG  ASP A  64      23.679   4.420  -6.572  1.00  0.65           C  
ATOM    996  OD1 ASP A  64      23.811   3.208  -6.413  1.00  0.65           O  
ATOM    997  OD2 ASP A  64      23.366   4.914  -7.629  1.00  0.65           O  
ATOM    998  H   ASP A  64      21.898   4.516  -4.054  1.00  0.65           H  
ATOM    999  HA  ASP A  64      24.638   3.700  -4.267  1.00  0.65           H  
ATOM   1000 1HB  ASP A  64      23.161   6.102  -5.306  1.00  0.65           H  
ATOM   1001 2HB  ASP A  64      24.899   5.897  -5.557  1.00  0.65           H  
ATOM   1002  N   ALA A  65      24.100   6.237  -2.258  1.00  0.64           N  
ATOM   1003  CA  ALA A  65      24.770   6.972  -1.208  1.00  0.64           C  
ATOM   1004  C   ALA A  65      25.338   6.021  -0.173  1.00  0.64           C  
ATOM   1005  O   ALA A  65      26.476   6.180   0.251  1.00  0.64           O  
ATOM   1006  CB  ALA A  65      23.813   7.920  -0.534  1.00  0.64           C  
ATOM   1007  H   ALA A  65      23.108   6.392  -2.441  1.00  0.64           H  
ATOM   1008  HA  ALA A  65      25.593   7.528  -1.650  1.00  0.64           H  
ATOM   1009 1HB  ALA A  65      24.333   8.466   0.241  1.00  0.64           H  
ATOM   1010 2HB  ALA A  65      23.407   8.615  -1.265  1.00  0.64           H  
ATOM   1011 3HB  ALA A  65      23.017   7.356  -0.112  1.00  0.64           H  
ATOM   1012  N   ALA A  66      24.571   4.996   0.213  1.00  0.63           N  
ATOM   1013  CA  ALA A  66      25.054   4.043   1.206  1.00  0.63           C  
ATOM   1014  C   ALA A  66      26.266   3.271   0.709  1.00  0.63           C  
ATOM   1015  O   ALA A  66      27.262   3.105   1.423  1.00  0.63           O  
ATOM   1016  CB  ALA A  66      23.939   3.068   1.566  1.00  0.63           C  
ATOM   1017  H   ALA A  66      23.625   4.901  -0.162  1.00  0.63           H  
ATOM   1018  HA  ALA A  66      25.357   4.595   2.081  1.00  0.63           H  
ATOM   1019 1HB  ALA A  66      24.293   2.375   2.331  1.00  0.63           H  
ATOM   1020 2HB  ALA A  66      23.087   3.624   1.942  1.00  0.63           H  
ATOM   1021 3HB  ALA A  66      23.645   2.514   0.677  1.00  0.63           H  
ATOM   1022  N   ARG A  67      26.218   2.856  -0.555  1.00  0.62           N  
ATOM   1023  CA  ARG A  67      27.297   2.080  -1.147  1.00  0.62           C  
ATOM   1024  C   ARG A  67      28.600   2.862  -1.191  1.00  0.62           C  
ATOM   1025  O   ARG A  67      29.668   2.309  -0.919  1.00  0.62           O  
ATOM   1026  CB  ARG A  67      26.895   1.669  -2.554  1.00  0.62           C  
ATOM   1027  CG  ARG A  67      25.801   0.592  -2.627  1.00  0.62           C  
ATOM   1028  CD  ARG A  67      25.252   0.449  -4.017  1.00  0.62           C  
ATOM   1029  NE  ARG A  67      24.254  -0.608  -4.105  1.00  0.62           N  
ATOM   1030  CZ  ARG A  67      23.231  -0.651  -4.996  1.00  0.62           C  
ATOM   1031  NH1 ARG A  67      23.016   0.325  -5.869  1.00  0.62           N  
ATOM   1032  NH2 ARG A  67      22.420  -1.697  -4.990  1.00  0.62           N  
ATOM   1033  H   ARG A  67      25.382   3.043  -1.110  1.00  0.62           H  
ATOM   1034  HA  ARG A  67      27.445   1.184  -0.547  1.00  0.62           H  
ATOM   1035 1HB  ARG A  67      26.529   2.545  -3.087  1.00  0.62           H  
ATOM   1036 2HB  ARG A  67      27.769   1.304  -3.090  1.00  0.62           H  
ATOM   1037 1HG  ARG A  67      26.226  -0.366  -2.331  1.00  0.62           H  
ATOM   1038 2HG  ARG A  67      24.989   0.845  -1.953  1.00  0.62           H  
ATOM   1039 1HD  ARG A  67      24.780   1.382  -4.319  1.00  0.62           H  
ATOM   1040 2HD  ARG A  67      26.060   0.214  -4.706  1.00  0.62           H  
ATOM   1041  HE  ARG A  67      24.350  -1.389  -3.470  1.00  0.62           H  
ATOM   1042 1HH1 ARG A  67      23.598   1.183  -5.908  1.00  0.62           H  
ATOM   1043 2HH1 ARG A  67      22.243   0.260  -6.513  1.00  0.62           H  
ATOM   1044 1HH2 ARG A  67      22.571  -2.449  -4.331  1.00  0.62           H  
ATOM   1045 2HH2 ARG A  67      21.656  -1.745  -5.647  1.00  0.62           H  
ATOM   1046  N   ASP A  68      28.521   4.145  -1.529  1.00  0.61           N  
ATOM   1047  CA  ASP A  68      29.715   4.974  -1.564  1.00  0.61           C  
ATOM   1048  C   ASP A  68      30.174   5.534  -0.216  1.00  0.61           C  
ATOM   1049  O   ASP A  68      31.378   5.593   0.054  1.00  0.61           O  
ATOM   1050  CB  ASP A  68      29.540   6.143  -2.508  1.00  0.61           C  
ATOM   1051  CG  ASP A  68      29.476   5.778  -3.964  1.00  0.61           C  
ATOM   1052  OD1 ASP A  68      29.749   4.654  -4.321  1.00  0.61           O  
ATOM   1053  OD2 ASP A  68      29.242   6.684  -4.729  1.00  0.61           O  
ATOM   1054  H   ASP A  68      27.615   4.550  -1.774  1.00  0.61           H  
ATOM   1055  HA  ASP A  68      30.521   4.356  -1.954  1.00  0.61           H  
ATOM   1056 1HB  ASP A  68      28.601   6.645  -2.245  1.00  0.61           H  
ATOM   1057 2HB  ASP A  68      30.343   6.858  -2.349  1.00  0.61           H  
ATOM   1058  N   MET A  69      29.235   6.010   0.608  1.00  0.62           N  
ATOM   1059  CA  MET A  69      29.573   6.674   1.866  1.00  0.62           C  
ATOM   1060  C   MET A  69      29.916   5.760   3.037  1.00  0.62           C  
ATOM   1061  O   MET A  69      30.610   6.181   3.964  1.00  0.62           O  
ATOM   1062  CB  MET A  69      28.465   7.631   2.283  1.00  0.62           C  
ATOM   1063  CG  MET A  69      28.288   8.856   1.412  1.00  0.62           C  
ATOM   1064  SD  MET A  69      29.803   9.835   1.296  1.00  0.62           S  
ATOM   1065  CE  MET A  69      30.081  10.264   3.022  1.00  0.62           C  
ATOM   1066  H   MET A  69      28.254   5.931   0.359  1.00  0.62           H  
ATOM   1067  HA  MET A  69      30.459   7.277   1.677  1.00  0.62           H  
ATOM   1068 1HB  MET A  69      27.520   7.095   2.303  1.00  0.62           H  
ATOM   1069 2HB  MET A  69      28.657   7.975   3.292  1.00  0.62           H  
ATOM   1070 1HG  MET A  69      27.993   8.541   0.406  1.00  0.62           H  
ATOM   1071 2HG  MET A  69      27.502   9.490   1.811  1.00  0.62           H  
ATOM   1072 1HE  MET A  69      30.974  10.890   3.111  1.00  0.62           H  
ATOM   1073 2HE  MET A  69      29.218  10.796   3.414  1.00  0.62           H  
ATOM   1074 3HE  MET A  69      30.235   9.352   3.585  1.00  0.62           H  
ATOM   1075  N   ASN A  70      29.419   4.531   3.052  1.00  0.63           N  
ATOM   1076  CA  ASN A  70      29.728   3.682   4.192  1.00  0.63           C  
ATOM   1077  C   ASN A  70      31.248   3.488   4.313  1.00  0.63           C  
ATOM   1078  O   ASN A  70      31.909   3.082   3.357  1.00  0.63           O  
ATOM   1079  CB  ASN A  70      29.024   2.342   4.056  1.00  0.63           C  
ATOM   1080  CG  ASN A  70      29.127   1.507   5.289  1.00  0.63           C  
ATOM   1081  OD1 ASN A  70      28.717   1.932   6.380  1.00  0.63           O  
ATOM   1082  ND2 ASN A  70      29.667   0.318   5.148  1.00  0.63           N  
ATOM   1083  H   ASN A  70      28.811   4.173   2.310  1.00  0.63           H  
ATOM   1084  HA  ASN A  70      29.383   4.177   5.102  1.00  0.63           H  
ATOM   1085 1HB  ASN A  70      27.964   2.513   3.844  1.00  0.63           H  
ATOM   1086 2HB  ASN A  70      29.439   1.794   3.211  1.00  0.63           H  
ATOM   1087 1HD2 ASN A  70      29.760  -0.286   5.939  1.00  0.63           H  
ATOM   1088 2HD2 ASN A  70      29.981   0.018   4.247  1.00  0.63           H  
ATOM   1089  N   GLY A  71      31.806   3.764   5.492  1.00  0.64           N  
ATOM   1090  CA  GLY A  71      33.239   3.606   5.734  1.00  0.64           C  
ATOM   1091  C   GLY A  71      34.089   4.810   5.306  1.00  0.64           C  
ATOM   1092  O   GLY A  71      35.313   4.798   5.473  1.00  0.64           O  
ATOM   1093  H   GLY A  71      31.243   4.119   6.265  1.00  0.64           H  
ATOM   1094 1HA  GLY A  71      33.390   3.425   6.797  1.00  0.64           H  
ATOM   1095 2HA  GLY A  71      33.588   2.717   5.213  1.00  0.64           H  
ATOM   1096  N   LYS A  72      33.452   5.844   4.762  1.00  0.67           N  
ATOM   1097  CA  LYS A  72      34.157   7.035   4.311  1.00  0.67           C  
ATOM   1098  C   LYS A  72      34.083   8.075   5.391  1.00  0.67           C  
ATOM   1099  O   LYS A  72      33.319   7.913   6.341  1.00  0.67           O  
ATOM   1100  CB  LYS A  72      33.556   7.571   3.024  1.00  0.67           C  
ATOM   1101  CG  LYS A  72      33.552   6.551   1.917  1.00  0.67           C  
ATOM   1102  CD  LYS A  72      34.951   6.182   1.456  1.00  0.67           C  
ATOM   1103  CE  LYS A  72      34.924   5.030   0.437  1.00  0.67           C  
ATOM   1104  NZ  LYS A  72      34.066   5.326  -0.748  1.00  0.67           N  
ATOM   1105  H   LYS A  72      32.440   5.805   4.628  1.00  0.67           H  
ATOM   1106  HA  LYS A  72      35.206   6.791   4.141  1.00  0.67           H  
ATOM   1107 1HB  LYS A  72      32.525   7.879   3.202  1.00  0.67           H  
ATOM   1108 2HB  LYS A  72      34.110   8.447   2.689  1.00  0.67           H  
ATOM   1109 1HG  LYS A  72      33.014   5.650   2.233  1.00  0.67           H  
ATOM   1110 2HG  LYS A  72      33.032   6.988   1.075  1.00  0.67           H  
ATOM   1111 1HD  LYS A  72      35.428   7.050   1.002  1.00  0.67           H  
ATOM   1112 2HD  LYS A  72      35.541   5.872   2.321  1.00  0.67           H  
ATOM   1113 1HE  LYS A  72      35.941   4.852   0.095  1.00  0.67           H  
ATOM   1114 2HE  LYS A  72      34.551   4.127   0.925  1.00  0.67           H  
ATOM   1115 1HZ  LYS A  72      34.085   4.547  -1.385  1.00  0.67           H  
ATOM   1116 2HZ  LYS A  72      33.087   5.470  -0.428  1.00  0.67           H  
ATOM   1117 3HZ  LYS A  72      34.396   6.154  -1.217  1.00  0.67           H  
ATOM   1118  N   SER A  73      34.917   9.104   5.310  1.00  0.69           N  
ATOM   1119  CA  SER A  73      34.860  10.128   6.335  1.00  0.69           C  
ATOM   1120  C   SER A  73      33.794  11.190   6.092  1.00  0.69           C  
ATOM   1121  O   SER A  73      33.372  11.418   4.955  1.00  0.69           O  
ATOM   1122  CB  SER A  73      36.218  10.786   6.490  1.00  0.69           C  
ATOM   1123  OG  SER A  73      36.549  11.523   5.348  1.00  0.69           O  
ATOM   1124  H   SER A  73      35.560   9.193   4.537  1.00  0.69           H  
ATOM   1125  HA  SER A  73      34.623   9.640   7.253  1.00  0.69           H  
ATOM   1126 1HB  SER A  73      36.201  11.443   7.364  1.00  0.69           H  
ATOM   1127 2HB  SER A  73      36.973  10.023   6.671  1.00  0.69           H  
ATOM   1128  HG  SER A  73      35.837  12.159   5.235  1.00  0.69           H  
ATOM   1129  N   LEU A  74      33.448  11.903   7.158  1.00  0.70           N  
ATOM   1130  CA  LEU A  74      32.576  13.066   7.092  1.00  0.70           C  
ATOM   1131  C   LEU A  74      33.008  13.991   8.222  1.00  0.70           C  
ATOM   1132  O   LEU A  74      33.004  13.595   9.391  1.00  0.70           O  
ATOM   1133  CB  LEU A  74      31.105  12.646   7.236  1.00  0.70           C  
ATOM   1134  CG  LEU A  74      30.038  13.695   6.908  1.00  0.70           C  
ATOM   1135  CD1 LEU A  74      28.742  12.992   6.529  1.00  0.70           C  
ATOM   1136  CD2 LEU A  74      29.806  14.587   8.078  1.00  0.70           C  
ATOM   1137  H   LEU A  74      33.790  11.584   8.061  1.00  0.70           H  
ATOM   1138  HA  LEU A  74      32.716  13.575   6.139  1.00  0.70           H  
ATOM   1139 1HB  LEU A  74      30.932  11.786   6.590  1.00  0.70           H  
ATOM   1140 2HB  LEU A  74      30.947  12.337   8.267  1.00  0.70           H  
ATOM   1141  HG  LEU A  74      30.377  14.286   6.064  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  74      27.992  13.739   6.274  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  74      28.914  12.344   5.677  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  74      28.392  12.398   7.366  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  74      29.056  15.333   7.819  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  74      29.469  14.009   8.928  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  74      30.722  15.084   8.335  1.00  0.70           H  
ATOM   1148  N   ASP A  75      33.467  15.189   7.871  1.00  0.70           N  
ATOM   1149  CA  ASP A  75      33.976  16.162   8.841  1.00  0.70           C  
ATOM   1150  C   ASP A  75      35.039  15.558   9.770  1.00  0.70           C  
ATOM   1151  O   ASP A  75      35.103  15.883  10.954  1.00  0.70           O  
ATOM   1152  CB  ASP A  75      32.835  16.758   9.669  1.00  0.70           C  
ATOM   1153  CG  ASP A  75      31.840  17.575   8.813  1.00  0.70           C  
ATOM   1154  OD1 ASP A  75      32.172  17.893   7.695  1.00  0.70           O  
ATOM   1155  OD2 ASP A  75      30.750  17.842   9.287  1.00  0.70           O  
ATOM   1156  H   ASP A  75      33.450  15.445   6.892  1.00  0.70           H  
ATOM   1157  HA  ASP A  75      34.443  16.977   8.289  1.00  0.70           H  
ATOM   1158 1HB  ASP A  75      32.295  15.963  10.190  1.00  0.70           H  
ATOM   1159 2HB  ASP A  75      33.251  17.416  10.433  1.00  0.70           H  
ATOM   1160  N   GLY A  76      35.895  14.711   9.198  1.00  0.69           N  
ATOM   1161  CA  GLY A  76      37.006  14.080   9.904  1.00  0.69           C  
ATOM   1162  C   GLY A  76      36.737  12.703  10.531  1.00  0.69           C  
ATOM   1163  O   GLY A  76      37.691  12.032  10.930  1.00  0.69           O  
ATOM   1164  H   GLY A  76      35.763  14.499   8.222  1.00  0.69           H  
ATOM   1165 1HA  GLY A  76      37.843  13.988   9.211  1.00  0.69           H  
ATOM   1166 2HA  GLY A  76      37.342  14.756  10.689  1.00  0.69           H  
ATOM   1167  N   LYS A  77      35.480  12.257  10.620  1.00  0.67           N  
ATOM   1168  CA  LYS A  77      35.228  10.948  11.242  1.00  0.67           C  
ATOM   1169  C   LYS A  77      34.725   9.926  10.243  1.00  0.67           C  
ATOM   1170  O   LYS A  77      33.981  10.268   9.332  1.00  0.67           O  
ATOM   1171  CB  LYS A  77      34.201  11.079  12.370  1.00  0.67           C  
ATOM   1172  CG  LYS A  77      34.592  12.042  13.502  1.00  0.67           C  
ATOM   1173  CD  LYS A  77      35.813  11.532  14.273  1.00  0.67           C  
ATOM   1174  CE  LYS A  77      36.145  12.425  15.467  1.00  0.67           C  
ATOM   1175  NZ  LYS A  77      37.368  11.953  16.192  1.00  0.67           N  
ATOM   1176  H   LYS A  77      34.701  12.825  10.284  1.00  0.67           H  
ATOM   1177  HA  LYS A  77      36.161  10.568  11.660  1.00  0.67           H  
ATOM   1178 1HB  LYS A  77      33.253  11.432  11.950  1.00  0.67           H  
ATOM   1179 2HB  LYS A  77      34.006  10.094  12.801  1.00  0.67           H  
ATOM   1180 1HG  LYS A  77      34.818  13.022  13.078  1.00  0.67           H  
ATOM   1181 2HG  LYS A  77      33.753  12.149  14.188  1.00  0.67           H  
ATOM   1182 1HD  LYS A  77      35.618  10.519  14.627  1.00  0.67           H  
ATOM   1183 2HD  LYS A  77      36.675  11.503  13.602  1.00  0.67           H  
ATOM   1184 1HE  LYS A  77      36.313  13.442  15.113  1.00  0.67           H  
ATOM   1185 2HE  LYS A  77      35.302  12.426  16.157  1.00  0.67           H  
ATOM   1186 1HZ  LYS A  77      37.558  12.565  16.973  1.00  0.67           H  
ATOM   1187 2HZ  LYS A  77      37.217  11.013  16.532  1.00  0.67           H  
ATOM   1188 3HZ  LYS A  77      38.157  11.958  15.559  1.00  0.67           H  
ATOM   1189  N   ALA A  78      35.123   8.659  10.385  1.00  0.65           N  
ATOM   1190  CA  ALA A  78      34.548   7.622   9.523  1.00  0.65           C  
ATOM   1191  C   ALA A  78      33.085   7.474   9.877  1.00  0.65           C  
ATOM   1192  O   ALA A  78      32.758   7.494  11.064  1.00  0.65           O  
ATOM   1193  CB  ALA A  78      35.272   6.303   9.672  1.00  0.65           C  
ATOM   1194  H   ALA A  78      35.776   8.409  11.116  1.00  0.65           H  
ATOM   1195  HA  ALA A  78      34.623   7.929   8.493  1.00  0.65           H  
ATOM   1196 1HB  ALA A  78      34.809   5.566   9.011  1.00  0.65           H  
ATOM   1197 2HB  ALA A  78      36.319   6.429   9.399  1.00  0.65           H  
ATOM   1198 3HB  ALA A  78      35.201   5.965  10.701  1.00  0.65           H  
ATOM   1199  N   ILE A  79      32.221   7.237   8.893  1.00  0.65           N  
ATOM   1200  CA  ILE A  79      30.807   7.058   9.220  1.00  0.65           C  
ATOM   1201  C   ILE A  79      30.242   5.724   8.758  1.00  0.65           C  
ATOM   1202  O   ILE A  79      30.821   5.022   7.922  1.00  0.65           O  
ATOM   1203  CB  ILE A  79      29.931   8.174   8.611  1.00  0.65           C  
ATOM   1204  CG1 ILE A  79      29.980   8.152   7.093  1.00  0.65           C  
ATOM   1205  CG2 ILE A  79      30.391   9.530   9.110  1.00  0.65           C  
ATOM   1206  CD1 ILE A  79      28.981   9.071   6.480  1.00  0.65           C  
ATOM   1207  H   ILE A  79      32.544   7.259   7.925  1.00  0.65           H  
ATOM   1208  HA  ILE A  79      30.692   7.108  10.301  1.00  0.65           H  
ATOM   1209  HB  ILE A  79      28.896   8.019   8.907  1.00  0.65           H  
ATOM   1210 1HG1 ILE A  79      30.966   8.447   6.756  1.00  0.65           H  
ATOM   1211 2HG1 ILE A  79      29.783   7.137   6.746  1.00  0.65           H  
ATOM   1212 1HG2 ILE A  79      29.754  10.290   8.686  1.00  0.65           H  
ATOM   1213 2HG2 ILE A  79      30.327   9.558  10.191  1.00  0.65           H  
ATOM   1214 3HG2 ILE A  79      31.423   9.707   8.804  1.00  0.65           H  
ATOM   1215 1HD1 ILE A  79      29.041   9.013   5.416  1.00  0.65           H  
ATOM   1216 2HD1 ILE A  79      27.998   8.778   6.798  1.00  0.65           H  
ATOM   1217 3HD1 ILE A  79      29.181  10.080   6.803  1.00  0.65           H  
ATOM   1218  N   LYS A  80      29.092   5.388   9.327  1.00  0.66           N  
ATOM   1219  CA  LYS A  80      28.354   4.185   8.963  1.00  0.66           C  
ATOM   1220  C   LYS A  80      27.062   4.564   8.280  1.00  0.66           C  
ATOM   1221  O   LYS A  80      26.273   5.320   8.845  1.00  0.66           O  
ATOM   1222  CB  LYS A  80      28.006   3.329  10.180  1.00  0.66           C  
ATOM   1223  CG  LYS A  80      27.233   2.075   9.801  1.00  0.66           C  
ATOM   1224  CD  LYS A  80      26.816   1.248  10.994  1.00  0.66           C  
ATOM   1225  CE  LYS A  80      26.043   0.025  10.517  1.00  0.66           C  
ATOM   1226  NZ  LYS A  80      25.456  -0.746  11.636  1.00  0.66           N  
ATOM   1227  H   LYS A  80      28.700   6.030  10.018  1.00  0.66           H  
ATOM   1228  HA  LYS A  80      28.951   3.599   8.267  1.00  0.66           H  
ATOM   1229 1HB  LYS A  80      28.919   3.026  10.691  1.00  0.66           H  
ATOM   1230 2HB  LYS A  80      27.406   3.909  10.881  1.00  0.66           H  
ATOM   1231 1HG  LYS A  80      26.324   2.364   9.264  1.00  0.66           H  
ATOM   1232 2HG  LYS A  80      27.841   1.465   9.130  1.00  0.66           H  
ATOM   1233 1HD  LYS A  80      27.697   0.930  11.554  1.00  0.66           H  
ATOM   1234 2HD  LYS A  80      26.176   1.842  11.649  1.00  0.66           H  
ATOM   1235 1HE  LYS A  80      25.253   0.349   9.850  1.00  0.66           H  
ATOM   1236 2HE  LYS A  80      26.723  -0.622   9.965  1.00  0.66           H  
ATOM   1237 1HZ  LYS A  80      24.955  -1.547  11.263  1.00  0.66           H  
ATOM   1238 2HZ  LYS A  80      26.180  -1.062  12.258  1.00  0.66           H  
ATOM   1239 3HZ  LYS A  80      24.805  -0.153  12.139  1.00  0.66           H  
ATOM   1240  N   VAL A  81      26.840   4.059   7.070  1.00  0.71           N  
ATOM   1241  CA  VAL A  81      25.608   4.401   6.362  1.00  0.71           C  
ATOM   1242  C   VAL A  81      24.878   3.145   5.900  1.00  0.71           C  
ATOM   1243  O   VAL A  81      25.441   2.313   5.185  1.00  0.71           O  
ATOM   1244  CB  VAL A  81      25.892   5.294   5.149  1.00  0.71           C  
ATOM   1245  CG1 VAL A  81      24.581   5.645   4.456  1.00  0.71           C  
ATOM   1246  CG2 VAL A  81      26.630   6.530   5.571  1.00  0.71           C  
ATOM   1247  H   VAL A  81      27.520   3.417   6.666  1.00  0.71           H  
ATOM   1248  HA  VAL A  81      24.954   4.944   7.039  1.00  0.71           H  
ATOM   1249  HB  VAL A  81      26.501   4.740   4.430  1.00  0.71           H  
ATOM   1250 1HG1 VAL A  81      24.789   6.265   3.587  1.00  0.71           H  
ATOM   1251 2HG1 VAL A  81      24.070   4.738   4.143  1.00  0.71           H  
ATOM   1252 3HG1 VAL A  81      23.943   6.187   5.136  1.00  0.71           H  
ATOM   1253 1HG2 VAL A  81      26.827   7.145   4.706  1.00  0.71           H  
ATOM   1254 2HG2 VAL A  81      26.023   7.074   6.269  1.00  0.71           H  
ATOM   1255 3HG2 VAL A  81      27.572   6.259   6.038  1.00  0.71           H  
ATOM   1256  N   GLU A  82      23.609   3.035   6.272  1.00  0.82           N  
ATOM   1257  CA  GLU A  82      22.814   1.867   5.906  1.00  0.82           C  
ATOM   1258  C   GLU A  82      21.369   2.225   5.617  1.00  0.82           C  
ATOM   1259  O   GLU A  82      20.885   3.273   6.029  1.00  0.82           O  
ATOM   1260  CB  GLU A  82      22.880   0.830   7.036  1.00  0.82           C  
ATOM   1261  CG  GLU A  82      22.310   1.300   8.387  1.00  0.82           C  
ATOM   1262  CD  GLU A  82      22.466   0.256   9.498  1.00  0.82           C  
ATOM   1263  OE1 GLU A  82      22.981  -0.804   9.222  1.00  0.82           O  
ATOM   1264  OE2 GLU A  82      22.125   0.538  10.625  1.00  0.82           O  
ATOM   1265  H   GLU A  82      23.214   3.767   6.868  1.00  0.82           H  
ATOM   1266  HA  GLU A  82      23.238   1.430   5.002  1.00  0.82           H  
ATOM   1267 1HB  GLU A  82      22.326  -0.061   6.740  1.00  0.82           H  
ATOM   1268 2HB  GLU A  82      23.917   0.533   7.197  1.00  0.82           H  
ATOM   1269 1HG  GLU A  82      22.814   2.222   8.685  1.00  0.82           H  
ATOM   1270 2HG  GLU A  82      21.249   1.524   8.252  1.00  0.82           H  
ATOM   1271  N   GLN A  83      20.658   1.370   4.892  1.00  1.04           N  
ATOM   1272  CA  GLN A  83      19.244   1.661   4.678  1.00  1.04           C  
ATOM   1273  C   GLN A  83      18.522   1.479   5.999  1.00  1.04           C  
ATOM   1274  O   GLN A  83      18.745   0.490   6.698  1.00  1.04           O  
ATOM   1275  CB  GLN A  83      18.637   0.774   3.589  1.00  1.04           C  
ATOM   1276  CG  GLN A  83      17.200   1.171   3.187  1.00  1.04           C  
ATOM   1277  CD  GLN A  83      16.641   0.300   2.049  1.00  1.04           C  
ATOM   1278  OE1 GLN A  83      17.008  -0.879   1.934  1.00  1.04           O  
ATOM   1279  NE2 GLN A  83      15.766   0.858   1.196  1.00  1.04           N  
ATOM   1280  H   GLN A  83      21.075   0.522   4.533  1.00  1.04           H  
ATOM   1281  HA  GLN A  83      19.123   2.694   4.386  1.00  1.04           H  
ATOM   1282 1HB  GLN A  83      19.258   0.813   2.696  1.00  1.04           H  
ATOM   1283 2HB  GLN A  83      18.613  -0.259   3.933  1.00  1.04           H  
ATOM   1284 1HG  GLN A  83      16.549   1.053   4.055  1.00  1.04           H  
ATOM   1285 2HG  GLN A  83      17.195   2.217   2.863  1.00  1.04           H  
ATOM   1286 1HE2 GLN A  83      15.387   0.314   0.454  1.00  1.04           H  
ATOM   1287 2HE2 GLN A  83      15.478   1.838   1.280  1.00  1.04           H  
ATOM   1288  N   ALA A  84      17.691   2.441   6.370  1.00  1.40           N  
ATOM   1289  CA  ALA A  84      16.947   2.336   7.615  1.00  1.40           C  
ATOM   1290  C   ALA A  84      15.880   1.263   7.471  1.00  1.40           C  
ATOM   1291  O   ALA A  84      15.358   1.070   6.375  1.00  1.40           O  
ATOM   1292  CB  ALA A  84      16.341   3.670   7.982  1.00  1.40           C  
ATOM   1293  H   ALA A  84      17.541   3.247   5.761  1.00  1.40           H  
ATOM   1294  HA  ALA A  84      17.637   2.026   8.401  1.00  1.40           H  
ATOM   1295 1HB  ALA A  84      15.798   3.575   8.922  1.00  1.40           H  
ATOM   1296 2HB  ALA A  84      17.130   4.416   8.087  1.00  1.40           H  
ATOM   1297 3HB  ALA A  84      15.658   3.971   7.190  1.00  1.40           H  
ATOM   1298  N   THR A  85      15.537   0.588   8.572  1.00  2.00           N  
ATOM   1299  CA  THR A  85      14.470  -0.415   8.536  1.00  2.00           C  
ATOM   1300  C   THR A  85      13.289  -0.108   9.472  1.00  2.00           C  
ATOM   1301  O   THR A  85      12.398  -0.947   9.650  1.00  2.00           O  
ATOM   1302  CB  THR A  85      15.035  -1.809   8.846  1.00  2.00           C  
ATOM   1303  OG1 THR A  85      15.625  -1.811  10.153  1.00  2.00           O  
ATOM   1304  CG2 THR A  85      16.097  -2.185   7.811  1.00  2.00           C  
ATOM   1305  H   THR A  85      16.021   0.763   9.439  1.00  2.00           H  
ATOM   1306  HA  THR A  85      14.065  -0.439   7.522  1.00  2.00           H  
ATOM   1307  HB  THR A  85      14.228  -2.540   8.817  1.00  2.00           H  
ATOM   1308  HG1 THR A  85      14.939  -1.668  10.808  1.00  2.00           H  
ATOM   1309 1HG2 THR A  85      16.486  -3.175   8.035  1.00  2.00           H  
ATOM   1310 2HG2 THR A  85      15.649  -2.184   6.816  1.00  2.00           H  
ATOM   1311 3HG2 THR A  85      16.914  -1.463   7.838  1.00  2.00           H  
ATOM   1312  N   LYS A  86      13.328   1.057  10.122  1.00  2.92           N  
ATOM   1313  CA  LYS A  86      12.258   1.473  11.025  1.00  2.92           C  
ATOM   1314  C   LYS A  86      11.814   2.929  10.762  1.00  2.92           C  
ATOM   1315  O   LYS A  86      12.634   3.752  10.337  1.00  2.92           O  
ATOM   1316  CB  LYS A  86      12.689   1.347  12.494  1.00  2.92           C  
ATOM   1317  CG  LYS A  86      12.974  -0.068  12.979  1.00  2.92           C  
ATOM   1318  CD  LYS A  86      13.286  -0.072  14.473  1.00  2.92           C  
ATOM   1319  CE  LYS A  86      13.566  -1.481  14.988  1.00  2.92           C  
ATOM   1320  NZ  LYS A  86      13.866  -1.486  16.448  1.00  2.92           N  
ATOM   1321  H   LYS A  86      14.095   1.677   9.925  1.00  2.92           H  
ATOM   1322  HA  LYS A  86      11.432   0.794  10.854  1.00  2.92           H  
ATOM   1323 1HB  LYS A  86      13.590   1.938  12.662  1.00  2.92           H  
ATOM   1324 2HB  LYS A  86      11.919   1.752  13.141  1.00  2.92           H  
ATOM   1325 1HG  LYS A  86      12.106  -0.703  12.789  1.00  2.92           H  
ATOM   1326 2HG  LYS A  86      13.826  -0.477  12.442  1.00  2.92           H  
ATOM   1327 1HD  LYS A  86      14.157   0.559  14.665  1.00  2.92           H  
ATOM   1328 2HD  LYS A  86      12.437   0.344  15.017  1.00  2.92           H  
ATOM   1329 1HE  LYS A  86      12.693  -2.108  14.805  1.00  2.92           H  
ATOM   1330 2HE  LYS A  86      14.418  -1.895  14.450  1.00  2.92           H  
ATOM   1331 1HZ  LYS A  86      14.046  -2.432  16.754  1.00  2.92           H  
ATOM   1332 2HZ  LYS A  86      14.680  -0.913  16.624  1.00  2.92           H  
ATOM   1333 3HZ  LYS A  86      13.076  -1.112  16.955  1.00  2.92           H  
ATOM   1334  N   PRO A  87      10.522   3.271  11.017  1.00  4.20           N  
ATOM   1335  CA  PRO A  87       9.920   4.608  11.047  1.00  4.20           C  
ATOM   1336  C   PRO A  87      10.039   5.274  12.433  1.00  4.20           C  
ATOM   1337  O   PRO A  87       9.542   6.382  12.662  1.00  4.20           O  
ATOM   1338  CB  PRO A  87       8.464   4.303  10.701  1.00  4.20           C  
ATOM   1339  CG  PRO A  87       8.208   2.970  11.367  1.00  4.20           C  
ATOM   1340  CD  PRO A  87       9.514   2.192  11.218  1.00  4.20           C  
ATOM   1341  HA  PRO A  87      10.383   5.231  10.266  1.00  4.20           H  
ATOM   1342 1HB  PRO A  87       7.812   5.105  11.081  1.00  4.20           H  
ATOM   1343 2HB  PRO A  87       8.330   4.272   9.609  1.00  4.20           H  
ATOM   1344 1HG  PRO A  87       7.934   3.128  12.421  1.00  4.20           H  
ATOM   1345 2HG  PRO A  87       7.354   2.464  10.890  1.00  4.20           H  
ATOM   1346 1HD  PRO A  87       9.707   1.627  12.142  1.00  4.20           H  
ATOM   1347 2HD  PRO A  87       9.449   1.544  10.330  1.00  4.20           H  
ATOM   1348  N   SER A  88      10.700   4.578  13.359  1.00  5.79           N  
ATOM   1349  CA  SER A  88      10.794   4.944  14.775  1.00  5.79           C  
ATOM   1350  C   SER A  88      11.641   6.189  15.032  1.00  5.79           C  
ATOM   1351  O   SER A  88      11.696   6.700  16.148  1.00  5.79           O  
ATOM   1352  CB  SER A  88      11.339   3.773  15.570  1.00  5.79           C  
ATOM   1353  OG  SER A  88      12.674   3.502  15.239  1.00  5.79           O  
ATOM   1354  H   SER A  88      11.125   3.708  13.090  1.00  5.79           H  
ATOM   1355  HA  SER A  88       9.783   5.151  15.133  1.00  5.79           H  
ATOM   1356 1HB  SER A  88      11.261   3.986  16.634  1.00  5.79           H  
ATOM   1357 2HB  SER A  88      10.729   2.892  15.367  1.00  5.79           H  
ATOM   1358  HG  SER A  88      13.187   4.241  15.576  1.00  5.79           H  
ATOM   1359  N   PHE A  89      12.316   6.661  13.994  1.00  7.45           N  
ATOM   1360  CA  PHE A  89      13.158   7.851  14.043  1.00  7.45           C  
ATOM   1361  C   PHE A  89      12.362   9.089  14.478  1.00  7.45           C  
ATOM   1362  O   PHE A  89      12.923  10.031  15.044  1.00  7.45           O  
ATOM   1363  CB  PHE A  89      13.782   8.077  12.679  1.00  7.45           C  
ATOM   1364  CG  PHE A  89      12.934   8.737  11.657  1.00  7.45           C  
ATOM   1365  CD1 PHE A  89      13.059  10.079  11.463  1.00  7.45           C  
ATOM   1366  CD2 PHE A  89      12.009   8.047  10.920  1.00  7.45           C  
ATOM   1367  CE1 PHE A  89      12.310  10.743  10.525  1.00  7.45           C  
ATOM   1368  CE2 PHE A  89      11.243   8.690   9.973  1.00  7.45           C  
ATOM   1369  CZ  PHE A  89      11.399  10.048   9.772  1.00  7.45           C  
ATOM   1370  H   PHE A  89      12.222   6.172  13.117  1.00  7.45           H  
ATOM   1371  HA  PHE A  89      13.955   7.681  14.768  1.00  7.45           H  
ATOM   1372 1HB  PHE A  89      14.642   8.698  12.815  1.00  7.45           H  
ATOM   1373 2HB  PHE A  89      14.118   7.128  12.275  1.00  7.45           H  
ATOM   1374  HD1 PHE A  89      13.776  10.603  12.057  1.00  7.45           H  
ATOM   1375  HD2 PHE A  89      11.893   6.982  11.086  1.00  7.45           H  
ATOM   1376  HE1 PHE A  89      12.433  11.821  10.382  1.00  7.45           H  
ATOM   1377  HE2 PHE A  89      10.512   8.132   9.391  1.00  7.45           H  
ATOM   1378  HZ  PHE A  89      10.794  10.570   9.031  1.00  7.45           H  
ATOM   1379  N   GLU A  90      11.035   9.085  14.262  1.00  8.93           N  
ATOM   1380  CA  GLU A  90      10.224  10.236  14.657  1.00  8.93           C  
ATOM   1381  C   GLU A  90       9.949  10.174  16.159  1.00  8.93           C  
ATOM   1382  O   GLU A  90       8.822   9.938  16.603  1.00  8.93           O  
ATOM   1383  CB  GLU A  90       8.895  10.288  13.886  1.00  8.93           C  
ATOM   1384  CG  GLU A  90       9.043  10.505  12.396  1.00  8.93           C  
ATOM   1385  CD  GLU A  90       7.722  10.620  11.645  1.00  8.93           C  
ATOM   1386  OE1 GLU A  90       6.768   9.983  12.037  1.00  8.93           O  
ATOM   1387  OE2 GLU A  90       7.655  11.376  10.704  1.00  8.93           O  
ATOM   1388  H   GLU A  90      10.597   8.279  13.810  1.00  8.93           H  
ATOM   1389  HA  GLU A  90      10.785  11.145  14.445  1.00  8.93           H  
ATOM   1390 1HB  GLU A  90       8.360   9.348  14.032  1.00  8.93           H  
ATOM   1391 2HB  GLU A  90       8.270  11.086  14.288  1.00  8.93           H  
ATOM   1392 1HG  GLU A  90       9.645  11.395  12.215  1.00  8.93           H  
ATOM   1393 2HG  GLU A  90       9.581   9.652  12.017  1.00  8.93           H  
ATOM   1394  N   SER A  91      11.000  10.456  16.929  1.00 10.04           N  
ATOM   1395  CA  SER A  91      11.034  10.340  18.387  1.00 10.04           C  
ATOM   1396  C   SER A  91      10.045  11.249  19.104  1.00 10.04           C  
ATOM   1397  O   SER A  91       9.686  11.003  20.253  1.00 10.04           O  
ATOM   1398  CB  SER A  91      12.438  10.625  18.879  1.00 10.04           C  
ATOM   1399  OG  SER A  91      12.790  11.963  18.658  1.00 10.04           O  
ATOM   1400  H   SER A  91      11.863  10.659  16.429  1.00 10.04           H  
ATOM   1401  HA  SER A  91      10.790   9.308  18.642  1.00 10.04           H  
ATOM   1402 1HB  SER A  91      12.503  10.395  19.940  1.00 10.04           H  
ATOM   1403 2HB  SER A  91      13.139   9.970  18.357  1.00 10.04           H  
ATOM   1404  HG  SER A  91      12.127  12.488  19.112  1.00 10.04           H  
ATOM   1405  N   GLY A  92       9.555  12.279  18.420  1.00 10.79           N  
ATOM   1406  CA  GLY A  92       8.558  13.182  18.994  1.00 10.79           C  
ATOM   1407  C   GLY A  92       7.289  12.410  19.388  1.00 10.79           C  
ATOM   1408  O   GLY A  92       6.556  12.807  20.297  1.00 10.79           O  
ATOM   1409  H   GLY A  92       9.883  12.429  17.478  1.00 10.79           H  
ATOM   1410 1HA  GLY A  92       8.976  13.680  19.868  1.00 10.79           H  
ATOM   1411 2HA  GLY A  92       8.309  13.955  18.268  1.00 10.79           H  
ATOM   1412  N   ARG A  93       7.063  11.260  18.741  1.00 11.25           N  
ATOM   1413  CA  ARG A  93       5.912  10.405  19.002  1.00 11.25           C  
ATOM   1414  C   ARG A  93       5.945   9.807  20.408  1.00 11.25           C  
ATOM   1415  O   ARG A  93       4.926   9.336  20.913  1.00 11.25           O  
ATOM   1416  CB  ARG A  93       5.844   9.295  17.969  1.00 11.25           C  
ATOM   1417  CG  ARG A  93       5.494   9.773  16.567  1.00 11.25           C  
ATOM   1418  CD  ARG A  93       5.446   8.661  15.588  1.00 11.25           C  
ATOM   1419  NE  ARG A  93       5.189   9.145  14.242  1.00 11.25           N  
ATOM   1420  CZ  ARG A  93       3.975   9.401  13.719  1.00 11.25           C  
ATOM   1421  NH1 ARG A  93       2.878   9.212  14.424  1.00 11.25           N  
ATOM   1422  NH2 ARG A  93       3.910   9.849  12.481  1.00 11.25           N  
ATOM   1423  H   ARG A  93       7.717  10.952  18.021  1.00 11.25           H  
ATOM   1424  HA  ARG A  93       5.011  11.012  18.909  1.00 11.25           H  
ATOM   1425 1HB  ARG A  93       6.811   8.794  17.916  1.00 11.25           H  
ATOM   1426 2HB  ARG A  93       5.105   8.555  18.270  1.00 11.25           H  
ATOM   1427 1HG  ARG A  93       4.522  10.262  16.579  1.00 11.25           H  
ATOM   1428 2HG  ARG A  93       6.253  10.482  16.231  1.00 11.25           H  
ATOM   1429 1HD  ARG A  93       6.413   8.150  15.583  1.00 11.25           H  
ATOM   1430 2HD  ARG A  93       4.661   7.959  15.858  1.00 11.25           H  
ATOM   1431  HE  ARG A  93       5.998   9.325  13.624  1.00 11.25           H  
ATOM   1432 1HH1 ARG A  93       2.941   8.870  15.371  1.00 11.25           H  
ATOM   1433 2HH1 ARG A  93       1.977   9.411  14.016  1.00 11.25           H  
ATOM   1434 1HH2 ARG A  93       4.797   9.988  11.969  1.00 11.25           H  
ATOM   1435 2HH2 ARG A  93       3.025  10.054  12.051  1.00 11.25           H  
ATOM   1436  N   ARG A  94       7.120   9.814  21.043  1.00 11.52           N  
ATOM   1437  CA  ARG A  94       7.285   9.280  22.383  1.00 11.52           C  
ATOM   1438  C   ARG A  94       6.935  10.330  23.440  1.00 11.52           C  
ATOM   1439  O   ARG A  94       6.932  10.039  24.640  1.00 11.52           O  
ATOM   1440  CB  ARG A  94       8.722   8.830  22.606  1.00 11.52           C  
ATOM   1441  CG  ARG A  94       9.192   7.661  21.747  1.00 11.52           C  
ATOM   1442  CD  ARG A  94      10.607   7.296  22.062  1.00 11.52           C  
ATOM   1443  NE  ARG A  94      11.083   6.163  21.274  1.00 11.52           N  
ATOM   1444  CZ  ARG A  94      12.295   5.584  21.424  1.00 11.52           C  
ATOM   1445  NH1 ARG A  94      13.134   6.036  22.330  1.00 11.52           N  
ATOM   1446  NH2 ARG A  94      12.639   4.560  20.663  1.00 11.52           N  
ATOM   1447  H   ARG A  94       7.938  10.226  20.597  1.00 11.52           H  
ATOM   1448  HA  ARG A  94       6.621   8.424  22.501  1.00 11.52           H  
ATOM   1449 1HB  ARG A  94       9.390   9.668  22.419  1.00 11.52           H  
ATOM   1450 2HB  ARG A  94       8.850   8.542  23.648  1.00 11.52           H  
ATOM   1451 1HG  ARG A  94       8.557   6.793  21.923  1.00 11.52           H  
ATOM   1452 2HG  ARG A  94       9.137   7.949  20.693  1.00 11.52           H  
ATOM   1453 1HD  ARG A  94      11.249   8.152  21.849  1.00 11.52           H  
ATOM   1454 2HD  ARG A  94      10.688   7.036  23.115  1.00 11.52           H  
ATOM   1455  HE  ARG A  94      10.467   5.789  20.563  1.00 11.52           H  
ATOM   1456 1HH1 ARG A  94      12.873   6.818  22.915  1.00 11.52           H  
ATOM   1457 2HH1 ARG A  94      14.038   5.602  22.443  1.00 11.52           H  
ATOM   1458 1HH2 ARG A  94      11.995   4.210  19.967  1.00 11.52           H  
ATOM   1459 2HH2 ARG A  94      13.544   4.128  20.779  1.00 11.52           H  
ATOM   1460  N   GLY A  95       6.647  11.560  23.010  1.00 11.64           N  
ATOM   1461  CA  GLY A  95       6.319  12.636  23.931  1.00 11.64           C  
ATOM   1462  C   GLY A  95       5.325  12.173  24.989  1.00 11.64           C  
ATOM   1463  O   GLY A  95       4.237  12.740  25.120  1.00 11.64           O  
ATOM   1464  H   GLY A  95       6.646  11.774  22.013  1.00 11.64           H  
ATOM   1465 1HA  GLY A  95       7.230  12.994  24.411  1.00 11.64           H  
ATOM   1466 2HA  GLY A  95       5.901  13.471  23.370  1.00 11.64           H  
ENDMDL

REMARK ID 697687 DOMAINID 688212 MODEL 5 2MB0_chain_B_V2
MODEL     5
ATOM      1  N   MET A   1       2.985  -0.019   2.954  1.00  9.63           N  
ATOM      2  CA  MET A   1       4.317   0.251   2.424  1.00  9.63           C  
ATOM      3  C   MET A   1       4.346   1.499   1.562  1.00  9.63           C  
ATOM      4  O   MET A   1       3.290   2.019   1.220  1.00  9.63           O  
ATOM      5  CB  MET A   1       4.827  -0.935   1.615  1.00  9.63           C  
ATOM      6  CG  MET A   1       5.087  -2.192   2.411  1.00  9.63           C  
ATOM      7  SD  MET A   1       5.666  -3.512   1.367  1.00  9.63           S  
ATOM      8  CE  MET A   1       7.224  -2.826   0.858  1.00  9.63           C  
ATOM      9 1H   MET A   1       2.995   0.057   3.961  1.00  9.63           H  
ATOM     10 2H   MET A   1       2.334   0.654   2.573  1.00  9.63           H  
ATOM     11 3H   MET A   1       2.697  -0.951   2.694  1.00  9.63           H  
ATOM     12  HA  MET A   1       4.990   0.421   3.264  1.00  9.63           H  
ATOM     13 1HB  MET A   1       4.102  -1.177   0.843  1.00  9.63           H  
ATOM     14 2HB  MET A   1       5.751  -0.668   1.109  1.00  9.63           H  
ATOM     15 1HG  MET A   1       5.819  -2.016   3.190  1.00  9.63           H  
ATOM     16 2HG  MET A   1       4.162  -2.513   2.885  1.00  9.63           H  
ATOM     17 1HE  MET A   1       7.721  -3.530   0.198  1.00  9.63           H  
ATOM     18 2HE  MET A   1       7.058  -1.886   0.331  1.00  9.63           H  
ATOM     19 3HE  MET A   1       7.839  -2.644   1.725  1.00  9.63           H  
ATOM     20  N   VAL A   2       5.582   1.886   1.191  1.00  8.16           N  
ATOM     21  CA  VAL A   2       6.049   3.036   0.377  1.00  8.16           C  
ATOM     22  C   VAL A   2       5.219   4.333   0.288  1.00  8.16           C  
ATOM     23  O   VAL A   2       4.097   4.416   0.772  1.00  8.16           O  
ATOM     24  CB  VAL A   2       6.276   2.544  -1.083  1.00  8.16           C  
ATOM     25  CG1 VAL A   2       7.378   1.560  -1.164  1.00  8.16           C  
ATOM     26  CG2 VAL A   2       5.034   1.852  -1.615  1.00  8.16           C  
ATOM     27  H   VAL A   2       6.330   1.318   1.557  1.00  8.16           H  
ATOM     28  HA  VAL A   2       7.023   3.318   0.783  1.00  8.16           H  
ATOM     29  HB  VAL A   2       6.496   3.390  -1.688  1.00  8.16           H  
ATOM     30 1HG1 VAL A   2       7.521   1.251  -2.199  1.00  8.16           H  
ATOM     31 2HG1 VAL A   2       8.277   2.034  -0.792  1.00  8.16           H  
ATOM     32 3HG1 VAL A   2       7.131   0.696  -0.567  1.00  8.16           H  
ATOM     33 1HG2 VAL A   2       5.200   1.551  -2.642  1.00  8.16           H  
ATOM     34 2HG2 VAL A   2       4.808   0.979  -1.030  1.00  8.16           H  
ATOM     35 3HG2 VAL A   2       4.201   2.537  -1.564  1.00  8.16           H  
ATOM     36  N   GLU A   3       5.810   5.380  -0.313  1.00  6.34           N  
ATOM     37  CA  GLU A   3       5.075   6.623  -0.516  1.00  6.34           C  
ATOM     38  C   GLU A   3       5.623   7.535  -1.645  1.00  6.34           C  
ATOM     39  O   GLU A   3       6.721   8.091  -1.567  1.00  6.34           O  
ATOM     40  CB  GLU A   3       4.937   7.385   0.797  1.00  6.34           C  
ATOM     41  CG  GLU A   3       4.141   8.646   0.679  1.00  6.34           C  
ATOM     42  CD  GLU A   3       3.746   9.221   1.991  1.00  6.34           C  
ATOM     43  OE1 GLU A   3       2.569   9.118   2.305  1.00  6.34           O  
ATOM     44  OE2 GLU A   3       4.586   9.728   2.698  1.00  6.34           O  
ATOM     45  H   GLU A   3       6.740   5.294  -0.674  1.00  6.34           H  
ATOM     46  HA  GLU A   3       4.071   6.331  -0.771  1.00  6.34           H  
ATOM     47 1HB  GLU A   3       4.441   6.767   1.527  1.00  6.34           H  
ATOM     48 2HB  GLU A   3       5.918   7.635   1.179  1.00  6.34           H  
ATOM     49 1HG  GLU A   3       4.761   9.374   0.167  1.00  6.34           H  
ATOM     50 2HG  GLU A   3       3.260   8.463   0.069  1.00  6.34           H  
ATOM     51  N   ALA A   4       4.763   7.794  -2.627  1.00  4.54           N  
ATOM     52  CA  ALA A   4       5.017   8.588  -3.831  1.00  4.54           C  
ATOM     53  C   ALA A   4       4.963  10.076  -3.581  1.00  4.54           C  
ATOM     54  O   ALA A   4       5.349  10.877  -4.428  1.00  4.54           O  
ATOM     55  CB  ALA A   4       3.970   8.280  -4.885  1.00  4.54           C  
ATOM     56  H   ALA A   4       3.867   7.330  -2.568  1.00  4.54           H  
ATOM     57  HA  ALA A   4       6.012   8.328  -4.200  1.00  4.54           H  
ATOM     58 1HB  ALA A   4       4.180   8.857  -5.782  1.00  4.54           H  
ATOM     59 2HB  ALA A   4       3.968   7.244  -5.126  1.00  4.54           H  
ATOM     60 3HB  ALA A   4       2.988   8.555  -4.493  1.00  4.54           H  
ATOM     61  N   ASP A   5       4.488  10.442  -2.407  1.00  3.07           N  
ATOM     62  CA  ASP A   5       4.309  11.831  -2.037  1.00  3.07           C  
ATOM     63  C   ASP A   5       5.570  12.387  -1.392  1.00  3.07           C  
ATOM     64  O   ASP A   5       5.612  13.553  -0.977  1.00  3.07           O  
ATOM     65  CB  ASP A   5       3.101  11.971  -1.114  1.00  3.07           C  
ATOM     66  CG  ASP A   5       1.780  11.643  -1.845  1.00  3.07           C  
ATOM     67  OD1 ASP A   5       1.737  11.766  -3.046  1.00  3.07           O  
ATOM     68  OD2 ASP A   5       0.839  11.272  -1.194  1.00  3.07           O  
ATOM     69  H   ASP A   5       4.217   9.718  -1.755  1.00  3.07           H  
ATOM     70  HA  ASP A   5       4.111  12.407  -2.941  1.00  3.07           H  
ATOM     71 1HB  ASP A   5       3.210  11.305  -0.260  1.00  3.07           H  
ATOM     72 2HB  ASP A   5       3.050  12.987  -0.730  1.00  3.07           H  
ATOM     73  N   ARG A   6       6.603  11.550  -1.315  1.00  2.05           N  
ATOM     74  CA  ARG A   6       7.887  11.934  -0.770  1.00  2.05           C  
ATOM     75  C   ARG A   6       8.992  11.522  -1.753  1.00  2.05           C  
ATOM     76  O   ARG A   6       9.654  10.514  -1.534  1.00  2.05           O  
ATOM     77  CB  ARG A   6       8.094  11.291   0.587  1.00  2.05           C  
ATOM     78  CG  ARG A   6       7.114  11.762   1.662  1.00  2.05           C  
ATOM     79  CD  ARG A   6       7.387  13.179   2.045  1.00  2.05           C  
ATOM     80  NE  ARG A   6       6.505  13.660   3.096  1.00  2.05           N  
ATOM     81  CZ  ARG A   6       5.314  14.276   2.898  1.00  2.05           C  
ATOM     82  NH1 ARG A   6       4.848  14.499   1.680  1.00  2.05           N  
ATOM     83  NH2 ARG A   6       4.606  14.671   3.945  1.00  2.05           N  
ATOM     84  H   ARG A   6       6.503  10.585  -1.638  1.00  2.05           H  
ATOM     85  HA  ARG A   6       7.902  13.012  -0.618  1.00  2.05           H  
ATOM     86 1HB  ARG A   6       7.961  10.214   0.482  1.00  2.05           H  
ATOM     87 2HB  ARG A   6       9.109  11.470   0.939  1.00  2.05           H  
ATOM     88 1HG  ARG A   6       6.089  11.685   1.301  1.00  2.05           H  
ATOM     89 2HG  ARG A   6       7.220  11.135   2.546  1.00  2.05           H  
ATOM     90 1HD  ARG A   6       8.414  13.264   2.398  1.00  2.05           H  
ATOM     91 2HD  ARG A   6       7.252  13.817   1.172  1.00  2.05           H  
ATOM     92  HE  ARG A   6       6.802  13.521   4.050  1.00  2.05           H  
ATOM     93 1HH1 ARG A   6       5.368  14.200   0.842  1.00  2.05           H  
ATOM     94 2HH1 ARG A   6       3.963  14.963   1.563  1.00  2.05           H  
ATOM     95 1HH2 ARG A   6       4.953  14.507   4.880  1.00  2.05           H  
ATOM     96 2HH2 ARG A   6       3.719  15.133   3.810  1.00  2.05           H  
ATOM     97  N   PRO A   7       9.230  12.298  -2.838  1.00  1.41           N  
ATOM     98  CA  PRO A   7      10.085  11.999  -3.991  1.00  1.41           C  
ATOM     99  C   PRO A   7      11.485  11.472  -3.654  1.00  1.41           C  
ATOM    100  O   PRO A   7      12.066  10.702  -4.422  1.00  1.41           O  
ATOM    101  CB  PRO A   7      10.169  13.363  -4.686  1.00  1.41           C  
ATOM    102  CG  PRO A   7       8.889  14.049  -4.339  1.00  1.41           C  
ATOM    103  CD  PRO A   7       8.611  13.649  -2.920  1.00  1.41           C  
ATOM    104  HA  PRO A   7       9.558  11.276  -4.638  1.00  1.41           H  
ATOM    105 1HB  PRO A   7      11.055  13.910  -4.326  1.00  1.41           H  
ATOM    106 2HB  PRO A   7      10.297  13.230  -5.768  1.00  1.41           H  
ATOM    107 1HG  PRO A   7       8.999  15.137  -4.458  1.00  1.41           H  
ATOM    108 2HG  PRO A   7       8.089  13.734  -5.029  1.00  1.41           H  
ATOM    109 1HD  PRO A   7       9.089  14.348  -2.218  1.00  1.41           H  
ATOM    110 2HD  PRO A   7       7.535  13.618  -2.807  1.00  1.41           H  
ATOM    111  N   GLY A   8      12.020  11.869  -2.498  1.00  1.03           N  
ATOM    112  CA  GLY A   8      13.352  11.446  -2.071  1.00  1.03           C  
ATOM    113  C   GLY A   8      13.354  10.048  -1.446  1.00  1.03           C  
ATOM    114  O   GLY A   8      14.390   9.588  -0.957  1.00  1.03           O  
ATOM    115  H   GLY A   8      11.504  12.489  -1.895  1.00  1.03           H  
ATOM    116 1HA  GLY A   8      14.024  11.458  -2.915  1.00  1.03           H  
ATOM    117 2HA  GLY A   8      13.744  12.168  -1.352  1.00  1.03           H  
ATOM    118  N   LYS A   9      12.184   9.398  -1.387  1.00  0.82           N  
ATOM    119  CA  LYS A   9      12.055   8.095  -0.746  1.00  0.82           C  
ATOM    120  C   LYS A   9      12.298   6.895  -1.659  1.00  0.82           C  
ATOM    121  O   LYS A   9      11.691   6.764  -2.729  1.00  0.82           O  
ATOM    122  CB  LYS A   9      10.668   7.957  -0.099  1.00  0.82           C  
ATOM    123  CG  LYS A   9      10.514   6.721   0.851  1.00  0.82           C  
ATOM    124  CD  LYS A   9       9.099   6.629   1.500  1.00  0.82           C  
ATOM    125  CE  LYS A   9       8.781   7.778   2.514  1.00  0.82           C  
ATOM    126  NZ  LYS A   9       9.630   7.759   3.772  1.00  0.82           N  
ATOM    127  H   LYS A   9      11.346   9.830  -1.773  1.00  0.82           H  
ATOM    128  HA  LYS A   9      12.787   8.042   0.040  1.00  0.82           H  
ATOM    129 1HB  LYS A   9      10.446   8.855   0.478  1.00  0.82           H  
ATOM    130 2HB  LYS A   9       9.908   7.893  -0.878  1.00  0.82           H  
ATOM    131 1HG  LYS A   9      10.687   5.812   0.280  1.00  0.82           H  
ATOM    132 2HG  LYS A   9      11.266   6.762   1.637  1.00  0.82           H  
ATOM    133 1HD  LYS A   9       8.352   6.679   0.704  1.00  0.82           H  
ATOM    134 2HD  LYS A   9       8.988   5.671   2.007  1.00  0.82           H  
ATOM    135 1HE  LYS A   9       8.914   8.732   2.023  1.00  0.82           H  
ATOM    136 2HE  LYS A   9       7.742   7.674   2.802  1.00  0.82           H  
ATOM    137 1HZ  LYS A   9       9.345   8.517   4.379  1.00  0.82           H  
ATOM    138 2HZ  LYS A   9       9.517   6.887   4.260  1.00  0.82           H  
ATOM    139 3HZ  LYS A   9      10.613   7.898   3.530  1.00  0.82           H  
ATOM    140  N   LEU A  10      13.170   6.006  -1.198  1.00  0.71           N  
ATOM    141  CA  LEU A  10      13.485   4.757  -1.865  1.00  0.71           C  
ATOM    142  C   LEU A  10      12.961   3.567  -1.096  1.00  0.71           C  
ATOM    143  O   LEU A  10      12.953   3.553   0.139  1.00  0.71           O  
ATOM    144  CB  LEU A  10      14.992   4.562  -1.993  1.00  0.71           C  
ATOM    145  CG  LEU A  10      15.734   5.594  -2.731  1.00  0.71           C  
ATOM    146  CD1 LEU A  10      17.180   5.267  -2.683  1.00  0.71           C  
ATOM    147  CD2 LEU A  10      15.219   5.634  -4.143  1.00  0.71           C  
ATOM    148  H   LEU A  10      13.653   6.224  -0.334  1.00  0.71           H  
ATOM    149  HA  LEU A  10      13.031   4.760  -2.853  1.00  0.71           H  
ATOM    150 1HB  LEU A  10      15.404   4.542  -0.993  1.00  0.71           H  
ATOM    151 2HB  LEU A  10      15.176   3.597  -2.468  1.00  0.71           H  
ATOM    152  HG  LEU A  10      15.598   6.564  -2.249  1.00  0.71           H  
ATOM    153 1HD1 LEU A  10      17.706   6.032  -3.207  1.00  0.71           H  
ATOM    154 2HD1 LEU A  10      17.508   5.223  -1.653  1.00  0.71           H  
ATOM    155 3HD1 LEU A  10      17.354   4.323  -3.150  1.00  0.71           H  
ATOM    156 1HD2 LEU A  10      15.746   6.372  -4.725  1.00  0.71           H  
ATOM    157 2HD2 LEU A  10      15.347   4.655  -4.605  1.00  0.71           H  
ATOM    158 3HD2 LEU A  10      14.177   5.887  -4.103  1.00  0.71           H  
ATOM    159  N   PHE A  11      12.583   2.543  -1.834  1.00  0.66           N  
ATOM    160  CA  PHE A  11      12.247   1.259  -1.261  1.00  0.66           C  
ATOM    161  C   PHE A  11      13.376   0.287  -1.443  1.00  0.66           C  
ATOM    162  O   PHE A  11      13.829   0.055  -2.571  1.00  0.66           O  
ATOM    163  CB  PHE A  11      11.010   0.649  -1.870  1.00  0.66           C  
ATOM    164  CG  PHE A  11      10.823  -0.702  -1.336  1.00  0.66           C  
ATOM    165  CD1 PHE A  11      10.617  -0.864  -0.016  1.00  0.66           C  
ATOM    166  CD2 PHE A  11      10.875  -1.820  -2.150  1.00  0.66           C  
ATOM    167  CE1 PHE A  11      10.467  -2.077   0.522  1.00  0.66           C  
ATOM    168  CE2 PHE A  11      10.721  -3.078  -1.608  1.00  0.66           C  
ATOM    169  CZ  PHE A  11      10.518  -3.204  -0.258  1.00  0.66           C  
ATOM    170  H   PHE A  11      12.585   2.643  -2.842  1.00  0.66           H  
ATOM    171  HA  PHE A  11      12.078   1.385  -0.190  1.00  0.66           H  
ATOM    172 1HB  PHE A  11      10.160   1.243  -1.637  1.00  0.66           H  
ATOM    173 2HB  PHE A  11      11.108   0.596  -2.957  1.00  0.66           H  
ATOM    174  HD1 PHE A  11      10.603   0.006   0.609  1.00  0.66           H  
ATOM    175  HD2 PHE A  11      11.047  -1.698  -3.223  1.00  0.66           H  
ATOM    176  HE1 PHE A  11      10.314  -2.150   1.567  1.00  0.66           H  
ATOM    177  HE2 PHE A  11      10.766  -3.960  -2.243  1.00  0.66           H  
ATOM    178  HZ  PHE A  11      10.396  -4.188   0.194  1.00  0.66           H  
ATOM    179  N   ILE A  12      13.858  -0.264  -0.334  1.00  0.63           N  
ATOM    180  CA  ILE A  12      14.948  -1.204  -0.396  1.00  0.63           C  
ATOM    181  C   ILE A  12      14.599  -2.563   0.154  1.00  0.63           C  
ATOM    182  O   ILE A  12      14.208  -2.689   1.313  1.00  0.63           O  
ATOM    183  CB  ILE A  12      16.154  -0.659   0.348  1.00  0.63           C  
ATOM    184  CG1 ILE A  12      16.482   0.658  -0.247  1.00  0.63           C  
ATOM    185  CG2 ILE A  12      17.322  -1.647   0.262  1.00  0.63           C  
ATOM    186  CD1 ILE A  12      15.980   1.796   0.535  1.00  0.63           C  
ATOM    187  H   ILE A  12      13.465  -0.025   0.575  1.00  0.63           H  
ATOM    188  HA  ILE A  12      15.227  -1.323  -1.434  1.00  0.63           H  
ATOM    189  HB  ILE A  12      15.894  -0.490   1.394  1.00  0.63           H  
ATOM    190 1HG1 ILE A  12      17.489   0.734  -0.338  1.00  0.63           H  
ATOM    191 2HG1 ILE A  12      16.060   0.707  -1.235  1.00  0.63           H  
ATOM    192 1HG2 ILE A  12      18.177  -1.247   0.789  1.00  0.63           H  
ATOM    193 2HG2 ILE A  12      17.028  -2.593   0.713  1.00  0.63           H  
ATOM    194 3HG2 ILE A  12      17.581  -1.822  -0.776  1.00  0.63           H  
ATOM    195 1HD1 ILE A  12      16.266   2.716   0.049  1.00  0.63           H  
ATOM    196 2HD1 ILE A  12      14.895   1.754   0.633  1.00  0.63           H  
ATOM    197 3HD1 ILE A  12      16.429   1.739   1.504  1.00  0.63           H  
ATOM    198  N   GLY A  13      14.747  -3.587  -0.676  1.00  0.62           N  
ATOM    199  CA  GLY A  13      14.483  -4.942  -0.214  1.00  0.62           C  
ATOM    200  C   GLY A  13      15.741  -5.781  -0.341  1.00  0.62           C  
ATOM    201  O   GLY A  13      16.758  -5.299  -0.846  1.00  0.62           O  
ATOM    202  H   GLY A  13      15.070  -3.405  -1.628  1.00  0.62           H  
ATOM    203 1HA  GLY A  13      14.157  -4.929   0.821  1.00  0.62           H  
ATOM    204 2HA  GLY A  13      13.681  -5.380  -0.806  1.00  0.62           H  
ATOM    205  N   GLY A  14      15.658  -7.053   0.056  1.00  0.62           N  
ATOM    206  CA  GLY A  14      16.807  -7.961  -0.029  1.00  0.62           C  
ATOM    207  C   GLY A  14      17.828  -7.726   1.087  1.00  0.62           C  
ATOM    208  O   GLY A  14      18.984  -8.129   0.981  1.00  0.62           O  
ATOM    209  H   GLY A  14      14.793  -7.385   0.464  1.00  0.62           H  
ATOM    210 1HA  GLY A  14      16.455  -8.991   0.016  1.00  0.62           H  
ATOM    211 2HA  GLY A  14      17.295  -7.838  -0.996  1.00  0.62           H  
ATOM    212  N   LEU A  15      17.421  -7.061   2.155  1.00  0.63           N  
ATOM    213  CA  LEU A  15      18.360  -6.753   3.214  1.00  0.63           C  
ATOM    214  C   LEU A  15      18.595  -7.944   4.118  1.00  0.63           C  
ATOM    215  O   LEU A  15      17.685  -8.733   4.385  1.00  0.63           O  
ATOM    216  CB  LEU A  15      17.847  -5.578   4.047  1.00  0.63           C  
ATOM    217  CG  LEU A  15      17.672  -4.258   3.309  1.00  0.63           C  
ATOM    218  CD1 LEU A  15      17.025  -3.248   4.235  1.00  0.63           C  
ATOM    219  CD2 LEU A  15      19.036  -3.778   2.858  1.00  0.63           C  
ATOM    220  H   LEU A  15      16.446  -6.773   2.252  1.00  0.63           H  
ATOM    221  HA  LEU A  15      19.314  -6.474   2.760  1.00  0.63           H  
ATOM    222 1HB  LEU A  15      16.895  -5.847   4.469  1.00  0.63           H  
ATOM    223 2HB  LEU A  15      18.545  -5.413   4.872  1.00  0.63           H  
ATOM    224  HG  LEU A  15      17.018  -4.400   2.442  1.00  0.63           H  
ATOM    225 1HD1 LEU A  15      16.895  -2.303   3.708  1.00  0.63           H  
ATOM    226 2HD1 LEU A  15      16.062  -3.617   4.554  1.00  0.63           H  
ATOM    227 3HD1 LEU A  15      17.656  -3.099   5.108  1.00  0.63           H  
ATOM    228 1HD2 LEU A  15      18.949  -2.837   2.334  1.00  0.63           H  
ATOM    229 2HD2 LEU A  15      19.669  -3.646   3.730  1.00  0.63           H  
ATOM    230 3HD2 LEU A  15      19.474  -4.521   2.202  1.00  0.63           H  
ATOM    231  N   ASN A  16      19.808  -8.062   4.617  1.00  0.65           N  
ATOM    232  CA  ASN A  16      20.128  -9.077   5.601  1.00  0.65           C  
ATOM    233  C   ASN A  16      19.323  -8.734   6.840  1.00  0.65           C  
ATOM    234  O   ASN A  16      19.207  -7.557   7.186  1.00  0.65           O  
ATOM    235  CB  ASN A  16      21.609  -9.104   5.925  1.00  0.65           C  
ATOM    236  CG  ASN A  16      22.033 -10.329   6.673  1.00  0.65           C  
ATOM    237  OD1 ASN A  16      21.568 -10.600   7.787  1.00  0.65           O  
ATOM    238  ND2 ASN A  16      22.947 -11.071   6.095  1.00  0.65           N  
ATOM    239  H   ASN A  16      20.526  -7.406   4.336  1.00  0.65           H  
ATOM    240  HA  ASN A  16      19.803 -10.055   5.240  1.00  0.65           H  
ATOM    241 1HB  ASN A  16      22.188  -9.035   5.000  1.00  0.65           H  
ATOM    242 2HB  ASN A  16      21.860  -8.227   6.527  1.00  0.65           H  
ATOM    243 1HD2 ASN A  16      23.288 -11.892   6.553  1.00  0.65           H  
ATOM    244 2HD2 ASN A  16      23.324 -10.799   5.206  1.00  0.65           H  
ATOM    245  N   THR A  17      18.800  -9.726   7.544  1.00  0.67           N  
ATOM    246  CA  THR A  17      18.038  -9.431   8.753  1.00  0.67           C  
ATOM    247  C   THR A  17      18.899  -8.800   9.862  1.00  0.67           C  
ATOM    248  O   THR A  17      18.368  -8.216  10.807  1.00  0.67           O  
ATOM    249  CB  THR A  17      17.322 -10.692   9.266  1.00  0.67           C  
ATOM    250  OG1 THR A  17      18.281 -11.727   9.520  1.00  0.67           O  
ATOM    251  CG2 THR A  17      16.297 -11.163   8.243  1.00  0.67           C  
ATOM    252  H   THR A  17      18.918 -10.682   7.239  1.00  0.67           H  
ATOM    253  HA  THR A  17      17.265  -8.708   8.487  1.00  0.67           H  
ATOM    254  HB  THR A  17      16.808 -10.457  10.199  1.00  0.67           H  
ATOM    255  HG1 THR A  17      18.944 -11.404  10.141  1.00  0.67           H  
ATOM    256 1HG2 THR A  17      15.786 -12.048   8.617  1.00  0.67           H  
ATOM    257 2HG2 THR A  17      15.565 -10.365   8.071  1.00  0.67           H  
ATOM    258 3HG2 THR A  17      16.800 -11.399   7.306  1.00  0.67           H  
ATOM    259  N   GLU A  18      20.227  -8.889   9.731  1.00  0.69           N  
ATOM    260  CA  GLU A  18      21.141  -8.258  10.679  1.00  0.69           C  
ATOM    261  C   GLU A  18      21.454  -6.789  10.330  1.00  0.69           C  
ATOM    262  O   GLU A  18      22.178  -6.125  11.076  1.00  0.69           O  
ATOM    263  CB  GLU A  18      22.455  -9.042  10.787  1.00  0.69           C  
ATOM    264  CG  GLU A  18      22.303 -10.437  11.393  1.00  0.69           C  
ATOM    265  CD  GLU A  18      23.613 -11.197  11.518  1.00  0.69           C  
ATOM    266  OE1 GLU A  18      24.633 -10.671  11.136  1.00  0.69           O  
ATOM    267  OE2 GLU A  18      23.584 -12.305  12.005  1.00  0.69           O  
ATOM    268  H   GLU A  18      20.612  -9.410   8.946  1.00  0.69           H  
ATOM    269  HA  GLU A  18      20.665  -8.267  11.660  1.00  0.69           H  
ATOM    270 1HB  GLU A  18      22.892  -9.150   9.793  1.00  0.69           H  
ATOM    271 2HB  GLU A  18      23.163  -8.483  11.398  1.00  0.69           H  
ATOM    272 1HG  GLU A  18      21.854 -10.344  12.380  1.00  0.69           H  
ATOM    273 2HG  GLU A  18      21.618 -11.009  10.766  1.00  0.69           H  
ATOM    274  N   THR A  19      20.921  -6.269   9.215  1.00  0.70           N  
ATOM    275  CA  THR A  19      21.192  -4.880   8.847  1.00  0.70           C  
ATOM    276  C   THR A  19      20.276  -3.950   9.615  1.00  0.70           C  
ATOM    277  O   THR A  19      19.055  -4.037   9.495  1.00  0.70           O  
ATOM    278  CB  THR A  19      20.942  -4.637   7.340  1.00  0.70           C  
ATOM    279  OG1 THR A  19      21.817  -5.463   6.561  1.00  0.70           O  
ATOM    280  CG2 THR A  19      21.133  -3.180   6.965  1.00  0.70           C  
ATOM    281  H   THR A  19      20.320  -6.828   8.615  1.00  0.70           H  
ATOM    282  HA  THR A  19      22.230  -4.638   9.086  1.00  0.70           H  
ATOM    283  HB  THR A  19      19.913  -4.918   7.117  1.00  0.70           H  
ATOM    284  HG1 THR A  19      22.754  -5.189   6.721  1.00  0.70           H  
ATOM    285 1HG2 THR A  19      20.921  -3.044   5.911  1.00  0.70           H  
ATOM    286 2HG2 THR A  19      20.454  -2.574   7.555  1.00  0.70           H  
ATOM    287 3HG2 THR A  19      22.157  -2.893   7.169  1.00  0.70           H  
ATOM    288  N   ASN A  20      20.856  -3.048  10.395  1.00  0.70           N  
ATOM    289  CA  ASN A  20      20.055  -2.107  11.169  1.00  0.70           C  
ATOM    290  C   ASN A  20      19.927  -0.759  10.465  1.00  0.70           C  
ATOM    291  O   ASN A  20      20.525  -0.544   9.403  1.00  0.70           O  
ATOM    292  CB  ASN A  20      20.617  -1.980  12.573  1.00  0.70           C  
ATOM    293  CG  ASN A  20      22.004  -1.431  12.609  1.00  0.70           C  
ATOM    294  OD1 ASN A  20      22.465  -0.811  11.647  1.00  0.70           O  
ATOM    295  ND2 ASN A  20      22.692  -1.655  13.705  1.00  0.70           N  
ATOM    296  H   ASN A  20      21.865  -3.036  10.458  1.00  0.70           H  
ATOM    297  HA  ASN A  20      19.052  -2.512  11.272  1.00  0.70           H  
ATOM    298 1HB  ASN A  20      19.968  -1.333  13.166  1.00  0.70           H  
ATOM    299 2HB  ASN A  20      20.617  -2.961  13.047  1.00  0.70           H  
ATOM    300 1HD2 ASN A  20      23.630  -1.317  13.786  1.00  0.70           H  
ATOM    301 2HD2 ASN A  20      22.279  -2.171  14.457  1.00  0.70           H  
ATOM    302  N   GLU A  21      19.206   0.169  11.092  1.00  0.69           N  
ATOM    303  CA  GLU A  21      18.993   1.492  10.522  1.00  0.69           C  
ATOM    304  C   GLU A  21      20.288   2.264  10.311  1.00  0.69           C  
ATOM    305  O   GLU A  21      20.443   2.967   9.315  1.00  0.69           O  
ATOM    306  CB  GLU A  21      18.092   2.292  11.452  1.00  0.69           C  
ATOM    307  CG  GLU A  21      16.690   1.710  11.605  1.00  0.69           C  
ATOM    308  CD  GLU A  21      16.672   0.543  12.588  1.00  0.69           C  
ATOM    309  OE1 GLU A  21      17.725   0.182  13.055  1.00  0.69           O  
ATOM    310  OE2 GLU A  21      15.616   0.039  12.898  1.00  0.69           O  
ATOM    311  H   GLU A  21      18.758  -0.063  11.966  1.00  0.69           H  
ATOM    312  HA  GLU A  21      18.502   1.375   9.558  1.00  0.69           H  
ATOM    313 1HB  GLU A  21      18.548   2.354  12.441  1.00  0.69           H  
ATOM    314 2HB  GLU A  21      17.991   3.310  11.070  1.00  0.69           H  
ATOM    315 1HG  GLU A  21      16.014   2.489  11.958  1.00  0.69           H  
ATOM    316 2HG  GLU A  21      16.340   1.378  10.631  1.00  0.69           H  
ATOM    317  N   LYS A  22      21.230   2.115  11.244  1.00  0.68           N  
ATOM    318  CA  LYS A  22      22.484   2.852  11.166  1.00  0.68           C  
ATOM    319  C   LYS A  22      23.306   2.380   9.982  1.00  0.68           C  
ATOM    320  O   LYS A  22      23.924   3.183   9.281  1.00  0.68           O  
ATOM    321  CB  LYS A  22      23.276   2.692  12.463  1.00  0.68           C  
ATOM    322  CG  LYS A  22      22.655   3.402  13.658  1.00  0.68           C  
ATOM    323  CD  LYS A  22      23.477   3.191  14.924  1.00  0.68           C  
ATOM    324  CE  LYS A  22      22.841   3.890  16.120  1.00  0.68           C  
ATOM    325  NZ  LYS A  22      23.612   3.660  17.371  1.00  0.68           N  
ATOM    326  H   LYS A  22      21.053   1.497  12.022  1.00  0.68           H  
ATOM    327  HA  LYS A  22      22.258   3.910  11.020  1.00  0.68           H  
ATOM    328 1HB  LYS A  22      23.362   1.632  12.706  1.00  0.68           H  
ATOM    329 2HB  LYS A  22      24.284   3.079  12.323  1.00  0.68           H  
ATOM    330 1HG  LYS A  22      22.588   4.471  13.447  1.00  0.68           H  
ATOM    331 2HG  LYS A  22      21.647   3.016  13.819  1.00  0.68           H  
ATOM    332 1HD  LYS A  22      23.552   2.122  15.133  1.00  0.68           H  
ATOM    333 2HD  LYS A  22      24.482   3.586  14.776  1.00  0.68           H  
ATOM    334 1HE  LYS A  22      22.796   4.960  15.925  1.00  0.68           H  
ATOM    335 2HE  LYS A  22      21.828   3.512  16.257  1.00  0.68           H  
ATOM    336 1HZ  LYS A  22      23.160   4.137  18.138  1.00  0.68           H  
ATOM    337 2HZ  LYS A  22      23.650   2.669  17.566  1.00  0.68           H  
ATOM    338 3HZ  LYS A  22      24.550   4.016  17.259  1.00  0.68           H  
ATOM    339  N   ALA A  23      23.309   1.069   9.747  1.00  0.66           N  
ATOM    340  CA  ALA A  23      24.029   0.515   8.618  1.00  0.66           C  
ATOM    341  C   ALA A  23      23.436   1.059   7.330  1.00  0.66           C  
ATOM    342  O   ALA A  23      24.168   1.447   6.420  1.00  0.66           O  
ATOM    343  CB  ALA A  23      23.968  -0.996   8.650  1.00  0.66           C  
ATOM    344  H   ALA A  23      22.803   0.443  10.365  1.00  0.66           H  
ATOM    345  HA  ALA A  23      25.069   0.836   8.676  1.00  0.66           H  
ATOM    346 1HB  ALA A  23      24.514  -1.414   7.801  1.00  0.66           H  
ATOM    347 2HB  ALA A  23      24.407  -1.357   9.578  1.00  0.66           H  
ATOM    348 3HB  ALA A  23      22.928  -1.300   8.602  1.00  0.66           H  
ATOM    349  N   LEU A  24      22.107   1.157   7.275  1.00  0.65           N  
ATOM    350  CA  LEU A  24      21.477   1.701   6.089  1.00  0.65           C  
ATOM    351  C   LEU A  24      21.853   3.169   5.905  1.00  0.65           C  
ATOM    352  O   LEU A  24      22.185   3.587   4.797  1.00  0.65           O  
ATOM    353  CB  LEU A  24      19.966   1.544   6.196  1.00  0.65           C  
ATOM    354  CG  LEU A  24      19.446   0.134   6.096  1.00  0.65           C  
ATOM    355  CD1 LEU A  24      17.984   0.109   6.448  1.00  0.65           C  
ATOM    356  CD2 LEU A  24      19.659  -0.368   4.686  1.00  0.65           C  
ATOM    357  H   LEU A  24      21.536   0.816   8.052  1.00  0.65           H  
ATOM    358  HA  LEU A  24      21.828   1.141   5.224  1.00  0.65           H  
ATOM    359 1HB  LEU A  24      19.675   1.912   7.160  1.00  0.65           H  
ATOM    360 2HB  LEU A  24      19.485   2.149   5.426  1.00  0.65           H  
ATOM    361  HG  LEU A  24      19.975  -0.493   6.797  1.00  0.65           H  
ATOM    362 1HD1 LEU A  24      17.616  -0.906   6.373  1.00  0.65           H  
ATOM    363 2HD1 LEU A  24      17.845   0.469   7.463  1.00  0.65           H  
ATOM    364 3HD1 LEU A  24      17.445   0.750   5.759  1.00  0.65           H  
ATOM    365 1HD2 LEU A  24      19.297  -1.379   4.609  1.00  0.65           H  
ATOM    366 2HD2 LEU A  24      19.116   0.268   3.987  1.00  0.65           H  
ATOM    367 3HD2 LEU A  24      20.721  -0.347   4.454  1.00  0.65           H  
ATOM    368  N   GLU A  25      21.895   3.950   6.994  1.00  0.64           N  
ATOM    369  CA  GLU A  25      22.298   5.343   6.821  1.00  0.64           C  
ATOM    370  C   GLU A  25      23.741   5.424   6.321  1.00  0.64           C  
ATOM    371  O   GLU A  25      24.053   6.214   5.426  1.00  0.64           O  
ATOM    372  CB  GLU A  25      22.208   6.147   8.138  1.00  0.64           C  
ATOM    373  CG  GLU A  25      20.812   6.481   8.652  1.00  0.64           C  
ATOM    374  CD  GLU A  25      20.824   7.284   9.954  1.00  0.64           C  
ATOM    375  OE1 GLU A  25      21.880   7.476  10.511  1.00  0.64           O  
ATOM    376  OE2 GLU A  25      19.773   7.717  10.372  1.00  0.64           O  
ATOM    377  H   GLU A  25      21.611   3.589   7.904  1.00  0.64           H  
ATOM    378  HA  GLU A  25      21.647   5.803   6.084  1.00  0.64           H  
ATOM    379 1HB  GLU A  25      22.715   5.592   8.925  1.00  0.64           H  
ATOM    380 2HB  GLU A  25      22.740   7.089   8.013  1.00  0.64           H  
ATOM    381 1HG  GLU A  25      20.300   7.067   7.893  1.00  0.64           H  
ATOM    382 2HG  GLU A  25      20.264   5.554   8.809  1.00  0.64           H  
ATOM    383  N   ALA A  26      24.617   4.568   6.853  1.00  0.63           N  
ATOM    384  CA  ALA A  26      26.023   4.563   6.464  1.00  0.63           C  
ATOM    385  C   ALA A  26      26.224   4.241   4.986  1.00  0.63           C  
ATOM    386  O   ALA A  26      27.076   4.839   4.323  1.00  0.63           O  
ATOM    387  CB  ALA A  26      26.784   3.544   7.296  1.00  0.63           C  
ATOM    388  H   ALA A  26      24.305   3.933   7.590  1.00  0.63           H  
ATOM    389  HA  ALA A  26      26.424   5.556   6.653  1.00  0.63           H  
ATOM    390 1HB  ALA A  26      27.837   3.567   7.027  1.00  0.63           H  
ATOM    391 2HB  ALA A  26      26.669   3.782   8.353  1.00  0.63           H  
ATOM    392 3HB  ALA A  26      26.382   2.553   7.105  1.00  0.63           H  
ATOM    393  N   VAL A  27      25.429   3.314   4.461  1.00  0.63           N  
ATOM    394  CA  VAL A  27      25.577   2.901   3.074  1.00  0.63           C  
ATOM    395  C   VAL A  27      24.893   3.846   2.087  1.00  0.63           C  
ATOM    396  O   VAL A  27      25.475   4.223   1.069  1.00  0.63           O  
ATOM    397  CB  VAL A  27      25.017   1.491   2.871  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      25.086   1.164   1.430  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      25.808   0.483   3.684  1.00  0.63           C  
ATOM    400  H   VAL A  27      24.748   2.845   5.062  1.00  0.63           H  
ATOM    401  HA  VAL A  27      26.641   2.881   2.844  1.00  0.63           H  
ATOM    402  HB  VAL A  27      23.966   1.473   3.179  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      24.675   0.177   1.253  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      24.522   1.910   0.895  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      26.121   1.188   1.100  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      25.400  -0.509   3.533  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      26.848   0.502   3.367  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      25.752   0.735   4.734  1.00  0.63           H  
ATOM    409  N   PHE A  28      23.648   4.210   2.370  1.00  0.62           N  
ATOM    410  CA  PHE A  28      22.885   5.073   1.483  1.00  0.62           C  
ATOM    411  C   PHE A  28      23.312   6.538   1.595  1.00  0.62           C  
ATOM    412  O   PHE A  28      23.232   7.287   0.621  1.00  0.62           O  
ATOM    413  CB  PHE A  28      21.393   4.877   1.766  1.00  0.62           C  
ATOM    414  CG  PHE A  28      20.862   3.600   1.216  1.00  0.62           C  
ATOM    415  CD1 PHE A  28      20.924   2.428   1.951  1.00  0.62           C  
ATOM    416  CD2 PHE A  28      20.287   3.566  -0.045  1.00  0.62           C  
ATOM    417  CE1 PHE A  28      20.465   1.254   1.434  1.00  0.62           C  
ATOM    418  CE2 PHE A  28      19.824   2.383  -0.559  1.00  0.62           C  
ATOM    419  CZ  PHE A  28      19.936   1.226   0.189  1.00  0.62           C  
ATOM    420  H   PHE A  28      23.208   3.890   3.232  1.00  0.62           H  
ATOM    421  HA  PHE A  28      23.069   4.749   0.459  1.00  0.62           H  
ATOM    422 1HB  PHE A  28      21.223   4.884   2.840  1.00  0.62           H  
ATOM    423 2HB  PHE A  28      20.826   5.686   1.344  1.00  0.62           H  
ATOM    424  HD1 PHE A  28      21.360   2.441   2.936  1.00  0.62           H  
ATOM    425  HD2 PHE A  28      20.222   4.483  -0.630  1.00  0.62           H  
ATOM    426  HE1 PHE A  28      20.536   0.342   2.009  1.00  0.62           H  
ATOM    427  HE2 PHE A  28      19.390   2.349  -1.558  1.00  0.62           H  
ATOM    428  HZ  PHE A  28      19.596   0.285  -0.221  1.00  0.62           H  
ATOM    429  N   GLY A  29      23.851   6.937   2.754  1.00  0.62           N  
ATOM    430  CA  GLY A  29      24.291   8.310   2.993  1.00  0.62           C  
ATOM    431  C   GLY A  29      25.426   8.727   2.065  1.00  0.62           C  
ATOM    432  O   GLY A  29      25.672   9.914   1.853  1.00  0.62           O  
ATOM    433  H   GLY A  29      23.919   6.300   3.545  1.00  0.62           H  
ATOM    434 1HA  GLY A  29      23.448   8.989   2.862  1.00  0.62           H  
ATOM    435 2HA  GLY A  29      24.613   8.402   4.030  1.00  0.62           H  
ATOM    436  N   LYS A  30      26.088   7.752   1.452  1.00  0.62           N  
ATOM    437  CA  LYS A  30      27.172   8.005   0.517  1.00  0.62           C  
ATOM    438  C   LYS A  30      26.692   8.788  -0.701  1.00  0.62           C  
ATOM    439  O   LYS A  30      27.494   9.403  -1.405  1.00  0.62           O  
ATOM    440  CB  LYS A  30      27.779   6.688   0.060  1.00  0.62           C  
ATOM    441  CG  LYS A  30      28.534   5.943   1.146  1.00  0.62           C  
ATOM    442  CD  LYS A  30      29.087   4.625   0.634  1.00  0.62           C  
ATOM    443  CE  LYS A  30      29.849   3.889   1.727  1.00  0.62           C  
ATOM    444  NZ  LYS A  30      30.397   2.589   1.244  1.00  0.62           N  
ATOM    445  H   LYS A  30      25.837   6.792   1.656  1.00  0.62           H  
ATOM    446  HA  LYS A  30      27.935   8.595   1.022  1.00  0.62           H  
ATOM    447 1HB  LYS A  30      26.983   6.030  -0.289  1.00  0.62           H  
ATOM    448 2HB  LYS A  30      28.451   6.862  -0.778  1.00  0.62           H  
ATOM    449 1HG  LYS A  30      29.349   6.559   1.521  1.00  0.62           H  
ATOM    450 2HG  LYS A  30      27.847   5.733   1.971  1.00  0.62           H  
ATOM    451 1HD  LYS A  30      28.251   4.000   0.303  1.00  0.62           H  
ATOM    452 2HD  LYS A  30      29.746   4.805  -0.213  1.00  0.62           H  
ATOM    453 1HE  LYS A  30      30.671   4.515   2.071  1.00  0.62           H  
ATOM    454 2HE  LYS A  30      29.173   3.701   2.565  1.00  0.62           H  
ATOM    455 1HZ  LYS A  30      30.892   2.133   1.997  1.00  0.62           H  
ATOM    456 2HZ  LYS A  30      29.635   2.003   0.935  1.00  0.62           H  
ATOM    457 3HZ  LYS A  30      31.032   2.753   0.475  1.00  0.62           H  
ATOM    458  N   TYR A  31      25.387   8.745  -0.966  1.00  0.63           N  
ATOM    459  CA  TYR A  31      24.815   9.404  -2.120  1.00  0.63           C  
ATOM    460  C   TYR A  31      24.149  10.724  -1.785  1.00  0.63           C  
ATOM    461  O   TYR A  31      23.548  11.332  -2.661  1.00  0.63           O  
ATOM    462  CB  TYR A  31      23.798   8.472  -2.741  1.00  0.63           C  
ATOM    463  CG  TYR A  31      24.452   7.193  -3.186  1.00  0.63           C  
ATOM    464  CD1 TYR A  31      24.634   6.188  -2.256  1.00  0.63           C  
ATOM    465  CD2 TYR A  31      24.887   7.018  -4.488  1.00  0.63           C  
ATOM    466  CE1 TYR A  31      25.251   5.030  -2.596  1.00  0.63           C  
ATOM    467  CE2 TYR A  31      25.511   5.830  -4.841  1.00  0.63           C  
ATOM    468  CZ  TYR A  31      25.695   4.838  -3.886  1.00  0.63           C  
ATOM    469  OH  TYR A  31      26.324   3.652  -4.190  1.00  0.63           O  
ATOM    470  H   TYR A  31      24.758   8.233  -0.343  1.00  0.63           H  
ATOM    471  HA  TYR A  31      25.613   9.603  -2.836  1.00  0.63           H  
ATOM    472 1HB  TYR A  31      23.026   8.232  -2.006  1.00  0.63           H  
ATOM    473 2HB  TYR A  31      23.315   8.943  -3.600  1.00  0.63           H  
ATOM    474  HD1 TYR A  31      24.300   6.326  -1.242  1.00  0.63           H  
ATOM    475  HD2 TYR A  31      24.745   7.807  -5.226  1.00  0.63           H  
ATOM    476  HE1 TYR A  31      25.398   4.253  -1.842  1.00  0.63           H  
ATOM    477  HE2 TYR A  31      25.865   5.678  -5.862  1.00  0.63           H  
ATOM    478  HH  TYR A  31      26.505   3.586  -5.155  1.00  0.63           H  
ATOM    479  N   GLY A  32      24.265  11.189  -0.540  1.00  0.65           N  
ATOM    480  CA  GLY A  32      23.625  12.443  -0.156  1.00  0.65           C  
ATOM    481  C   GLY A  32      22.981  12.355   1.220  1.00  0.65           C  
ATOM    482  O   GLY A  32      22.735  11.272   1.744  1.00  0.65           O  
ATOM    483  H   GLY A  32      24.796  10.671   0.163  1.00  0.65           H  
ATOM    484 1HA  GLY A  32      24.365  13.242  -0.162  1.00  0.65           H  
ATOM    485 2HA  GLY A  32      22.868  12.713  -0.891  1.00  0.65           H  
ATOM    486  N   ARG A  33      22.680  13.508   1.802  1.00  0.67           N  
ATOM    487  CA  ARG A  33      22.092  13.546   3.134  1.00  0.67           C  
ATOM    488  C   ARG A  33      20.748  12.834   3.204  1.00  0.67           C  
ATOM    489  O   ARG A  33      19.892  12.986   2.320  1.00  0.67           O  
ATOM    490  CB  ARG A  33      21.942  14.983   3.595  1.00  0.67           C  
ATOM    491  CG  ARG A  33      23.263  15.708   3.835  1.00  0.67           C  
ATOM    492  CD  ARG A  33      23.067  17.154   4.127  1.00  0.67           C  
ATOM    493  NE  ARG A  33      22.333  17.385   5.365  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      22.888  17.518   6.586  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      24.197  17.439   6.735  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      22.118  17.732   7.639  1.00  0.67           N  
ATOM    497  H   ARG A  33      22.882  14.373   1.319  1.00  0.67           H  
ATOM    498  HA  ARG A  33      22.777  13.042   3.818  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      21.387  15.548   2.846  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      21.361  15.016   4.521  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      23.772  15.255   4.685  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      23.888  15.620   2.948  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      24.034  17.645   4.208  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      22.497  17.607   3.313  1.00  0.67           H  
ATOM    505  HE  ARG A  33      21.306  17.461   5.289  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      24.787  17.277   5.932  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      24.608  17.541   7.652  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      21.110  17.795   7.526  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      22.528  17.833   8.553  1.00  0.67           H  
ATOM    510  N   ILE A  34      20.576  12.081   4.290  1.00  0.70           N  
ATOM    511  CA  ILE A  34      19.360  11.329   4.565  1.00  0.70           C  
ATOM    512  C   ILE A  34      18.551  11.942   5.690  1.00  0.70           C  
ATOM    513  O   ILE A  34      19.083  12.288   6.746  1.00  0.70           O  
ATOM    514  CB  ILE A  34      19.667   9.845   4.849  1.00  0.70           C  
ATOM    515  CG1 ILE A  34      20.259   9.217   3.624  1.00  0.70           C  
ATOM    516  CG2 ILE A  34      18.434   9.079   5.229  1.00  0.70           C  
ATOM    517  CD1 ILE A  34      20.767   7.851   3.856  1.00  0.70           C  
ATOM    518  H   ILE A  34      21.334  12.019   4.953  1.00  0.70           H  
ATOM    519  HA  ILE A  34      18.744  11.347   3.679  1.00  0.70           H  
ATOM    520  HB  ILE A  34      20.399   9.774   5.652  1.00  0.70           H  
ATOM    521 1HG1 ILE A  34      19.488   9.167   2.854  1.00  0.70           H  
ATOM    522 2HG1 ILE A  34      21.078   9.832   3.252  1.00  0.70           H  
ATOM    523 1HG2 ILE A  34      18.725   8.063   5.396  1.00  0.70           H  
ATOM    524 2HG2 ILE A  34      17.997   9.491   6.133  1.00  0.70           H  
ATOM    525 3HG2 ILE A  34      17.712   9.115   4.426  1.00  0.70           H  
ATOM    526 1HD1 ILE A  34      21.142   7.487   2.930  1.00  0.70           H  
ATOM    527 2HD1 ILE A  34      21.563   7.867   4.603  1.00  0.70           H  
ATOM    528 3HD1 ILE A  34      19.962   7.208   4.200  1.00  0.70           H  
ATOM    529  N   VAL A  35      17.268  12.110   5.414  1.00  0.74           N  
ATOM    530  CA  VAL A  35      16.287  12.678   6.317  1.00  0.74           C  
ATOM    531  C   VAL A  35      15.743  11.612   7.258  1.00  0.74           C  
ATOM    532  O   VAL A  35      15.624  11.834   8.465  1.00  0.74           O  
ATOM    533  CB  VAL A  35      15.114  13.260   5.506  1.00  0.74           C  
ATOM    534  CG1 VAL A  35      14.032  13.759   6.431  1.00  0.74           C  
ATOM    535  CG2 VAL A  35      15.617  14.342   4.603  1.00  0.74           C  
ATOM    536  H   VAL A  35      16.939  11.778   4.516  1.00  0.74           H  
ATOM    537  HA  VAL A  35      16.761  13.469   6.900  1.00  0.74           H  
ATOM    538  HB  VAL A  35      14.677  12.466   4.901  1.00  0.74           H  
ATOM    539 1HG1 VAL A  35      13.201  14.143   5.842  1.00  0.74           H  
ATOM    540 2HG1 VAL A  35      13.684  12.935   7.055  1.00  0.74           H  
ATOM    541 3HG1 VAL A  35      14.430  14.552   7.062  1.00  0.74           H  
ATOM    542 1HG2 VAL A  35      14.795  14.736   4.006  1.00  0.74           H  
ATOM    543 2HG2 VAL A  35      16.054  15.139   5.199  1.00  0.74           H  
ATOM    544 3HG2 VAL A  35      16.374  13.922   3.947  1.00  0.74           H  
ATOM    545  N   GLU A  36      15.384  10.459   6.683  1.00  0.77           N  
ATOM    546  CA  GLU A  36      14.782   9.385   7.470  1.00  0.77           C  
ATOM    547  C   GLU A  36      15.068   7.972   6.969  1.00  0.77           C  
ATOM    548  O   GLU A  36      15.001   7.692   5.773  1.00  0.77           O  
ATOM    549  CB  GLU A  36      13.256   9.579   7.503  1.00  0.77           C  
ATOM    550  CG  GLU A  36      12.473   8.572   8.369  1.00  0.77           C  
ATOM    551  CD  GLU A  36      10.974   8.866   8.438  1.00  0.77           C  
ATOM    552  OE1 GLU A  36      10.532   9.795   7.802  1.00  0.77           O  
ATOM    553  OE2 GLU A  36      10.281   8.155   9.133  1.00  0.77           O  
ATOM    554  H   GLU A  36      15.530  10.354   5.681  1.00  0.77           H  
ATOM    555  HA  GLU A  36      15.169   9.458   8.487  1.00  0.77           H  
ATOM    556 1HB  GLU A  36      13.028  10.579   7.871  1.00  0.77           H  
ATOM    557 2HB  GLU A  36      12.865   9.511   6.491  1.00  0.77           H  
ATOM    558 1HG  GLU A  36      12.604   7.573   7.951  1.00  0.77           H  
ATOM    559 2HG  GLU A  36      12.889   8.571   9.375  1.00  0.77           H  
ATOM    560  N   VAL A  37      15.364   7.070   7.901  1.00  0.82           N  
ATOM    561  CA  VAL A  37      15.507   5.652   7.583  1.00  0.82           C  
ATOM    562  C   VAL A  37      14.595   4.821   8.461  1.00  0.82           C  
ATOM    563  O   VAL A  37      14.651   4.908   9.690  1.00  0.82           O  
ATOM    564  CB  VAL A  37      16.949   5.143   7.754  1.00  0.82           C  
ATOM    565  CG1 VAL A  37      17.006   3.639   7.474  1.00  0.82           C  
ATOM    566  CG2 VAL A  37      17.845   5.860   6.820  1.00  0.82           C  
ATOM    567  H   VAL A  37      15.448   7.368   8.863  1.00  0.82           H  
ATOM    568  HA  VAL A  37      15.214   5.494   6.545  1.00  0.82           H  
ATOM    569  HB  VAL A  37      17.283   5.300   8.783  1.00  0.82           H  
ATOM    570 1HG1 VAL A  37      18.023   3.307   7.609  1.00  0.82           H  
ATOM    571 2HG1 VAL A  37      16.362   3.108   8.173  1.00  0.82           H  
ATOM    572 3HG1 VAL A  37      16.680   3.433   6.463  1.00  0.82           H  
ATOM    573 1HG2 VAL A  37      18.854   5.490   6.921  1.00  0.82           H  
ATOM    574 2HG2 VAL A  37      17.512   5.707   5.816  1.00  0.82           H  
ATOM    575 3HG2 VAL A  37      17.811   6.909   7.062  1.00  0.82           H  
ATOM    576  N   LEU A  38      13.770   4.003   7.825  1.00  0.89           N  
ATOM    577  CA  LEU A  38      12.864   3.131   8.542  1.00  0.89           C  
ATOM    578  C   LEU A  38      13.027   1.682   8.137  1.00  0.89           C  
ATOM    579  O   LEU A  38      12.791   1.312   6.989  1.00  0.89           O  
ATOM    580  CB  LEU A  38      11.415   3.567   8.297  1.00  0.89           C  
ATOM    581  CG  LEU A  38      10.342   2.662   8.905  1.00  0.89           C  
ATOM    582  CD1 LEU A  38      10.476   2.639  10.411  1.00  0.89           C  
ATOM    583  CD2 LEU A  38       8.962   3.177   8.497  1.00  0.89           C  
ATOM    584  H   LEU A  38      13.770   4.003   6.806  1.00  0.89           H  
ATOM    585  HA  LEU A  38      13.077   3.210   9.607  1.00  0.89           H  
ATOM    586 1HB  LEU A  38      11.280   4.569   8.708  1.00  0.89           H  
ATOM    587 2HB  LEU A  38      11.244   3.614   7.223  1.00  0.89           H  
ATOM    588  HG  LEU A  38      10.483   1.648   8.543  1.00  0.89           H  
ATOM    589 1HD1 LEU A  38       9.714   1.981  10.830  1.00  0.89           H  
ATOM    590 2HD1 LEU A  38      11.462   2.265  10.683  1.00  0.89           H  
ATOM    591 3HD1 LEU A  38      10.347   3.646  10.804  1.00  0.89           H  
ATOM    592 1HD2 LEU A  38       8.192   2.535   8.922  1.00  0.89           H  
ATOM    593 2HD2 LEU A  38       8.838   4.190   8.874  1.00  0.89           H  
ATOM    594 3HD2 LEU A  38       8.870   3.181   7.419  1.00  0.89           H  
ATOM    595  N   LEU A  39      13.426   0.858   9.094  1.00  1.01           N  
ATOM    596  CA  LEU A  39      13.608  -0.565   8.859  1.00  1.01           C  
ATOM    597  C   LEU A  39      12.334  -1.251   9.300  1.00  1.01           C  
ATOM    598  O   LEU A  39      11.852  -1.023  10.411  1.00  1.01           O  
ATOM    599  CB  LEU A  39      14.818  -1.086   9.626  1.00  1.01           C  
ATOM    600  CG  LEU A  39      15.136  -2.566   9.504  1.00  1.01           C  
ATOM    601  CD1 LEU A  39      15.533  -2.887   8.073  1.00  1.01           C  
ATOM    602  CD2 LEU A  39      16.269  -2.873  10.437  1.00  1.01           C  
ATOM    603  H   LEU A  39      13.612   1.229  10.018  1.00  1.01           H  
ATOM    604  HA  LEU A  39      13.749  -0.748   7.795  1.00  1.01           H  
ATOM    605 1HB  LEU A  39      15.699  -0.542   9.290  1.00  1.01           H  
ATOM    606 2HB  LEU A  39      14.669  -0.873  10.685  1.00  1.01           H  
ATOM    607  HG  LEU A  39      14.257  -3.163   9.767  1.00  1.01           H  
ATOM    608 1HD1 LEU A  39      15.769  -3.943   7.982  1.00  1.01           H  
ATOM    609 2HD1 LEU A  39      14.713  -2.645   7.416  1.00  1.01           H  
ATOM    610 3HD1 LEU A  39      16.403  -2.301   7.802  1.00  1.01           H  
ATOM    611 1HD2 LEU A  39      16.534  -3.928  10.373  1.00  1.01           H  
ATOM    612 2HD2 LEU A  39      17.118  -2.265  10.142  1.00  1.01           H  
ATOM    613 3HD2 LEU A  39      15.988  -2.630  11.455  1.00  1.01           H  
ATOM    614  N   MET A  40      11.738  -2.028   8.416  1.00  1.20           N  
ATOM    615  CA  MET A  40      10.479  -2.654   8.761  1.00  1.20           C  
ATOM    616  C   MET A  40      10.699  -3.946   9.515  1.00  1.20           C  
ATOM    617  O   MET A  40      11.477  -4.804   9.088  1.00  1.20           O  
ATOM    618  CB  MET A  40       9.675  -2.823   7.501  1.00  1.20           C  
ATOM    619  CG  MET A  40       9.435  -1.493   6.866  1.00  1.20           C  
ATOM    620  SD  MET A  40       8.522  -0.423   7.941  1.00  1.20           S  
ATOM    621  CE  MET A  40       6.966  -1.277   7.930  1.00  1.20           C  
ATOM    622  H   MET A  40      12.164  -2.206   7.504  1.00  1.20           H  
ATOM    623  HA  MET A  40       9.932  -1.982   9.421  1.00  1.20           H  
ATOM    624 1HB  MET A  40      10.211  -3.466   6.802  1.00  1.20           H  
ATOM    625 2HB  MET A  40       8.718  -3.275   7.723  1.00  1.20           H  
ATOM    626 1HG  MET A  40      10.392  -1.018   6.630  1.00  1.20           H  
ATOM    627 2HG  MET A  40       8.890  -1.599   5.968  1.00  1.20           H  
ATOM    628 1HE  MET A  40       6.253  -0.740   8.556  1.00  1.20           H  
ATOM    629 2HE  MET A  40       6.588  -1.329   6.908  1.00  1.20           H  
ATOM    630 3HE  MET A  40       7.107  -2.284   8.320  1.00  1.20           H  
ATOM    631  N   LYS A  41      10.001  -4.071  10.638  1.00  1.43           N  
ATOM    632  CA  LYS A  41      10.136  -5.213  11.526  1.00  1.43           C  
ATOM    633  C   LYS A  41       8.791  -5.838  11.867  1.00  1.43           C  
ATOM    634  O   LYS A  41       7.770  -5.149  11.918  1.00  1.43           O  
ATOM    635  CB  LYS A  41      10.808  -4.749  12.819  1.00  1.43           C  
ATOM    636  CG  LYS A  41      12.227  -4.193  12.659  1.00  1.43           C  
ATOM    637  CD  LYS A  41      12.770  -3.703  13.984  1.00  1.43           C  
ATOM    638  CE  LYS A  41      14.174  -3.133  13.837  1.00  1.43           C  
ATOM    639  NZ  LYS A  41      14.703  -2.617  15.134  1.00  1.43           N  
ATOM    640  H   LYS A  41       9.378  -3.320  10.905  1.00  1.43           H  
ATOM    641  HA  LYS A  41      10.743  -5.968  11.038  1.00  1.43           H  
ATOM    642 1HB  LYS A  41      10.196  -3.986  13.297  1.00  1.43           H  
ATOM    643 2HB  LYS A  41      10.865  -5.593  13.503  1.00  1.43           H  
ATOM    644 1HG  LYS A  41      12.883  -4.969  12.294  1.00  1.43           H  
ATOM    645 2HG  LYS A  41      12.235  -3.367  11.948  1.00  1.43           H  
ATOM    646 1HD  LYS A  41      12.115  -2.926  14.379  1.00  1.43           H  
ATOM    647 2HD  LYS A  41      12.793  -4.530  14.695  1.00  1.43           H  
ATOM    648 1HE  LYS A  41      14.835  -3.918  13.472  1.00  1.43           H  
ATOM    649 2HE  LYS A  41      14.160  -2.316  13.111  1.00  1.43           H  
ATOM    650 1HZ  LYS A  41      15.639  -2.255  15.006  1.00  1.43           H  
ATOM    651 2HZ  LYS A  41      14.102  -1.879  15.469  1.00  1.43           H  
ATOM    652 3HZ  LYS A  41      14.727  -3.367  15.808  1.00  1.43           H  
ATOM    653  N   ASP A  42       8.793  -7.143  12.103  1.00  1.66           N  
ATOM    654  CA  ASP A  42       7.601  -7.836  12.560  1.00  1.66           C  
ATOM    655  C   ASP A  42       7.148  -7.401  13.950  1.00  1.66           C  
ATOM    656  O   ASP A  42       7.947  -7.199  14.870  1.00  1.66           O  
ATOM    657  CB  ASP A  42       7.786  -9.345  12.500  1.00  1.66           C  
ATOM    658  CG  ASP A  42       7.678  -9.915  11.082  1.00  1.66           C  
ATOM    659  OD1 ASP A  42       7.222  -9.210  10.195  1.00  1.66           O  
ATOM    660  OD2 ASP A  42       8.040 -11.050  10.899  1.00  1.66           O  
ATOM    661  H   ASP A  42       9.667  -7.655  12.012  1.00  1.66           H  
ATOM    662  HA  ASP A  42       6.794  -7.590  11.872  1.00  1.66           H  
ATOM    663 1HB  ASP A  42       8.778  -9.586  12.879  1.00  1.66           H  
ATOM    664 2HB  ASP A  42       7.057  -9.831  13.153  1.00  1.66           H  
ATOM    665  N   ARG A  43       5.842  -7.338  14.114  1.00  1.80           N  
ATOM    666  CA  ARG A  43       5.216  -6.981  15.375  1.00  1.80           C  
ATOM    667  C   ARG A  43       5.627  -7.963  16.473  1.00  1.80           C  
ATOM    668  O   ARG A  43       5.749  -9.164  16.223  1.00  1.80           O  
ATOM    669  CB  ARG A  43       3.712  -6.947  15.164  1.00  1.80           C  
ATOM    670  CG  ARG A  43       2.854  -6.445  16.293  1.00  1.80           C  
ATOM    671  CD  ARG A  43       1.456  -6.313  15.815  1.00  1.80           C  
ATOM    672  NE  ARG A  43       0.550  -5.769  16.802  1.00  1.80           N  
ATOM    673  CZ  ARG A  43      -0.702  -5.372  16.502  1.00  1.80           C  
ATOM    674  NH1 ARG A  43      -1.119  -5.483  15.262  1.00  1.80           N  
ATOM    675  NH2 ARG A  43      -1.498  -4.873  17.430  1.00  1.80           N  
ATOM    676  H   ARG A  43       5.250  -7.524  13.317  1.00  1.80           H  
ATOM    677  HA  ARG A  43       5.553  -5.983  15.659  1.00  1.80           H  
ATOM    678 1HB  ARG A  43       3.491  -6.329  14.297  1.00  1.80           H  
ATOM    679 2HB  ARG A  43       3.367  -7.956  14.938  1.00  1.80           H  
ATOM    680 1HG  ARG A  43       2.862  -7.160  17.098  1.00  1.80           H  
ATOM    681 2HG  ARG A  43       3.212  -5.478  16.649  1.00  1.80           H  
ATOM    682 1HD  ARG A  43       1.437  -5.658  14.944  1.00  1.80           H  
ATOM    683 2HD  ARG A  43       1.089  -7.298  15.528  1.00  1.80           H  
ATOM    684  HE  ARG A  43       0.869  -5.681  17.759  1.00  1.80           H  
ATOM    685 1HH1 ARG A  43      -0.507  -5.864  14.559  1.00  1.80           H  
ATOM    686 2HH1 ARG A  43      -2.060  -5.174  14.991  1.00  1.80           H  
ATOM    687 1HH2 ARG A  43      -1.175  -4.786  18.381  1.00  1.80           H  
ATOM    688 2HH2 ARG A  43      -2.435  -4.580  17.184  1.00  1.80           H  
ATOM    689  N   GLU A  44       5.918  -7.435  17.670  1.00  1.79           N  
ATOM    690  CA  GLU A  44       6.308  -8.198  18.876  1.00  1.79           C  
ATOM    691  C   GLU A  44       7.695  -8.847  18.834  1.00  1.79           C  
ATOM    692  O   GLU A  44       8.497  -8.646  19.747  1.00  1.79           O  
ATOM    693  CB  GLU A  44       5.269  -9.274  19.233  1.00  1.79           C  
ATOM    694  CG  GLU A  44       3.932  -8.726  19.734  1.00  1.79           C  
ATOM    695  CD  GLU A  44       2.912  -9.803  20.050  1.00  1.79           C  
ATOM    696  OE1 GLU A  44       3.188 -10.954  19.812  1.00  1.79           O  
ATOM    697  OE2 GLU A  44       1.855  -9.462  20.530  1.00  1.79           O  
ATOM    698  H   GLU A  44       5.842  -6.433  17.764  1.00  1.79           H  
ATOM    699  HA  GLU A  44       6.321  -7.491  19.706  1.00  1.79           H  
ATOM    700 1HB  GLU A  44       5.075  -9.927  18.394  1.00  1.79           H  
ATOM    701 2HB  GLU A  44       5.674  -9.900  20.028  1.00  1.79           H  
ATOM    702 1HG  GLU A  44       4.118  -8.151  20.640  1.00  1.79           H  
ATOM    703 2HG  GLU A  44       3.527  -8.057  19.003  1.00  1.79           H  
ATOM    704  N   THR A  45       7.981  -9.627  17.791  1.00  1.63           N  
ATOM    705  CA  THR A  45       9.276 -10.301  17.699  1.00  1.63           C  
ATOM    706  C   THR A  45      10.373  -9.294  17.419  1.00  1.63           C  
ATOM    707  O   THR A  45      11.532  -9.498  17.782  1.00  1.63           O  
ATOM    708  CB  THR A  45       9.313 -11.306  16.536  1.00  1.63           C  
ATOM    709  OG1 THR A  45       9.197 -10.595  15.279  1.00  1.63           O  
ATOM    710  CG2 THR A  45       8.140 -12.249  16.662  1.00  1.63           C  
ATOM    711  H   THR A  45       7.264  -9.747  17.080  1.00  1.63           H  
ATOM    712  HA  THR A  45       9.487 -10.805  18.641  1.00  1.63           H  
ATOM    713  HB  THR A  45      10.247 -11.867  16.553  1.00  1.63           H  
ATOM    714  HG1 THR A  45       8.914 -11.217  14.592  1.00  1.63           H  
ATOM    715 1HG2 THR A  45       8.151 -12.958  15.834  1.00  1.63           H  
ATOM    716 2HG2 THR A  45       8.207 -12.788  17.605  1.00  1.63           H  
ATOM    717 3HG2 THR A  45       7.210 -11.671  16.637  1.00  1.63           H  
ATOM    718  N   ASN A  46       9.991  -8.204  16.753  1.00  1.39           N  
ATOM    719  CA  ASN A  46      10.867  -7.128  16.336  1.00  1.39           C  
ATOM    720  C   ASN A  46      11.955  -7.634  15.393  1.00  1.39           C  
ATOM    721  O   ASN A  46      13.049  -7.065  15.318  1.00  1.39           O  
ATOM    722  CB  ASN A  46      11.440  -6.428  17.553  1.00  1.39           C  
ATOM    723  CG  ASN A  46      10.349  -5.830  18.413  1.00  1.39           C  
ATOM    724  OD1 ASN A  46       9.437  -5.148  17.922  1.00  1.39           O  
ATOM    725  ND2 ASN A  46      10.423  -6.086  19.694  1.00  1.39           N  
ATOM    726  H   ASN A  46       9.020  -8.118  16.462  1.00  1.39           H  
ATOM    727  HA  ASN A  46      10.270  -6.406  15.778  1.00  1.39           H  
ATOM    728 1HB  ASN A  46      12.033  -7.114  18.153  1.00  1.39           H  
ATOM    729 2HB  ASN A  46      12.103  -5.631  17.225  1.00  1.39           H  
ATOM    730 1HD2 ASN A  46       9.727  -5.733  20.317  1.00  1.39           H  
ATOM    731 2HD2 ASN A  46      11.169  -6.651  20.047  1.00  1.39           H  
ATOM    732  N   LYS A  47      11.631  -8.682  14.630  1.00  1.16           N  
ATOM    733  CA  LYS A  47      12.552  -9.222  13.643  1.00  1.16           C  
ATOM    734  C   LYS A  47      12.454  -8.469  12.324  1.00  1.16           C  
ATOM    735  O   LYS A  47      11.361  -8.224  11.815  1.00  1.16           O  
ATOM    736  CB  LYS A  47      12.290 -10.713  13.416  1.00  1.16           C  
ATOM    737  CG  LYS A  47      13.266 -11.383  12.442  1.00  1.16           C  
ATOM    738  CD  LYS A  47      13.006 -12.881  12.316  1.00  1.16           C  
ATOM    739  CE  LYS A  47      13.962 -13.519  11.314  1.00  1.16           C  
ATOM    740  NZ  LYS A  47      13.727 -14.985  11.176  1.00  1.16           N  
ATOM    741  H   LYS A  47      10.729  -9.146  14.780  1.00  1.16           H  
ATOM    742  HA  LYS A  47      13.568  -9.105  14.019  1.00  1.16           H  
ATOM    743 1HB  LYS A  47      12.343 -11.240  14.370  1.00  1.16           H  
ATOM    744 2HB  LYS A  47      11.278 -10.845  13.026  1.00  1.16           H  
ATOM    745 1HG  LYS A  47      13.155 -10.932  11.454  1.00  1.16           H  
ATOM    746 2HG  LYS A  47      14.289 -11.222  12.778  1.00  1.16           H  
ATOM    747 1HD  LYS A  47      13.133 -13.360  13.288  1.00  1.16           H  
ATOM    748 2HD  LYS A  47      11.981 -13.040  11.979  1.00  1.16           H  
ATOM    749 1HE  LYS A  47      13.828 -13.043  10.342  1.00  1.16           H  
ATOM    750 2HE  LYS A  47      14.988 -13.355  11.646  1.00  1.16           H  
ATOM    751 1HZ  LYS A  47      14.379 -15.367  10.505  1.00  1.16           H  
ATOM    752 2HZ  LYS A  47      13.862 -15.435  12.071  1.00  1.16           H  
ATOM    753 3HZ  LYS A  47      12.782 -15.147  10.857  1.00  1.16           H  
ATOM    754  N   SER A  48      13.589  -8.078  11.766  1.00  0.98           N  
ATOM    755  CA  SER A  48      13.566  -7.380  10.485  1.00  0.98           C  
ATOM    756  C   SER A  48      12.913  -8.212   9.406  1.00  0.98           C  
ATOM    757  O   SER A  48      13.136  -9.419   9.321  1.00  0.98           O  
ATOM    758  CB  SER A  48      14.954  -7.004  10.037  1.00  0.98           C  
ATOM    759  OG  SER A  48      14.942  -6.483   8.715  1.00  0.98           O  
ATOM    760  H   SER A  48      14.470  -8.272  12.224  1.00  0.98           H  
ATOM    761  HA  SER A  48      12.987  -6.467  10.594  1.00  0.98           H  
ATOM    762 1HB  SER A  48      15.358  -6.254  10.717  1.00  0.98           H  
ATOM    763 2HB  SER A  48      15.605  -7.872  10.088  1.00  0.98           H  
ATOM    764  HG  SER A  48      15.806  -6.064   8.600  1.00  0.98           H  
ATOM    765  N   ARG A  49      12.139  -7.536   8.567  1.00  0.87           N  
ATOM    766  CA  ARG A  49      11.441  -8.130   7.438  1.00  0.87           C  
ATOM    767  C   ARG A  49      12.277  -8.173   6.164  1.00  0.87           C  
ATOM    768  O   ARG A  49      11.796  -8.619   5.122  1.00  0.87           O  
ATOM    769  CB  ARG A  49      10.170  -7.363   7.149  1.00  0.87           C  
ATOM    770  CG  ARG A  49       9.110  -7.452   8.204  1.00  0.87           C  
ATOM    771  CD  ARG A  49       7.972  -6.569   7.887  1.00  0.87           C  
ATOM    772  NE  ARG A  49       6.876  -6.727   8.821  1.00  0.87           N  
ATOM    773  CZ  ARG A  49       5.818  -5.894   8.897  1.00  0.87           C  
ATOM    774  NH1 ARG A  49       5.760  -4.833   8.122  1.00  0.87           N  
ATOM    775  NH2 ARG A  49       4.830  -6.134   9.739  1.00  0.87           N  
ATOM    776  H   ARG A  49      12.006  -6.540   8.743  1.00  0.87           H  
ATOM    777  HA  ARG A  49      11.171  -9.151   7.710  1.00  0.87           H  
ATOM    778 1HB  ARG A  49      10.405  -6.307   6.992  1.00  0.87           H  
ATOM    779 2HB  ARG A  49       9.737  -7.745   6.235  1.00  0.87           H  
ATOM    780 1HG  ARG A  49       8.745  -8.476   8.281  1.00  0.87           H  
ATOM    781 2HG  ARG A  49       9.526  -7.150   9.162  1.00  0.87           H  
ATOM    782 1HD  ARG A  49       8.302  -5.542   7.925  1.00  0.87           H  
ATOM    783 2HD  ARG A  49       7.604  -6.797   6.893  1.00  0.87           H  
ATOM    784  HE  ARG A  49       6.900  -7.561   9.440  1.00  0.87           H  
ATOM    785 1HH1 ARG A  49       6.507  -4.643   7.474  1.00  0.87           H  
ATOM    786 2HH1 ARG A  49       4.968  -4.211   8.181  1.00  0.87           H  
ATOM    787 1HH2 ARG A  49       4.846  -6.956  10.323  1.00  0.87           H  
ATOM    788 2HH2 ARG A  49       4.047  -5.505   9.785  1.00  0.87           H  
ATOM    789  N   GLY A  50      13.518  -7.684   6.224  1.00  0.81           N  
ATOM    790  CA  GLY A  50      14.366  -7.678   5.032  1.00  0.81           C  
ATOM    791  C   GLY A  50      14.171  -6.444   4.142  1.00  0.81           C  
ATOM    792  O   GLY A  50      14.659  -6.399   3.003  1.00  0.81           O  
ATOM    793  H   GLY A  50      13.891  -7.330   7.108  1.00  0.81           H  
ATOM    794 1HA  GLY A  50      15.410  -7.734   5.346  1.00  0.81           H  
ATOM    795 2HA  GLY A  50      14.175  -8.578   4.451  1.00  0.81           H  
ATOM    796  N   PHE A  51      13.461  -5.435   4.641  1.00  0.78           N  
ATOM    797  CA  PHE A  51      13.271  -4.234   3.844  1.00  0.78           C  
ATOM    798  C   PHE A  51      13.178  -2.949   4.646  1.00  0.78           C  
ATOM    799  O   PHE A  51      12.868  -2.953   5.844  1.00  0.78           O  
ATOM    800  CB  PHE A  51      12.069  -4.359   2.907  1.00  0.78           C  
ATOM    801  CG  PHE A  51      10.679  -4.556   3.496  1.00  0.78           C  
ATOM    802  CD1 PHE A  51       9.846  -3.482   3.811  1.00  0.78           C  
ATOM    803  CD2 PHE A  51      10.173  -5.832   3.652  1.00  0.78           C  
ATOM    804  CE1 PHE A  51       8.553  -3.700   4.264  1.00  0.78           C  
ATOM    805  CE2 PHE A  51       8.888  -6.035   4.109  1.00  0.78           C  
ATOM    806  CZ  PHE A  51       8.080  -4.965   4.413  1.00  0.78           C  
ATOM    807  H   PHE A  51      13.065  -5.507   5.565  1.00  0.78           H  
ATOM    808  HA  PHE A  51      14.147  -4.136   3.207  1.00  0.78           H  
ATOM    809 1HB  PHE A  51      12.043  -3.471   2.312  1.00  0.78           H  
ATOM    810 2HB  PHE A  51      12.248  -5.181   2.225  1.00  0.78           H  
ATOM    811  HD1 PHE A  51      10.218  -2.463   3.689  1.00  0.78           H  
ATOM    812  HD2 PHE A  51      10.801  -6.691   3.399  1.00  0.78           H  
ATOM    813  HE1 PHE A  51       7.904  -2.861   4.493  1.00  0.78           H  
ATOM    814  HE2 PHE A  51       8.507  -7.049   4.220  1.00  0.78           H  
ATOM    815  HZ  PHE A  51       7.064  -5.130   4.762  1.00  0.78           H  
ATOM    816  N   ALA A  52      13.442  -1.845   3.944  1.00  0.76           N  
ATOM    817  CA  ALA A  52      13.464  -0.518   4.538  1.00  0.76           C  
ATOM    818  C   ALA A  52      13.064   0.590   3.590  1.00  0.76           C  
ATOM    819  O   ALA A  52      13.121   0.456   2.362  1.00  0.76           O  
ATOM    820  CB  ALA A  52      14.871  -0.193   5.018  1.00  0.76           C  
ATOM    821  H   ALA A  52      13.685  -1.960   2.960  1.00  0.76           H  
ATOM    822  HA  ALA A  52      12.767  -0.519   5.375  1.00  0.76           H  
ATOM    823 1HB  ALA A  52      14.877   0.790   5.493  1.00  0.76           H  
ATOM    824 2HB  ALA A  52      15.188  -0.941   5.731  1.00  0.76           H  
ATOM    825 3HB  ALA A  52      15.550  -0.187   4.167  1.00  0.76           H  
ATOM    826  N   PHE A  53      12.681   1.710   4.184  1.00  0.76           N  
ATOM    827  CA  PHE A  53      12.404   2.888   3.397  1.00  0.76           C  
ATOM    828  C   PHE A  53      13.467   3.935   3.750  1.00  0.76           C  
ATOM    829  O   PHE A  53      13.741   4.182   4.930  1.00  0.76           O  
ATOM    830  CB  PHE A  53      11.005   3.423   3.703  1.00  0.76           C  
ATOM    831  CG  PHE A  53       9.936   2.397   3.493  1.00  0.76           C  
ATOM    832  CD1 PHE A  53       9.339   1.800   4.592  1.00  0.76           C  
ATOM    833  CD2 PHE A  53       9.574   1.959   2.248  1.00  0.76           C  
ATOM    834  CE1 PHE A  53       8.392   0.824   4.435  1.00  0.76           C  
ATOM    835  CE2 PHE A  53       8.638   0.953   2.119  1.00  0.76           C  
ATOM    836  CZ  PHE A  53       8.056   0.399   3.207  1.00  0.76           C  
ATOM    837  H   PHE A  53      12.619   1.734   5.200  1.00  0.76           H  
ATOM    838  HA  PHE A  53      12.480   2.649   2.339  1.00  0.76           H  
ATOM    839 1HB  PHE A  53      10.958   3.761   4.734  1.00  0.76           H  
ATOM    840 2HB  PHE A  53      10.797   4.274   3.060  1.00  0.76           H  
ATOM    841  HD1 PHE A  53       9.627   2.120   5.590  1.00  0.76           H  
ATOM    842  HD2 PHE A  53      10.051   2.392   1.364  1.00  0.76           H  
ATOM    843  HE1 PHE A  53       7.923   0.382   5.296  1.00  0.76           H  
ATOM    844  HE2 PHE A  53       8.376   0.589   1.155  1.00  0.76           H  
ATOM    845  HZ  PHE A  53       7.334  -0.385   3.094  1.00  0.76           H  
ATOM    846  N   VAL A  54      14.079   4.535   2.738  1.00  0.77           N  
ATOM    847  CA  VAL A  54      15.107   5.565   2.959  1.00  0.77           C  
ATOM    848  C   VAL A  54      14.766   6.865   2.262  1.00  0.77           C  
ATOM    849  O   VAL A  54      14.557   6.881   1.052  1.00  0.77           O  
ATOM    850  CB  VAL A  54      16.489   5.074   2.470  1.00  0.77           C  
ATOM    851  CG1 VAL A  54      17.530   6.181   2.610  1.00  0.77           C  
ATOM    852  CG2 VAL A  54      16.941   3.849   3.312  1.00  0.77           C  
ATOM    853  H   VAL A  54      13.806   4.272   1.789  1.00  0.77           H  
ATOM    854  HA  VAL A  54      15.177   5.762   4.029  1.00  0.77           H  
ATOM    855  HB  VAL A  54      16.418   4.802   1.418  1.00  0.77           H  
ATOM    856 1HG1 VAL A  54      18.492   5.823   2.257  1.00  0.77           H  
ATOM    857 2HG1 VAL A  54      17.228   7.046   2.018  1.00  0.77           H  
ATOM    858 3HG1 VAL A  54      17.609   6.474   3.647  1.00  0.77           H  
ATOM    859 1HG2 VAL A  54      17.913   3.496   2.960  1.00  0.77           H  
ATOM    860 2HG2 VAL A  54      17.019   4.135   4.335  1.00  0.77           H  
ATOM    861 3HG2 VAL A  54      16.216   3.053   3.233  1.00  0.77           H  
ATOM    862  N   THR A  55      14.718   7.962   3.011  1.00  0.79           N  
ATOM    863  CA  THR A  55      14.390   9.249   2.423  1.00  0.79           C  
ATOM    864  C   THR A  55      15.510  10.253   2.489  1.00  0.79           C  
ATOM    865  O   THR A  55      16.004  10.593   3.570  1.00  0.79           O  
ATOM    866  CB  THR A  55      13.111   9.832   3.040  1.00  0.79           C  
ATOM    867  OG1 THR A  55      12.027   8.933   2.770  1.00  0.79           O  
ATOM    868  CG2 THR A  55      12.801  11.209   2.440  1.00  0.79           C  
ATOM    869  H   THR A  55      14.890   7.895   4.010  1.00  0.79           H  
ATOM    870  HA  THR A  55      14.188   9.092   1.374  1.00  0.79           H  
ATOM    871  HB  THR A  55      13.239   9.927   4.119  1.00  0.79           H  
ATOM    872  HG1 THR A  55      12.014   8.770   1.819  1.00  0.79           H  
ATOM    873 1HG2 THR A  55      11.889  11.603   2.882  1.00  0.79           H  
ATOM    874 2HG2 THR A  55      13.625  11.895   2.642  1.00  0.79           H  
ATOM    875 3HG2 THR A  55      12.671  11.113   1.363  1.00  0.79           H  
ATOM    876  N   PHE A  56      15.853  10.758   1.315  1.00  0.81           N  
ATOM    877  CA  PHE A  56      16.894  11.742   1.090  1.00  0.81           C  
ATOM    878  C   PHE A  56      16.343  13.150   1.040  1.00  0.81           C  
ATOM    879  O   PHE A  56      15.162  13.360   0.757  1.00  0.81           O  
ATOM    880  CB  PHE A  56      17.617  11.455  -0.212  1.00  0.81           C  
ATOM    881  CG  PHE A  56      18.485  10.236  -0.215  1.00  0.81           C  
ATOM    882  CD1 PHE A  56      17.969   8.976  -0.466  1.00  0.81           C  
ATOM    883  CD2 PHE A  56      19.849  10.362  -0.006  1.00  0.81           C  
ATOM    884  CE1 PHE A  56      18.806   7.883  -0.497  1.00  0.81           C  
ATOM    885  CE2 PHE A  56      20.674   9.270  -0.044  1.00  0.81           C  
ATOM    886  CZ  PHE A  56      20.152   8.032  -0.292  1.00  0.81           C  
ATOM    887  H   PHE A  56      15.363  10.396   0.492  1.00  0.81           H  
ATOM    888  HA  PHE A  56      17.609  11.687   1.899  1.00  0.81           H  
ATOM    889 1HB  PHE A  56      16.880  11.348  -1.011  1.00  0.81           H  
ATOM    890 2HB  PHE A  56      18.243  12.307  -0.467  1.00  0.81           H  
ATOM    891  HD1 PHE A  56      16.893   8.854  -0.640  1.00  0.81           H  
ATOM    892  HD2 PHE A  56      20.269  11.352   0.189  1.00  0.81           H  
ATOM    893  HE1 PHE A  56      18.402   6.911  -0.686  1.00  0.81           H  
ATOM    894  HE2 PHE A  56      21.749   9.391   0.123  1.00  0.81           H  
ATOM    895  HZ  PHE A  56      20.811   7.171  -0.327  1.00  0.81           H  
ATOM    896  N   GLU A  57      17.219  14.126   1.259  1.00  0.82           N  
ATOM    897  CA  GLU A  57      16.834  15.536   1.161  1.00  0.82           C  
ATOM    898  C   GLU A  57      16.421  15.943  -0.266  1.00  0.82           C  
ATOM    899  O   GLU A  57      15.737  16.949  -0.454  1.00  0.82           O  
ATOM    900  CB  GLU A  57      17.946  16.458   1.667  1.00  0.82           C  
ATOM    901  CG  GLU A  57      18.195  16.390   3.176  1.00  0.82           C  
ATOM    902  CD  GLU A  57      19.212  17.388   3.678  1.00  0.82           C  
ATOM    903  OE1 GLU A  57      19.740  18.134   2.887  1.00  0.82           O  
ATOM    904  OE2 GLU A  57      19.481  17.383   4.860  1.00  0.82           O  
ATOM    905  H   GLU A  57      18.177  13.870   1.516  1.00  0.82           H  
ATOM    906  HA  GLU A  57      15.967  15.688   1.804  1.00  0.82           H  
ATOM    907 1HB  GLU A  57      18.882  16.199   1.168  1.00  0.82           H  
ATOM    908 2HB  GLU A  57      17.711  17.490   1.409  1.00  0.82           H  
ATOM    909 1HG  GLU A  57      17.256  16.583   3.683  1.00  0.82           H  
ATOM    910 2HG  GLU A  57      18.521  15.380   3.436  1.00  0.82           H  
ATOM    911  N   SER A  58      16.850  15.163  -1.262  1.00  0.82           N  
ATOM    912  CA  SER A  58      16.534  15.432  -2.660  1.00  0.82           C  
ATOM    913  C   SER A  58      16.373  14.148  -3.476  1.00  0.82           C  
ATOM    914  O   SER A  58      17.202  13.239  -3.374  1.00  0.82           O  
ATOM    915  CB  SER A  58      17.652  16.246  -3.306  1.00  0.82           C  
ATOM    916  OG  SER A  58      17.431  16.416  -4.706  1.00  0.82           O  
ATOM    917  H   SER A  58      17.411  14.362  -1.020  1.00  0.82           H  
ATOM    918  HA  SER A  58      15.617  16.009  -2.657  1.00  0.82           H  
ATOM    919 1HB  SER A  58      17.701  17.222  -2.825  1.00  0.82           H  
ATOM    920 2HB  SER A  58      18.616  15.752  -3.141  1.00  0.82           H  
ATOM    921  HG  SER A  58      18.016  17.137  -4.973  1.00  0.82           H  
ATOM    922  N   PRO A  59      15.395  14.098  -4.409  1.00  0.82           N  
ATOM    923  CA  PRO A  59      15.171  12.991  -5.307  1.00  0.82           C  
ATOM    924  C   PRO A  59      16.363  12.777  -6.208  1.00  0.82           C  
ATOM    925  O   PRO A  59      16.554  11.678  -6.717  1.00  0.82           O  
ATOM    926  CB  PRO A  59      13.942  13.437  -6.105  1.00  0.82           C  
ATOM    927  CG  PRO A  59      13.904  14.934  -5.980  1.00  0.82           C  
ATOM    928  CD  PRO A  59      14.451  15.225  -4.609  1.00  0.82           C  
ATOM    929  HA  PRO A  59      14.952  12.089  -4.745  1.00  0.82           H  
ATOM    930 1HB  PRO A  59      14.039  13.107  -7.145  1.00  0.82           H  
ATOM    931 2HB  PRO A  59      13.049  12.949  -5.703  1.00  0.82           H  
ATOM    932 1HG  PRO A  59      14.506  15.393  -6.780  1.00  0.82           H  
ATOM    933 2HG  PRO A  59      12.874  15.296  -6.110  1.00  0.82           H  
ATOM    934 1HD  PRO A  59      14.953  16.195  -4.675  1.00  0.82           H  
ATOM    935 2HD  PRO A  59      13.653  15.207  -3.850  1.00  0.82           H  
ATOM    936  N   ALA A  60      17.200  13.800  -6.406  1.00  0.80           N  
ATOM    937  CA  ALA A  60      18.355  13.579  -7.258  1.00  0.80           C  
ATOM    938  C   ALA A  60      19.278  12.554  -6.625  1.00  0.80           C  
ATOM    939  O   ALA A  60      19.870  11.712  -7.305  1.00  0.80           O  
ATOM    940  CB  ALA A  60      19.112  14.868  -7.475  1.00  0.80           C  
ATOM    941  H   ALA A  60      17.075  14.709  -5.955  1.00  0.80           H  
ATOM    942  HA  ALA A  60      18.009  13.191  -8.214  1.00  0.80           H  
ATOM    943 1HB  ALA A  60      19.968  14.679  -8.123  1.00  0.80           H  
ATOM    944 2HB  ALA A  60      18.455  15.601  -7.938  1.00  0.80           H  
ATOM    945 3HB  ALA A  60      19.461  15.244  -6.511  1.00  0.80           H  
ATOM    946  N   ASP A  61      19.397  12.629  -5.303  1.00  0.77           N  
ATOM    947  CA  ASP A  61      20.313  11.772  -4.587  1.00  0.77           C  
ATOM    948  C   ASP A  61      19.699  10.400  -4.475  1.00  0.77           C  
ATOM    949  O   ASP A  61      20.380   9.382  -4.642  1.00  0.77           O  
ATOM    950  CB  ASP A  61      20.610  12.382  -3.231  1.00  0.77           C  
ATOM    951  CG  ASP A  61      21.403  13.721  -3.352  1.00  0.77           C  
ATOM    952  OD1 ASP A  61      21.909  14.019  -4.418  1.00  0.77           O  
ATOM    953  OD2 ASP A  61      21.454  14.443  -2.377  1.00  0.77           O  
ATOM    954  H   ASP A  61      18.817  13.272  -4.772  1.00  0.77           H  
ATOM    955  HA  ASP A  61      21.244  11.694  -5.150  1.00  0.77           H  
ATOM    956 1HB  ASP A  61      19.669  12.584  -2.720  1.00  0.77           H  
ATOM    957 2HB  ASP A  61      21.156  11.675  -2.620  1.00  0.77           H  
ATOM    958  N   ALA A  62      18.382  10.377  -4.251  1.00  0.74           N  
ATOM    959  CA  ALA A  62      17.675   9.111  -4.156  1.00  0.74           C  
ATOM    960  C   ALA A  62      17.790   8.336  -5.464  1.00  0.74           C  
ATOM    961  O   ALA A  62      18.057   7.131  -5.464  1.00  0.74           O  
ATOM    962  CB  ALA A  62      16.218   9.356  -3.831  1.00  0.74           C  
ATOM    963  H   ALA A  62      17.887  11.262  -4.117  1.00  0.74           H  
ATOM    964  HA  ALA A  62      18.135   8.523  -3.365  1.00  0.74           H  
ATOM    965 1HB  ALA A  62      15.687   8.434  -3.734  1.00  0.74           H  
ATOM    966 2HB  ALA A  62      16.153   9.904  -2.898  1.00  0.74           H  
ATOM    967 3HB  ALA A  62      15.770   9.938  -4.626  1.00  0.74           H  
ATOM    968  N   LYS A  63      17.666   9.042  -6.594  1.00  0.71           N  
ATOM    969  CA  LYS A  63      17.774   8.387  -7.883  1.00  0.71           C  
ATOM    970  C   LYS A  63      19.178   7.866  -8.108  1.00  0.71           C  
ATOM    971  O   LYS A  63      19.343   6.738  -8.566  1.00  0.71           O  
ATOM    972  CB  LYS A  63      17.343   9.323  -9.011  1.00  0.71           C  
ATOM    973  CG  LYS A  63      15.837   9.583  -9.061  1.00  0.71           C  
ATOM    974  CD  LYS A  63      15.474  10.557 -10.164  1.00  0.71           C  
ATOM    975  CE  LYS A  63      13.972  10.802 -10.202  1.00  0.71           C  
ATOM    976  NZ  LYS A  63      13.591  11.777 -11.269  1.00  0.71           N  
ATOM    977  H   LYS A  63      17.448  10.038  -6.562  1.00  0.71           H  
ATOM    978  HA  LYS A  63      17.100   7.530  -7.886  1.00  0.71           H  
ATOM    979 1HB  LYS A  63      17.847  10.287  -8.887  1.00  0.71           H  
ATOM    980 2HB  LYS A  63      17.655   8.912  -9.969  1.00  0.71           H  
ATOM    981 1HG  LYS A  63      15.321   8.640  -9.246  1.00  0.71           H  
ATOM    982 2HG  LYS A  63      15.494   9.971  -8.108  1.00  0.71           H  
ATOM    983 1HD  LYS A  63      15.984  11.505  -9.979  1.00  0.71           H  
ATOM    984 2HD  LYS A  63      15.802  10.164 -11.124  1.00  0.71           H  
ATOM    985 1HE  LYS A  63      13.461   9.856 -10.386  1.00  0.71           H  
ATOM    986 2HE  LYS A  63      13.653  11.192  -9.233  1.00  0.71           H  
ATOM    987 1HZ  LYS A  63      12.589  11.909 -11.257  1.00  0.71           H  
ATOM    988 2HZ  LYS A  63      14.050  12.662 -11.099  1.00  0.71           H  
ATOM    989 3HZ  LYS A  63      13.872  11.420 -12.171  1.00  0.71           H  
ATOM    990  N   ASP A  64      20.206   8.640  -7.750  1.00  0.69           N  
ATOM    991  CA  ASP A  64      21.552   8.113  -7.928  1.00  0.69           C  
ATOM    992  C   ASP A  64      21.791   6.892  -7.045  1.00  0.69           C  
ATOM    993  O   ASP A  64      22.429   5.918  -7.469  1.00  0.69           O  
ATOM    994  CB  ASP A  64      22.594   9.205  -7.729  1.00  0.69           C  
ATOM    995  CG  ASP A  64      22.621  10.142  -8.953  1.00  0.69           C  
ATOM    996  OD1 ASP A  64      22.033   9.764  -9.967  1.00  0.69           O  
ATOM    997  OD2 ASP A  64      23.228  11.184  -8.888  1.00  0.69           O  
ATOM    998  H   ASP A  64      20.061   9.586  -7.386  1.00  0.69           H  
ATOM    999  HA  ASP A  64      21.650   7.789  -8.957  1.00  0.69           H  
ATOM   1000 1HB  ASP A  64      22.347   9.789  -6.832  1.00  0.69           H  
ATOM   1001 2HB  ASP A  64      23.578   8.762  -7.582  1.00  0.69           H  
ATOM   1002  N   ALA A  65      21.250   6.897  -5.828  1.00  0.67           N  
ATOM   1003  CA  ALA A  65      21.401   5.723  -4.995  1.00  0.67           C  
ATOM   1004  C   ALA A  65      20.721   4.531  -5.653  1.00  0.67           C  
ATOM   1005  O   ALA A  65      21.286   3.450  -5.713  1.00  0.67           O  
ATOM   1006  CB  ALA A  65      20.814   5.964  -3.625  1.00  0.67           C  
ATOM   1007  H   ALA A  65      20.749   7.716  -5.481  1.00  0.67           H  
ATOM   1008  HA  ALA A  65      22.459   5.496  -4.900  1.00  0.67           H  
ATOM   1009 1HB  ALA A  65      20.939   5.079  -3.008  1.00  0.67           H  
ATOM   1010 2HB  ALA A  65      21.312   6.809  -3.158  1.00  0.67           H  
ATOM   1011 3HB  ALA A  65      19.781   6.187  -3.737  1.00  0.67           H  
ATOM   1012  N   ALA A  66      19.524   4.720  -6.211  1.00  0.65           N  
ATOM   1013  CA  ALA A  66      18.840   3.602  -6.856  1.00  0.65           C  
ATOM   1014  C   ALA A  66      19.591   3.090  -8.083  1.00  0.65           C  
ATOM   1015  O   ALA A  66      19.796   1.884  -8.262  1.00  0.65           O  
ATOM   1016  CB  ALA A  66      17.436   4.026  -7.261  1.00  0.65           C  
ATOM   1017  H   ALA A  66      19.069   5.633  -6.153  1.00  0.65           H  
ATOM   1018  HA  ALA A  66      18.787   2.788  -6.147  1.00  0.65           H  
ATOM   1019 1HB  ALA A  66      16.915   3.179  -7.711  1.00  0.65           H  
ATOM   1020 2HB  ALA A  66      16.898   4.360  -6.381  1.00  0.65           H  
ATOM   1021 3HB  ALA A  66      17.498   4.842  -7.977  1.00  0.65           H  
ATOM   1022  N   ARG A  67      20.086   4.024  -8.896  1.00  0.64           N  
ATOM   1023  CA  ARG A  67      20.792   3.699 -10.130  1.00  0.64           C  
ATOM   1024  C   ARG A  67      22.068   2.918  -9.883  1.00  0.64           C  
ATOM   1025  O   ARG A  67      22.424   2.042 -10.674  1.00  0.64           O  
ATOM   1026  CB  ARG A  67      21.139   4.978 -10.867  1.00  0.64           C  
ATOM   1027  CG  ARG A  67      19.961   5.715 -11.521  1.00  0.64           C  
ATOM   1028  CD  ARG A  67      20.366   7.094 -11.964  1.00  0.64           C  
ATOM   1029  NE  ARG A  67      19.295   7.791 -12.655  1.00  0.64           N  
ATOM   1030  CZ  ARG A  67      19.170   9.139 -12.749  1.00  0.64           C  
ATOM   1031  NH1 ARG A  67      20.022   9.968 -12.157  1.00  0.64           N  
ATOM   1032  NH2 ARG A  67      18.166   9.641 -13.450  1.00  0.64           N  
ATOM   1033  H   ARG A  67      19.922   5.005  -8.678  1.00  0.64           H  
ATOM   1034  HA  ARG A  67      20.131   3.101 -10.754  1.00  0.64           H  
ATOM   1035 1HB  ARG A  67      21.609   5.669 -10.171  1.00  0.64           H  
ATOM   1036 2HB  ARG A  67      21.867   4.757 -11.645  1.00  0.64           H  
ATOM   1037 1HG  ARG A  67      19.634   5.159 -12.398  1.00  0.64           H  
ATOM   1038 2HG  ARG A  67      19.137   5.796 -10.819  1.00  0.64           H  
ATOM   1039 1HD  ARG A  67      20.641   7.687 -11.090  1.00  0.64           H  
ATOM   1040 2HD  ARG A  67      21.219   7.027 -12.634  1.00  0.64           H  
ATOM   1041  HE  ARG A  67      18.607   7.226 -13.131  1.00  0.64           H  
ATOM   1042 1HH1 ARG A  67      20.810   9.633 -11.572  1.00  0.64           H  
ATOM   1043 2HH1 ARG A  67      19.898  10.963 -12.244  1.00  0.64           H  
ATOM   1044 1HH2 ARG A  67      17.510   9.022 -13.907  1.00  0.64           H  
ATOM   1045 2HH2 ARG A  67      18.060  10.640 -13.531  1.00  0.64           H  
ATOM   1046  N   ASP A  68      22.768   3.245  -8.799  1.00  0.63           N  
ATOM   1047  CA  ASP A  68      24.008   2.565  -8.479  1.00  0.63           C  
ATOM   1048  C   ASP A  68      23.849   1.370  -7.536  1.00  0.63           C  
ATOM   1049  O   ASP A  68      24.597   0.399  -7.646  1.00  0.63           O  
ATOM   1050  CB  ASP A  68      25.016   3.551  -7.892  1.00  0.63           C  
ATOM   1051  CG  ASP A  68      26.436   2.941  -7.738  1.00  0.63           C  
ATOM   1052  OD1 ASP A  68      26.964   2.412  -8.706  1.00  0.63           O  
ATOM   1053  OD2 ASP A  68      26.978   2.999  -6.659  1.00  0.63           O  
ATOM   1054  H   ASP A  68      22.447   4.007  -8.199  1.00  0.63           H  
ATOM   1055  HA  ASP A  68      24.424   2.191  -9.413  1.00  0.63           H  
ATOM   1056 1HB  ASP A  68      25.070   4.438  -8.522  1.00  0.63           H  
ATOM   1057 2HB  ASP A  68      24.654   3.871  -6.913  1.00  0.63           H  
ATOM   1058  N   MET A  69      22.930   1.431  -6.574  1.00  0.63           N  
ATOM   1059  CA  MET A  69      22.841   0.365  -5.581  1.00  0.63           C  
ATOM   1060  C   MET A  69      21.968  -0.817  -5.986  1.00  0.63           C  
ATOM   1061  O   MET A  69      22.115  -1.913  -5.442  1.00  0.63           O  
ATOM   1062  CB  MET A  69      22.388   0.938  -4.257  1.00  0.63           C  
ATOM   1063  CG  MET A  69      23.388   1.909  -3.680  1.00  0.63           C  
ATOM   1064  SD  MET A  69      22.880   2.563  -2.147  1.00  0.63           S  
ATOM   1065  CE  MET A  69      23.019   1.056  -1.256  1.00  0.63           C  
ATOM   1066  H   MET A  69      22.310   2.227  -6.491  1.00  0.63           H  
ATOM   1067  HA  MET A  69      23.845  -0.022  -5.432  1.00  0.63           H  
ATOM   1068 1HB  MET A  69      21.429   1.432  -4.371  1.00  0.63           H  
ATOM   1069 2HB  MET A  69      22.254   0.132  -3.545  1.00  0.63           H  
ATOM   1070 1HG  MET A  69      24.354   1.422  -3.551  1.00  0.63           H  
ATOM   1071 2HG  MET A  69      23.516   2.738  -4.381  1.00  0.63           H  
ATOM   1072 1HE  MET A  69      22.742   1.213  -0.234  1.00  0.63           H  
ATOM   1073 2HE  MET A  69      22.359   0.337  -1.695  1.00  0.63           H  
ATOM   1074 3HE  MET A  69      24.044   0.693  -1.310  1.00  0.63           H  
ATOM   1075  N   ASN A  70      21.047  -0.627  -6.924  1.00  0.63           N  
ATOM   1076  CA  ASN A  70      20.224  -1.757  -7.317  1.00  0.63           C  
ATOM   1077  C   ASN A  70      21.124  -2.870  -7.878  1.00  0.63           C  
ATOM   1078  O   ASN A  70      21.923  -2.632  -8.785  1.00  0.63           O  
ATOM   1079  CB  ASN A  70      19.199  -1.320  -8.352  1.00  0.63           C  
ATOM   1080  CG  ASN A  70      18.187  -2.372  -8.656  1.00  0.63           C  
ATOM   1081  OD1 ASN A  70      17.477  -2.845  -7.758  1.00  0.63           O  
ATOM   1082  ND2 ASN A  70      18.094  -2.757  -9.909  1.00  0.63           N  
ATOM   1083  H   ASN A  70      20.882   0.284  -7.358  1.00  0.63           H  
ATOM   1084  HA  ASN A  70      19.711  -2.150  -6.436  1.00  0.63           H  
ATOM   1085 1HB  ASN A  70      18.674  -0.434  -7.981  1.00  0.63           H  
ATOM   1086 2HB  ASN A  70      19.708  -1.032  -9.272  1.00  0.63           H  
ATOM   1087 1HD2 ASN A  70      17.431  -3.458 -10.170  1.00  0.63           H  
ATOM   1088 2HD2 ASN A  70      18.687  -2.344 -10.601  1.00  0.63           H  
ATOM   1089  N   GLY A  71      20.998  -4.089  -7.353  1.00  0.64           N  
ATOM   1090  CA  GLY A  71      21.794  -5.221  -7.827  1.00  0.64           C  
ATOM   1091  C   GLY A  71      23.164  -5.369  -7.148  1.00  0.64           C  
ATOM   1092  O   GLY A  71      23.890  -6.331  -7.414  1.00  0.64           O  
ATOM   1093  H   GLY A  71      20.347  -4.263  -6.587  1.00  0.64           H  
ATOM   1094 1HA  GLY A  71      21.221  -6.134  -7.669  1.00  0.64           H  
ATOM   1095 2HA  GLY A  71      21.936  -5.126  -8.902  1.00  0.64           H  
ATOM   1096  N   LYS A  72      23.517  -4.427  -6.277  1.00  0.66           N  
ATOM   1097  CA  LYS A  72      24.789  -4.454  -5.566  1.00  0.66           C  
ATOM   1098  C   LYS A  72      24.552  -5.114  -4.231  1.00  0.66           C  
ATOM   1099  O   LYS A  72      23.397  -5.335  -3.866  1.00  0.66           O  
ATOM   1100  CB  LYS A  72      25.340  -3.049  -5.366  1.00  0.66           C  
ATOM   1101  CG  LYS A  72      25.578  -2.266  -6.664  1.00  0.66           C  
ATOM   1102  CD  LYS A  72      26.759  -2.782  -7.492  1.00  0.66           C  
ATOM   1103  CE  LYS A  72      26.897  -2.014  -8.847  1.00  0.66           C  
ATOM   1104  NZ  LYS A  72      26.941  -0.513  -8.677  1.00  0.66           N  
ATOM   1105  H   LYS A  72      22.886  -3.643  -6.099  1.00  0.66           H  
ATOM   1106  HA  LYS A  72      25.508  -5.051  -6.127  1.00  0.66           H  
ATOM   1107 1HB  LYS A  72      24.638  -2.473  -4.761  1.00  0.66           H  
ATOM   1108 2HB  LYS A  72      26.278  -3.097  -4.818  1.00  0.66           H  
ATOM   1109 1HG  LYS A  72      24.666  -2.265  -7.273  1.00  0.66           H  
ATOM   1110 2HG  LYS A  72      25.808  -1.245  -6.385  1.00  0.66           H  
ATOM   1111 1HD  LYS A  72      27.681  -2.662  -6.924  1.00  0.66           H  
ATOM   1112 2HD  LYS A  72      26.612  -3.841  -7.700  1.00  0.66           H  
ATOM   1113 1HE  LYS A  72      27.817  -2.336  -9.329  1.00  0.66           H  
ATOM   1114 2HE  LYS A  72      26.054  -2.265  -9.491  1.00  0.66           H  
ATOM   1115 1HZ  LYS A  72      27.030  -0.046  -9.568  1.00  0.66           H  
ATOM   1116 2HZ  LYS A  72      26.060  -0.215  -8.251  1.00  0.66           H  
ATOM   1117 3HZ  LYS A  72      27.705  -0.222  -8.090  1.00  0.66           H  
ATOM   1118  N   SER A  73      25.618  -5.506  -3.537  1.00  0.67           N  
ATOM   1119  CA  SER A  73      25.423  -6.119  -2.234  1.00  0.67           C  
ATOM   1120  C   SER A  73      25.360  -5.121  -1.082  1.00  0.67           C  
ATOM   1121  O   SER A  73      25.874  -4.005  -1.184  1.00  0.67           O  
ATOM   1122  CB  SER A  73      26.516  -7.141  -1.967  1.00  0.67           C  
ATOM   1123  OG  SER A  73      27.760  -6.516  -1.823  1.00  0.67           O  
ATOM   1124  H   SER A  73      26.550  -5.348  -3.889  1.00  0.67           H  
ATOM   1125  HA  SER A  73      24.487  -6.627  -2.261  1.00  0.67           H  
ATOM   1126 1HB  SER A  73      26.273  -7.696  -1.056  1.00  0.67           H  
ATOM   1127 2HB  SER A  73      26.553  -7.857  -2.785  1.00  0.67           H  
ATOM   1128  HG  SER A  73      27.650  -5.880  -1.110  1.00  0.67           H  
ATOM   1129  N   LEU A  74      24.810  -5.573   0.041  1.00  0.68           N  
ATOM   1130  CA  LEU A  74      24.798  -4.820   1.290  1.00  0.68           C  
ATOM   1131  C   LEU A  74      24.857  -5.847   2.413  1.00  0.68           C  
ATOM   1132  O   LEU A  74      24.006  -6.737   2.494  1.00  0.68           O  
ATOM   1133  CB  LEU A  74      23.528  -3.952   1.383  1.00  0.68           C  
ATOM   1134  CG  LEU A  74      23.465  -2.880   2.496  1.00  0.68           C  
ATOM   1135  CD1 LEU A  74      22.494  -1.765   2.078  1.00  0.68           C  
ATOM   1136  CD2 LEU A  74      23.006  -3.493   3.780  1.00  0.68           C  
ATOM   1137  H   LEU A  74      24.349  -6.479  -0.003  1.00  0.68           H  
ATOM   1138  HA  LEU A  74      25.679  -4.182   1.341  1.00  0.68           H  
ATOM   1139 1HB  LEU A  74      23.395  -3.446   0.430  1.00  0.68           H  
ATOM   1140 2HB  LEU A  74      22.684  -4.619   1.539  1.00  0.68           H  
ATOM   1141  HG  LEU A  74      24.454  -2.452   2.633  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  74      22.466  -1.003   2.858  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  74      22.830  -1.316   1.145  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  74      21.499  -2.181   1.940  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  74      22.977  -2.729   4.557  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  74      22.020  -3.923   3.655  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  74      23.692  -4.267   4.072  1.00  0.68           H  
ATOM   1148  N   ASP A  75      25.912  -5.780   3.221  1.00  0.68           N  
ATOM   1149  CA  ASP A  75      26.143  -6.736   4.308  1.00  0.68           C  
ATOM   1150  C   ASP A  75      26.073  -8.192   3.828  1.00  0.68           C  
ATOM   1151  O   ASP A  75      25.581  -9.069   4.539  1.00  0.68           O  
ATOM   1152  CB  ASP A  75      25.159  -6.518   5.457  1.00  0.68           C  
ATOM   1153  CG  ASP A  75      25.324  -5.143   6.141  1.00  0.68           C  
ATOM   1154  OD1 ASP A  75      26.328  -4.504   5.920  1.00  0.68           O  
ATOM   1155  OD2 ASP A  75      24.427  -4.748   6.864  1.00  0.68           O  
ATOM   1156  H   ASP A  75      26.573  -5.027   3.088  1.00  0.68           H  
ATOM   1157  HA  ASP A  75      27.146  -6.564   4.697  1.00  0.68           H  
ATOM   1158 1HB  ASP A  75      24.132  -6.616   5.092  1.00  0.68           H  
ATOM   1159 2HB  ASP A  75      25.306  -7.295   6.208  1.00  0.68           H  
ATOM   1160  N   GLY A  76      26.606  -8.437   2.632  1.00  0.67           N  
ATOM   1161  CA  GLY A  76      26.681  -9.767   2.037  1.00  0.67           C  
ATOM   1162  C   GLY A  76      25.511 -10.189   1.132  1.00  0.67           C  
ATOM   1163  O   GLY A  76      25.626 -11.200   0.439  1.00  0.67           O  
ATOM   1164  H   GLY A  76      26.981  -7.656   2.116  1.00  0.67           H  
ATOM   1165 1HA  GLY A  76      27.605  -9.834   1.463  1.00  0.67           H  
ATOM   1166 2HA  GLY A  76      26.776 -10.497   2.840  1.00  0.67           H  
ATOM   1167  N   LYS A  77      24.399  -9.446   1.112  1.00  0.66           N  
ATOM   1168  CA  LYS A  77      23.274  -9.868   0.262  1.00  0.66           C  
ATOM   1169  C   LYS A  77      23.037  -8.910  -0.888  1.00  0.66           C  
ATOM   1170  O   LYS A  77      23.198  -7.707  -0.732  1.00  0.66           O  
ATOM   1171  CB  LYS A  77      21.988  -9.967   1.087  1.00  0.66           C  
ATOM   1172  CG  LYS A  77      22.043 -10.939   2.273  1.00  0.66           C  
ATOM   1173  CD  LYS A  77      22.198 -12.388   1.808  1.00  0.66           C  
ATOM   1174  CE  LYS A  77      22.146 -13.367   2.979  1.00  0.66           C  
ATOM   1175  NZ  LYS A  77      22.334 -14.782   2.531  1.00  0.66           N  
ATOM   1176  H   LYS A  77      24.318  -8.610   1.692  1.00  0.66           H  
ATOM   1177  HA  LYS A  77      23.496 -10.846  -0.162  1.00  0.66           H  
ATOM   1178 1HB  LYS A  77      21.739  -8.976   1.482  1.00  0.66           H  
ATOM   1179 2HB  LYS A  77      21.161 -10.261   0.436  1.00  0.66           H  
ATOM   1180 1HG  LYS A  77      22.887 -10.674   2.913  1.00  0.66           H  
ATOM   1181 2HG  LYS A  77      21.128 -10.843   2.856  1.00  0.66           H  
ATOM   1182 1HD  LYS A  77      21.398 -12.628   1.107  1.00  0.66           H  
ATOM   1183 2HD  LYS A  77      23.154 -12.502   1.294  1.00  0.66           H  
ATOM   1184 1HE  LYS A  77      22.932 -13.112   3.689  1.00  0.66           H  
ATOM   1185 2HE  LYS A  77      21.180 -13.277   3.477  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  77      22.295 -15.399   3.330  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  77      21.602 -15.029   1.880  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  77      23.234 -14.874   2.077  1.00  0.66           H  
ATOM   1189  N   ALA A  78      22.653  -9.421  -2.059  1.00  0.64           N  
ATOM   1190  CA  ALA A  78      22.285  -8.509  -3.147  1.00  0.64           C  
ATOM   1191  C   ALA A  78      21.022  -7.781  -2.740  1.00  0.64           C  
ATOM   1192  O   ALA A  78      20.128  -8.412  -2.177  1.00  0.64           O  
ATOM   1193  CB  ALA A  78      22.085  -9.243  -4.452  1.00  0.64           C  
ATOM   1194  H   ALA A  78      22.570 -10.421  -2.180  1.00  0.64           H  
ATOM   1195  HA  ALA A  78      23.070  -7.785  -3.292  1.00  0.64           H  
ATOM   1196 1HB  ALA A  78      21.815  -8.520  -5.227  1.00  0.64           H  
ATOM   1197 2HB  ALA A  78      23.010  -9.746  -4.731  1.00  0.64           H  
ATOM   1198 3HB  ALA A  78      21.289  -9.974  -4.343  1.00  0.64           H  
ATOM   1199  N   ILE A  79      20.894  -6.505  -3.090  1.00  0.63           N  
ATOM   1200  CA  ILE A  79      19.668  -5.786  -2.742  1.00  0.63           C  
ATOM   1201  C   ILE A  79      18.942  -5.214  -3.948  1.00  0.63           C  
ATOM   1202  O   ILE A  79      19.491  -5.101  -5.051  1.00  0.63           O  
ATOM   1203  CB  ILE A  79      19.937  -4.632  -1.755  1.00  0.63           C  
ATOM   1204  CG1 ILE A  79      20.850  -3.599  -2.384  1.00  0.63           C  
ATOM   1205  CG2 ILE A  79      20.558  -5.163  -0.474  1.00  0.63           C  
ATOM   1206  CD1 ILE A  79      20.994  -2.358  -1.584  1.00  0.63           C  
ATOM   1207  H   ILE A  79      21.679  -6.026  -3.535  1.00  0.63           H  
ATOM   1208  HA  ILE A  79      18.990  -6.480  -2.249  1.00  0.63           H  
ATOM   1209  HB  ILE A  79      18.995  -4.139  -1.514  1.00  0.63           H  
ATOM   1210 1HG1 ILE A  79      21.835  -4.030  -2.511  1.00  0.63           H  
ATOM   1211 2HG1 ILE A  79      20.458  -3.333  -3.368  1.00  0.63           H  
ATOM   1212 1HG2 ILE A  79      20.720  -4.337   0.204  1.00  0.63           H  
ATOM   1213 2HG2 ILE A  79      19.887  -5.884  -0.019  1.00  0.63           H  
ATOM   1214 3HG2 ILE A  79      21.511  -5.646  -0.695  1.00  0.63           H  
ATOM   1215 1HD1 ILE A  79      21.658  -1.700  -2.114  1.00  0.63           H  
ATOM   1216 2HD1 ILE A  79      20.028  -1.889  -1.455  1.00  0.63           H  
ATOM   1217 3HD1 ILE A  79      21.409  -2.598  -0.617  1.00  0.63           H  
ATOM   1218  N   LYS A  80      17.686  -4.860  -3.716  1.00  0.65           N  
ATOM   1219  CA  LYS A  80      16.836  -4.249  -4.728  1.00  0.65           C  
ATOM   1220  C   LYS A  80      16.442  -2.852  -4.295  1.00  0.65           C  
ATOM   1221  O   LYS A  80      15.880  -2.680  -3.214  1.00  0.65           O  
ATOM   1222  CB  LYS A  80      15.587  -5.101  -4.965  1.00  0.65           C  
ATOM   1223  CG  LYS A  80      14.640  -4.548  -5.997  1.00  0.65           C  
ATOM   1224  CD  LYS A  80      13.464  -5.488  -6.234  1.00  0.65           C  
ATOM   1225  CE  LYS A  80      12.502  -4.872  -7.208  1.00  0.65           C  
ATOM   1226  NZ  LYS A  80      11.355  -5.747  -7.522  1.00  0.65           N  
ATOM   1227  H   LYS A  80      17.318  -5.008  -2.773  1.00  0.65           H  
ATOM   1228  HA  LYS A  80      17.396  -4.174  -5.658  1.00  0.65           H  
ATOM   1229 1HB  LYS A  80      15.885  -6.097  -5.292  1.00  0.65           H  
ATOM   1230 2HB  LYS A  80      15.040  -5.213  -4.029  1.00  0.65           H  
ATOM   1231 1HG  LYS A  80      14.259  -3.577  -5.661  1.00  0.65           H  
ATOM   1232 2HG  LYS A  80      15.175  -4.396  -6.936  1.00  0.65           H  
ATOM   1233 1HD  LYS A  80      13.823  -6.435  -6.637  1.00  0.65           H  
ATOM   1234 2HD  LYS A  80      12.947  -5.679  -5.296  1.00  0.65           H  
ATOM   1235 1HE  LYS A  80      12.128  -3.954  -6.772  1.00  0.65           H  
ATOM   1236 2HE  LYS A  80      13.034  -4.638  -8.130  1.00  0.65           H  
ATOM   1237 1HZ  LYS A  80      10.754  -5.253  -8.175  1.00  0.65           H  
ATOM   1238 2HZ  LYS A  80      11.682  -6.605  -7.940  1.00  0.65           H  
ATOM   1239 3HZ  LYS A  80      10.844  -5.953  -6.680  1.00  0.65           H  
ATOM   1240  N   VAL A  81      16.764  -1.849  -5.115  1.00  0.70           N  
ATOM   1241  CA  VAL A  81      16.457  -0.468  -4.731  1.00  0.70           C  
ATOM   1242  C   VAL A  81      15.662   0.269  -5.815  1.00  0.70           C  
ATOM   1243  O   VAL A  81      16.140   0.443  -6.938  1.00  0.70           O  
ATOM   1244  CB  VAL A  81      17.752   0.319  -4.454  1.00  0.70           C  
ATOM   1245  CG1 VAL A  81      17.401   1.736  -4.038  1.00  0.70           C  
ATOM   1246  CG2 VAL A  81      18.586  -0.366  -3.397  1.00  0.70           C  
ATOM   1247  H   VAL A  81      17.192  -2.064  -6.013  1.00  0.70           H  
ATOM   1248  HA  VAL A  81      15.863  -0.484  -3.822  1.00  0.70           H  
ATOM   1249  HB  VAL A  81      18.331   0.385  -5.378  1.00  0.70           H  
ATOM   1250 1HG1 VAL A  81      18.320   2.296  -3.867  1.00  0.70           H  
ATOM   1251 2HG1 VAL A  81      16.819   2.219  -4.820  1.00  0.70           H  
ATOM   1252 3HG1 VAL A  81      16.819   1.715  -3.128  1.00  0.70           H  
ATOM   1253 1HG2 VAL A  81      19.498   0.203  -3.225  1.00  0.70           H  
ATOM   1254 2HG2 VAL A  81      18.020  -0.420  -2.487  1.00  0.70           H  
ATOM   1255 3HG2 VAL A  81      18.850  -1.369  -3.725  1.00  0.70           H  
ATOM   1256  N   GLU A  82      14.464   0.726  -5.454  1.00  0.83           N  
ATOM   1257  CA  GLU A  82      13.575   1.423  -6.390  1.00  0.83           C  
ATOM   1258  C   GLU A  82      12.978   2.692  -5.790  1.00  0.83           C  
ATOM   1259  O   GLU A  82      12.870   2.822  -4.577  1.00  0.83           O  
ATOM   1260  CB  GLU A  82      12.437   0.501  -6.843  1.00  0.83           C  
ATOM   1261  CG  GLU A  82      12.862  -0.733  -7.654  1.00  0.83           C  
ATOM   1262  CD  GLU A  82      11.684  -1.568  -8.130  1.00  0.83           C  
ATOM   1263  OE1 GLU A  82      10.584  -1.312  -7.710  1.00  0.83           O  
ATOM   1264  OE2 GLU A  82      11.895  -2.476  -8.905  1.00  0.83           O  
ATOM   1265  H   GLU A  82      14.153   0.546  -4.497  1.00  0.83           H  
ATOM   1266  HA  GLU A  82      14.157   1.711  -7.266  1.00  0.83           H  
ATOM   1267 1HB  GLU A  82      11.896   0.148  -5.963  1.00  0.83           H  
ATOM   1268 2HB  GLU A  82      11.731   1.072  -7.447  1.00  0.83           H  
ATOM   1269 1HG  GLU A  82      13.442  -0.409  -8.519  1.00  0.83           H  
ATOM   1270 2HG  GLU A  82      13.507  -1.359  -7.036  1.00  0.83           H  
ATOM   1271  N   GLN A  83      12.577   3.647  -6.622  1.00  1.06           N  
ATOM   1272  CA  GLN A  83      11.898   4.817  -6.058  1.00  1.06           C  
ATOM   1273  C   GLN A  83      10.544   4.393  -5.490  1.00  1.06           C  
ATOM   1274  O   GLN A  83       9.809   3.634  -6.124  1.00  1.06           O  
ATOM   1275  CB  GLN A  83      11.729   5.934  -7.086  1.00  1.06           C  
ATOM   1276  CG  GLN A  83      11.181   7.245  -6.483  1.00  1.06           C  
ATOM   1277  CD  GLN A  83      11.082   8.379  -7.503  1.00  1.06           C  
ATOM   1278  OE1 GLN A  83      10.877   8.132  -8.701  1.00  1.06           O  
ATOM   1279  NE2 GLN A  83      11.232   9.631  -7.052  1.00  1.06           N  
ATOM   1280  H   GLN A  83      12.700   3.549  -7.620  1.00  1.06           H  
ATOM   1281  HA  GLN A  83      12.478   5.206  -5.235  1.00  1.06           H  
ATOM   1282 1HB  GLN A  83      12.688   6.151  -7.553  1.00  1.06           H  
ATOM   1283 2HB  GLN A  83      11.042   5.612  -7.868  1.00  1.06           H  
ATOM   1284 1HG  GLN A  83      10.176   7.054  -6.097  1.00  1.06           H  
ATOM   1285 2HG  GLN A  83      11.834   7.566  -5.665  1.00  1.06           H  
ATOM   1286 1HE2 GLN A  83      11.169  10.396  -7.684  1.00  1.06           H  
ATOM   1287 2HE2 GLN A  83      11.421   9.826  -6.063  1.00  1.06           H  
ATOM   1288  N   ALA A  84      10.226   4.866  -4.289  1.00  1.48           N  
ATOM   1289  CA  ALA A  84       8.971   4.538  -3.622  1.00  1.48           C  
ATOM   1290  C   ALA A  84       7.763   5.052  -4.413  1.00  1.48           C  
ATOM   1291  O   ALA A  84       7.823   6.105  -5.051  1.00  1.48           O  
ATOM   1292  CB  ALA A  84       8.989   5.106  -2.220  1.00  1.48           C  
ATOM   1293  H   ALA A  84      10.876   5.489  -3.808  1.00  1.48           H  
ATOM   1294  HA  ALA A  84       8.893   3.453  -3.562  1.00  1.48           H  
ATOM   1295 1HB  ALA A  84       8.109   4.851  -1.717  1.00  1.48           H  
ATOM   1296 2HB  ALA A  84       9.847   4.700  -1.684  1.00  1.48           H  
ATOM   1297 3HB  ALA A  84       9.069   6.190  -2.278  1.00  1.48           H  
ATOM   1298  N   THR A  85       6.656   4.316  -4.325  1.00  2.17           N  
ATOM   1299  CA  THR A  85       5.403   4.651  -5.001  1.00  2.17           C  
ATOM   1300  C   THR A  85       4.216   4.600  -4.035  1.00  2.17           C  
ATOM   1301  O   THR A  85       4.443   4.552  -2.840  1.00  2.17           O  
ATOM   1302  CB  THR A  85       5.174   3.689  -6.184  1.00  2.17           C  
ATOM   1303  OG1 THR A  85       4.055   4.148  -6.969  1.00  2.17           O  
ATOM   1304  CG2 THR A  85       4.944   2.265  -5.675  1.00  2.17           C  
ATOM   1305  H   THR A  85       6.687   3.466  -3.784  1.00  2.17           H  
ATOM   1306  HA  THR A  85       5.493   5.658  -5.396  1.00  2.17           H  
ATOM   1307  HB  THR A  85       6.062   3.693  -6.820  1.00  2.17           H  
ATOM   1308  HG1 THR A  85       3.951   3.575  -7.738  1.00  2.17           H  
ATOM   1309 1HG2 THR A  85       4.796   1.596  -6.521  1.00  2.17           H  
ATOM   1310 2HG2 THR A  85       5.817   1.944  -5.108  1.00  2.17           H  
ATOM   1311 3HG2 THR A  85       4.083   2.229  -5.039  1.00  2.17           H  
ATOM   1312  N   LYS A  86       2.976   4.661  -4.570  1.00  3.26           N  
ATOM   1313  CA  LYS A  86       1.708   4.677  -3.800  1.00  3.26           C  
ATOM   1314  C   LYS A  86       1.704   5.738  -2.687  1.00  3.26           C  
ATOM   1315  O   LYS A  86       2.689   6.413  -2.524  1.00  3.26           O  
ATOM   1316  CB  LYS A  86       1.441   3.283  -3.227  1.00  3.26           C  
ATOM   1317  CG  LYS A  86       1.065   2.252  -4.277  1.00  3.26           C  
ATOM   1318  CD  LYS A  86       0.697   0.922  -3.652  1.00  3.26           C  
ATOM   1319  CE  LYS A  86       1.921   0.192  -3.112  1.00  3.26           C  
ATOM   1320  NZ  LYS A  86       1.585  -1.195  -2.681  1.00  3.26           N  
ATOM   1321  H   LYS A  86       2.954   4.670  -5.582  1.00  3.26           H  
ATOM   1322  HA  LYS A  86       0.910   4.911  -4.501  1.00  3.26           H  
ATOM   1323 1HB  LYS A  86       2.336   2.921  -2.746  1.00  3.26           H  
ATOM   1324 2HB  LYS A  86       0.676   3.311  -2.459  1.00  3.26           H  
ATOM   1325 1HG  LYS A  86       0.203   2.623  -4.833  1.00  3.26           H  
ATOM   1326 2HG  LYS A  86       1.872   2.108  -4.975  1.00  3.26           H  
ATOM   1327 1HD  LYS A  86       0.002   1.095  -2.829  1.00  3.26           H  
ATOM   1328 2HD  LYS A  86       0.206   0.293  -4.394  1.00  3.26           H  
ATOM   1329 1HE  LYS A  86       2.687   0.148  -3.886  1.00  3.26           H  
ATOM   1330 2HE  LYS A  86       2.315   0.740  -2.256  1.00  3.26           H  
ATOM   1331 1HZ  LYS A  86       2.414  -1.648  -2.327  1.00  3.26           H  
ATOM   1332 2HZ  LYS A  86       0.884  -1.159  -1.955  1.00  3.26           H  
ATOM   1333 3HZ  LYS A  86       1.226  -1.717  -3.469  1.00  3.26           H  
ATOM   1334  N   PRO A  87       0.564   6.151  -2.133  1.00  4.77           N  
ATOM   1335  CA  PRO A  87       0.460   7.004  -0.946  1.00  4.77           C  
ATOM   1336  C   PRO A  87       0.560   6.256   0.401  1.00  4.77           C  
ATOM   1337  O   PRO A  87       0.213   5.076   0.465  1.00  4.77           O  
ATOM   1338  CB  PRO A  87      -0.919   7.625  -1.139  1.00  4.77           C  
ATOM   1339  CG  PRO A  87      -1.724   6.540  -1.839  1.00  4.77           C  
ATOM   1340  CD  PRO A  87      -0.736   5.869  -2.787  1.00  4.77           C  
ATOM   1341  HA  PRO A  87       1.234   7.786  -1.002  1.00  4.77           H  
ATOM   1342 1HB  PRO A  87      -1.338   7.900  -0.157  1.00  4.77           H  
ATOM   1343 2HB  PRO A  87      -0.833   8.559  -1.721  1.00  4.77           H  
ATOM   1344 1HG  PRO A  87      -2.132   5.845  -1.092  1.00  4.77           H  
ATOM   1345 2HG  PRO A  87      -2.585   6.985  -2.362  1.00  4.77           H  
ATOM   1346 1HD  PRO A  87      -0.955   4.804  -2.835  1.00  4.77           H  
ATOM   1347 2HD  PRO A  87      -0.785   6.350  -3.776  1.00  4.77           H  
ATOM   1348  N   SER A  88       0.839   7.006   1.489  1.00  6.57           N  
ATOM   1349  CA  SER A  88       0.629   6.584   2.885  1.00  6.57           C  
ATOM   1350  C   SER A  88       1.345   5.352   3.458  1.00  6.57           C  
ATOM   1351  O   SER A  88       0.696   4.464   4.028  1.00  6.57           O  
ATOM   1352  CB  SER A  88      -0.858   6.408   3.115  1.00  6.57           C  
ATOM   1353  OG  SER A  88      -1.547   7.608   2.893  1.00  6.57           O  
ATOM   1354  H   SER A  88       1.230   7.946   1.387  1.00  6.57           H  
ATOM   1355  HA  SER A  88       0.950   7.431   3.496  1.00  6.57           H  
ATOM   1356 1HB  SER A  88      -1.251   5.630   2.465  1.00  6.57           H  
ATOM   1357 2HB  SER A  88      -1.020   6.083   4.142  1.00  6.57           H  
ATOM   1358  HG  SER A  88      -1.151   8.258   3.483  1.00  6.57           H  
ATOM   1359  N   PHE A  89       2.683   5.325   3.420  1.00  8.37           N  
ATOM   1360  CA  PHE A  89       3.443   4.204   4.012  1.00  8.37           C  
ATOM   1361  C   PHE A  89       3.117   4.048   5.503  1.00  8.37           C  
ATOM   1362  O   PHE A  89       3.148   2.944   6.063  1.00  8.37           O  
ATOM   1363  CB  PHE A  89       4.962   4.415   3.883  1.00  8.37           C  
ATOM   1364  CG  PHE A  89       5.569   5.376   4.856  1.00  8.37           C  
ATOM   1365  CD1 PHE A  89       6.106   4.923   6.053  1.00  8.37           C  
ATOM   1366  CD2 PHE A  89       5.609   6.733   4.585  1.00  8.37           C  
ATOM   1367  CE1 PHE A  89       6.668   5.806   6.951  1.00  8.37           C  
ATOM   1368  CE2 PHE A  89       6.174   7.616   5.477  1.00  8.37           C  
ATOM   1369  CZ  PHE A  89       6.706   7.150   6.664  1.00  8.37           C  
ATOM   1370  H   PHE A  89       3.178   6.066   2.935  1.00  8.37           H  
ATOM   1371  HA  PHE A  89       3.161   3.291   3.493  1.00  8.37           H  
ATOM   1372 1HB  PHE A  89       5.475   3.460   3.976  1.00  8.37           H  
ATOM   1373 2HB  PHE A  89       5.177   4.795   2.919  1.00  8.37           H  
ATOM   1374  HD1 PHE A  89       6.077   3.857   6.279  1.00  8.37           H  
ATOM   1375  HD2 PHE A  89       5.187   7.108   3.658  1.00  8.37           H  
ATOM   1376  HE1 PHE A  89       7.080   5.442   7.886  1.00  8.37           H  
ATOM   1377  HE2 PHE A  89       6.191   8.684   5.246  1.00  8.37           H  
ATOM   1378  HZ  PHE A  89       7.151   7.849   7.378  1.00  8.37           H  
ATOM   1379  N   GLU A  90       2.715   5.170   6.111  1.00  9.79           N  
ATOM   1380  CA  GLU A  90       2.361   5.307   7.514  1.00  9.79           C  
ATOM   1381  C   GLU A  90       1.153   4.458   7.880  1.00  9.79           C  
ATOM   1382  O   GLU A  90       0.939   4.158   9.053  1.00  9.79           O  
ATOM   1383  CB  GLU A  90       2.066   6.768   7.857  1.00  9.79           C  
ATOM   1384  CG  GLU A  90       3.274   7.683   7.797  1.00  9.79           C  
ATOM   1385  CD  GLU A  90       2.966   9.117   8.182  1.00  9.79           C  
ATOM   1386  OE1 GLU A  90       1.814   9.428   8.370  1.00  9.79           O  
ATOM   1387  OE2 GLU A  90       3.889   9.889   8.324  1.00  9.79           O  
ATOM   1388  H   GLU A  90       2.706   6.004   5.544  1.00  9.79           H  
ATOM   1389  HA  GLU A  90       3.207   4.972   8.114  1.00  9.79           H  
ATOM   1390 1HB  GLU A  90       1.320   7.157   7.165  1.00  9.79           H  
ATOM   1391 2HB  GLU A  90       1.647   6.827   8.859  1.00  9.79           H  
ATOM   1392 1HG  GLU A  90       4.056   7.292   8.444  1.00  9.79           H  
ATOM   1393 2HG  GLU A  90       3.641   7.667   6.780  1.00  9.79           H  
ATOM   1394  N   SER A  91       0.357   4.053   6.888  1.00 10.69           N  
ATOM   1395  CA  SER A  91      -0.823   3.238   7.134  1.00 10.69           C  
ATOM   1396  C   SER A  91      -0.475   1.900   7.796  1.00 10.69           C  
ATOM   1397  O   SER A  91      -1.331   1.275   8.420  1.00 10.69           O  
ATOM   1398  CB  SER A  91      -1.574   3.011   5.837  1.00 10.69           C  
ATOM   1399  OG  SER A  91      -0.803   2.283   4.917  1.00 10.69           O  
ATOM   1400  H   SER A  91       0.576   4.302   5.925  1.00 10.69           H  
ATOM   1401  HA  SER A  91      -1.479   3.788   7.809  1.00 10.69           H  
ATOM   1402 1HB  SER A  91      -2.492   2.472   6.046  1.00 10.69           H  
ATOM   1403 2HB  SER A  91      -1.848   3.969   5.401  1.00 10.69           H  
ATOM   1404  HG  SER A  91      -0.146   2.929   4.552  1.00 10.69           H  
ATOM   1405  N   GLY A  92       0.793   1.466   7.730  1.00 11.20           N  
ATOM   1406  CA  GLY A  92       1.195   0.228   8.399  1.00 11.20           C  
ATOM   1407  C   GLY A  92       0.984   0.323   9.924  1.00 11.20           C  
ATOM   1408  O   GLY A  92       0.821  -0.690  10.613  1.00 11.20           O  
ATOM   1409  H   GLY A  92       1.489   2.003   7.207  1.00 11.20           H  
ATOM   1410 1HA  GLY A  92       0.621  -0.606   7.997  1.00 11.20           H  
ATOM   1411 2HA  GLY A  92       2.246   0.030   8.185  1.00 11.20           H  
ATOM   1412  N   ARG A  93       0.918   1.559  10.441  1.00 11.49           N  
ATOM   1413  CA  ARG A  93       0.723   1.868  11.854  1.00 11.49           C  
ATOM   1414  C   ARG A  93      -0.640   1.396  12.352  1.00 11.49           C  
ATOM   1415  O   ARG A  93      -0.858   1.253  13.555  1.00 11.49           O  
ATOM   1416  CB  ARG A  93       0.841   3.368  12.081  1.00 11.49           C  
ATOM   1417  CG  ARG A  93       2.241   3.943  11.888  1.00 11.49           C  
ATOM   1418  CD  ARG A  93       2.239   5.430  11.987  1.00 11.49           C  
ATOM   1419  NE  ARG A  93       3.561   5.998  11.761  1.00 11.49           N  
ATOM   1420  CZ  ARG A  93       3.800   7.308  11.535  1.00 11.49           C  
ATOM   1421  NH1 ARG A  93       2.802   8.163  11.507  1.00 11.49           N  
ATOM   1422  NH2 ARG A  93       5.035   7.736  11.334  1.00 11.49           N  
ATOM   1423  H   ARG A  93       1.015   2.358   9.814  1.00 11.49           H  
ATOM   1424  HA  ARG A  93       1.499   1.363  12.428  1.00 11.49           H  
ATOM   1425 1HB  ARG A  93       0.164   3.889  11.408  1.00 11.49           H  
ATOM   1426 2HB  ARG A  93       0.530   3.604  13.096  1.00 11.49           H  
ATOM   1427 1HG  ARG A  93       2.904   3.546  12.654  1.00 11.49           H  
ATOM   1428 2HG  ARG A  93       2.617   3.662  10.902  1.00 11.49           H  
ATOM   1429 1HD  ARG A  93       1.563   5.834  11.231  1.00 11.49           H  
ATOM   1430 2HD  ARG A  93       1.901   5.732  12.976  1.00 11.49           H  
ATOM   1431  HE  ARG A  93       4.352   5.369  11.774  1.00 11.49           H  
ATOM   1432 1HH1 ARG A  93       1.856   7.842  11.649  1.00 11.49           H  
ATOM   1433 2HH1 ARG A  93       2.979   9.144  11.324  1.00 11.49           H  
ATOM   1434 1HH2 ARG A  93       5.809   7.087  11.347  1.00 11.49           H  
ATOM   1435 2HH2 ARG A  93       5.199   8.718  11.150  1.00 11.49           H  
ATOM   1436  N   ARG A  94      -1.569   1.166  11.422  1.00 11.65           N  
ATOM   1437  CA  ARG A  94      -2.917   0.724  11.734  1.00 11.65           C  
ATOM   1438  C   ARG A  94      -2.933  -0.648  12.407  1.00 11.65           C  
ATOM   1439  O   ARG A  94      -3.895  -0.987  13.096  1.00 11.65           O  
ATOM   1440  CB  ARG A  94      -3.748   0.658  10.463  1.00 11.65           C  
ATOM   1441  CG  ARG A  94      -4.096   2.005   9.842  1.00 11.65           C  
ATOM   1442  CD  ARG A  94      -4.791   1.836   8.536  1.00 11.65           C  
ATOM   1443  NE  ARG A  94      -5.126   3.114   7.922  1.00 11.65           N  
ATOM   1444  CZ  ARG A  94      -5.555   3.264   6.651  1.00 11.65           C  
ATOM   1445  NH1 ARG A  94      -5.692   2.213   5.871  1.00 11.65           N  
ATOM   1446  NH2 ARG A  94      -5.838   4.468   6.188  1.00 11.65           N  
ATOM   1447  H   ARG A  94      -1.333   1.284  10.437  1.00 11.65           H  
ATOM   1448  HA  ARG A  94      -3.367   1.450  12.412  1.00 11.65           H  
ATOM   1449 1HB  ARG A  94      -3.213   0.075   9.715  1.00 11.65           H  
ATOM   1450 2HB  ARG A  94      -4.683   0.140  10.669  1.00 11.65           H  
ATOM   1451 1HG  ARG A  94      -4.757   2.552  10.513  1.00 11.65           H  
ATOM   1452 2HG  ARG A  94      -3.183   2.580   9.680  1.00 11.65           H  
ATOM   1453 1HD  ARG A  94      -4.133   1.292   7.855  1.00 11.65           H  
ATOM   1454 2HD  ARG A  94      -5.711   1.273   8.681  1.00 11.65           H  
ATOM   1455  HE  ARG A  94      -5.037   3.945   8.491  1.00 11.65           H  
ATOM   1456 1HH1 ARG A  94      -5.473   1.290   6.223  1.00 11.65           H  
ATOM   1457 2HH1 ARG A  94      -6.012   2.328   4.920  1.00 11.65           H  
ATOM   1458 1HH2 ARG A  94      -5.737   5.278   6.785  1.00 11.65           H  
ATOM   1459 2HH2 ARG A  94      -6.161   4.580   5.238  1.00 11.65           H  
ATOM   1460  N   GLY A  95      -1.899  -1.468  12.167  1.00 11.72           N  
ATOM   1461  CA  GLY A  95      -1.810  -2.813  12.736  1.00 11.72           C  
ATOM   1462  C   GLY A  95      -3.174  -3.393  13.130  1.00 11.72           C  
ATOM   1463  O   GLY A  95      -3.265  -4.307  13.962  1.00 11.72           O  
ATOM   1464  H   GLY A  95      -1.117  -1.132  11.599  1.00 11.72           H  
ATOM   1465 1HA  GLY A  95      -1.329  -3.473  12.013  1.00 11.72           H  
ATOM   1466 2HA  GLY A  95      -1.162  -2.783  13.611  1.00 11.72           H  
ENDMDL

