REMARK ID 660869 DOMAINID 653871 MODEL 1 2025-03-08_00000336_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.217  -1.381  -0.438  1.00  2.94           N  
ATOM      2  CA  MET A   1      -0.004  -0.645  -0.105  1.00  2.94           C  
ATOM      3  C   MET A   1       0.130   0.591  -0.982  1.00  2.94           C  
ATOM      4  O   MET A   1      -0.707   0.844  -1.848  1.00  2.94           O  
ATOM      5  CB  MET A   1       1.219  -1.548  -0.265  1.00  2.94           C  
ATOM      6  CG  MET A   1       1.202  -2.807   0.600  1.00  2.94           C  
ATOM      7  SD  MET A   1       1.233  -2.447   2.373  1.00  2.94           S  
ATOM      8  CE  MET A   1       2.929  -1.904   2.590  1.00  2.94           C  
ATOM      9 1H   MET A   1      -1.295  -2.193   0.157  1.00  2.94           H  
ATOM     10 2H   MET A   1      -2.020  -0.784  -0.300  1.00  2.94           H  
ATOM     11 3H   MET A   1      -1.175  -1.672  -1.404  1.00  2.94           H  
ATOM     12  HA  MET A   1      -0.069  -0.313   0.931  1.00  2.94           H  
ATOM     13 1HB  MET A   1       1.304  -1.856  -1.307  1.00  2.94           H  
ATOM     14 2HB  MET A   1       2.122  -0.992  -0.021  1.00  2.94           H  
ATOM     15 1HG  MET A   1       0.304  -3.383   0.381  1.00  2.94           H  
ATOM     16 2HG  MET A   1       2.068  -3.423   0.359  1.00  2.94           H  
ATOM     17 1HE  MET A   1       3.098  -1.647   3.637  1.00  2.94           H  
ATOM     18 2HE  MET A   1       3.608  -2.707   2.299  1.00  2.94           H  
ATOM     19 3HE  MET A   1       3.114  -1.028   1.967  1.00  2.94           H  
ATOM     20  N   GLU A   2       1.179   1.369  -0.748  1.00  2.30           N  
ATOM     21  CA  GLU A   2       1.437   2.574  -1.533  1.00  2.30           C  
ATOM     22  C   GLU A   2       1.609   2.231  -3.012  1.00  2.30           C  
ATOM     23  O   GLU A   2       2.308   1.276  -3.353  1.00  2.30           O  
ATOM     24  CB  GLU A   2       2.676   3.300  -0.998  1.00  2.30           C  
ATOM     25  CG  GLU A   2       2.968   4.648  -1.661  1.00  2.30           C  
ATOM     26  CD  GLU A   2       4.151   5.370  -1.047  1.00  2.30           C  
ATOM     27  OE1 GLU A   2       4.783   4.810  -0.182  1.00  2.30           O  
ATOM     28  OE2 GLU A   2       4.409   6.487  -1.432  1.00  2.30           O  
ATOM     29  H   GLU A   2       1.829   1.127  -0.014  1.00  2.30           H  
ATOM     30  HA  GLU A   2       0.579   3.240  -1.440  1.00  2.30           H  
ATOM     31 1HB  GLU A   2       2.562   3.472   0.072  1.00  2.30           H  
ATOM     32 2HB  GLU A   2       3.552   2.668  -1.136  1.00  2.30           H  
ATOM     33 1HG  GLU A   2       3.175   4.481  -2.719  1.00  2.30           H  
ATOM     34 2HG  GLU A   2       2.082   5.277  -1.588  1.00  2.30           H  
ATOM     35  N   GLU A   3       0.962   3.002  -3.880  1.00  1.73           N  
ATOM     36  CA  GLU A   3       1.052   2.791  -5.322  1.00  1.73           C  
ATOM     37  C   GLU A   3       2.497   2.854  -5.807  1.00  1.73           C  
ATOM     38  O   GLU A   3       3.231   3.784  -5.472  1.00  1.73           O  
ATOM     39  CB  GLU A   3       0.219   3.848  -6.061  1.00  1.73           C  
ATOM     40  CG  GLU A   3       0.150   3.684  -7.585  1.00  1.73           C  
ATOM     41  CD  GLU A   3      -0.689   4.760  -8.268  1.00  1.73           C  
ATOM     42  OE1 GLU A   3      -1.194   5.615  -7.577  1.00  1.73           O  
ATOM     43  OE2 GLU A   3      -0.821   4.722  -9.484  1.00  1.73           O  
ATOM     44  H   GLU A   3       0.394   3.755  -3.524  1.00  1.73           H  
ATOM     45  HA  GLU A   3       0.657   1.801  -5.551  1.00  1.73           H  
ATOM     46 1HB  GLU A   3      -0.801   3.835  -5.678  1.00  1.73           H  
ATOM     47 2HB  GLU A   3       0.630   4.833  -5.855  1.00  1.73           H  
ATOM     48 1HG  GLU A   3       1.159   3.732  -7.988  1.00  1.73           H  
ATOM     49 2HG  GLU A   3      -0.256   2.702  -7.818  1.00  1.73           H  
ATOM     50  N   LYS A   4       2.897   1.875  -6.612  1.00  1.29           N  
ATOM     51  CA  LYS A   4       4.246   1.842  -7.160  1.00  1.29           C  
ATOM     52  C   LYS A   4       4.442   2.981  -8.136  1.00  1.29           C  
ATOM     53  O   LYS A   4       3.546   3.279  -8.923  1.00  1.29           O  
ATOM     54  CB  LYS A   4       4.490   0.527  -7.900  1.00  1.29           C  
ATOM     55  CG  LYS A   4       4.515  -0.697  -7.015  1.00  1.29           C  
ATOM     56  CD  LYS A   4       4.772  -1.959  -7.827  1.00  1.29           C  
ATOM     57  CE  LYS A   4       4.716  -3.194  -6.942  1.00  1.29           C  
ATOM     58  NZ  LYS A   4       4.944  -4.430  -7.712  1.00  1.29           N  
ATOM     59  H   LYS A   4       2.251   1.134  -6.837  1.00  1.29           H  
ATOM     60  HA  LYS A   4       4.963   1.952  -6.346  1.00  1.29           H  
ATOM     61 1HB  LYS A   4       3.705   0.384  -8.645  1.00  1.29           H  
ATOM     62 2HB  LYS A   4       5.431   0.584  -8.441  1.00  1.29           H  
ATOM     63 1HG  LYS A   4       5.307  -0.587  -6.273  1.00  1.29           H  
ATOM     64 2HG  LYS A   4       3.564  -0.791  -6.493  1.00  1.29           H  
ATOM     65 1HD  LYS A   4       4.025  -2.052  -8.621  1.00  1.29           H  
ATOM     66 2HD  LYS A   4       5.760  -1.905  -8.296  1.00  1.29           H  
ATOM     67 1HE  LYS A   4       5.477  -3.113  -6.167  1.00  1.29           H  
ATOM     68 2HE  LYS A   4       3.736  -3.249  -6.471  1.00  1.29           H  
ATOM     69 1HZ  LYS A   4       4.900  -5.228  -7.096  1.00  1.29           H  
ATOM     70 2HZ  LYS A   4       4.236  -4.518  -8.434  1.00  1.29           H  
ATOM     71 3HZ  LYS A   4       5.864  -4.382  -8.139  1.00  1.29           H  
ATOM     72  N   LYS A   5       5.617   3.598  -8.129  1.00  0.98           N  
ATOM     73  CA  LYS A   5       5.874   4.625  -9.127  1.00  0.98           C  
ATOM     74  C   LYS A   5       5.901   3.902 -10.466  1.00  0.98           C  
ATOM     75  O   LYS A   5       6.465   2.796 -10.558  1.00  0.98           O  
ATOM     76  CB  LYS A   5       7.193   5.347  -8.853  1.00  0.98           C  
ATOM     77  CG  LYS A   5       7.203   6.084  -7.507  1.00  0.98           C  
ATOM     78  CD  LYS A   5       8.441   6.966  -7.309  1.00  0.98           C  
ATOM     79  CE  LYS A   5       9.721   6.151  -7.269  1.00  0.98           C  
ATOM     80  NZ  LYS A   5      10.876   6.942  -6.795  1.00  0.98           N  
ATOM     81  H   LYS A   5       6.315   3.358  -7.444  1.00  0.98           H  
ATOM     82  HA  LYS A   5       5.057   5.349  -9.137  1.00  0.98           H  
ATOM     83 1HB  LYS A   5       8.021   4.641  -8.877  1.00  0.98           H  
ATOM     84 2HB  LYS A   5       7.366   6.092  -9.641  1.00  0.98           H  
ATOM     85 1HG  LYS A   5       6.311   6.702  -7.435  1.00  0.98           H  
ATOM     86 2HG  LYS A   5       7.166   5.352  -6.704  1.00  0.98           H  
ATOM     87 1HD  LYS A   5       8.521   7.665  -8.130  1.00  0.98           H  
ATOM     88 2HD  LYS A   5       8.350   7.534  -6.386  1.00  0.98           H  
ATOM     89 1HE  LYS A   5       9.593   5.287  -6.622  1.00  0.98           H  
ATOM     90 2HE  LYS A   5       9.940   5.807  -8.283  1.00  0.98           H  
ATOM     91 1HZ  LYS A   5      11.718   6.348  -6.829  1.00  0.98           H  
ATOM     92 2HZ  LYS A   5      11.058   7.770  -7.390  1.00  0.98           H  
ATOM     93 3HZ  LYS A   5      10.727   7.260  -5.863  1.00  0.98           H  
ATOM     94  N   ARG A   6       5.310   4.511 -11.494  1.00  0.78           N  
ATOM     95  CA  ARG A   6       5.275   3.852 -12.801  1.00  0.78           C  
ATOM     96  C   ARG A   6       5.734   4.741 -13.934  1.00  0.78           C  
ATOM     97  O   ARG A   6       5.367   5.910 -14.024  1.00  0.78           O  
ATOM     98  CB  ARG A   6       3.878   3.354 -13.170  1.00  0.78           C  
ATOM     99  CG  ARG A   6       3.278   2.257 -12.277  1.00  0.78           C  
ATOM    100  CD  ARG A   6       2.055   1.683 -12.901  1.00  0.78           C  
ATOM    101  NE  ARG A   6       1.573   0.470 -12.229  1.00  0.78           N  
ATOM    102  CZ  ARG A   6       0.648   0.421 -11.246  1.00  0.78           C  
ATOM    103  NH1 ARG A   6       0.084   1.522 -10.787  1.00  0.78           N  
ATOM    104  NH2 ARG A   6       0.291  -0.752 -10.751  1.00  0.78           N  
ATOM    105  H   ARG A   6       4.914   5.441 -11.350  1.00  0.78           H  
ATOM    106  HA  ARG A   6       5.941   2.989 -12.769  1.00  0.78           H  
ATOM    107 1HB  ARG A   6       3.186   4.194 -13.166  1.00  0.78           H  
ATOM    108 2HB  ARG A   6       3.904   2.962 -14.191  1.00  0.78           H  
ATOM    109 1HG  ARG A   6       3.975   1.486 -12.078  1.00  0.78           H  
ATOM    110 2HG  ARG A   6       2.977   2.706 -11.332  1.00  0.78           H  
ATOM    111 1HD  ARG A   6       1.259   2.424 -12.877  1.00  0.78           H  
ATOM    112 2HD  ARG A   6       2.278   1.423 -13.937  1.00  0.78           H  
ATOM    113  HE  ARG A   6       2.010  -0.427 -12.514  1.00  0.78           H  
ATOM    114 1HH1 ARG A   6       0.351   2.423 -11.155  1.00  0.78           H  
ATOM    115 2HH1 ARG A   6      -0.620   1.459 -10.065  1.00  0.78           H  
ATOM    116 1HH2 ARG A   6       0.693  -1.627 -11.143  1.00  0.78           H  
ATOM    117 2HH2 ARG A   6      -0.403  -0.809 -10.031  1.00  0.78           H  
ATOM    118  N   LEU A   7       6.490   4.150 -14.835  1.00  0.66           N  
ATOM    119  CA  LEU A   7       6.985   4.837 -16.011  1.00  0.66           C  
ATOM    120  C   LEU A   7       6.106   4.531 -17.206  1.00  0.66           C  
ATOM    121  O   LEU A   7       5.799   3.371 -17.472  1.00  0.66           O  
ATOM    122  CB  LEU A   7       8.434   4.417 -16.276  1.00  0.66           C  
ATOM    123  CG  LEU A   7       9.105   4.998 -17.499  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       9.244   6.471 -17.321  1.00  0.66           C  
ATOM    125  CD2 LEU A   7      10.474   4.365 -17.664  1.00  0.66           C  
ATOM    126  H   LEU A   7       6.743   3.170 -14.706  1.00  0.66           H  
ATOM    127  HA  LEU A   7       6.955   5.911 -15.831  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       9.023   4.720 -15.428  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       8.476   3.326 -16.349  1.00  0.66           H  
ATOM    130  HG  LEU A   7       8.499   4.805 -18.389  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       9.731   6.860 -18.185  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       8.260   6.928 -17.211  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       9.842   6.678 -16.436  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7      10.963   4.784 -18.541  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7      11.070   4.568 -16.791  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7      10.364   3.291 -17.783  1.00  0.66           H  
ATOM    137  N   HIS A   8       5.665   5.557 -17.899  1.00  0.60           N  
ATOM    138  CA  HIS A   8       4.876   5.313 -19.088  1.00  0.60           C  
ATOM    139  C   HIS A   8       5.770   5.574 -20.282  1.00  0.60           C  
ATOM    140  O   HIS A   8       6.372   6.643 -20.389  1.00  0.60           O  
ATOM    141  CB  HIS A   8       3.656   6.220 -19.102  1.00  0.60           C  
ATOM    142  CG  HIS A   8       2.856   6.034 -17.878  1.00  0.60           C  
ATOM    143  ND1 HIS A   8       3.275   6.532 -16.655  1.00  0.60           N  
ATOM    144  CD2 HIS A   8       1.685   5.424 -17.652  1.00  0.60           C  
ATOM    145  CE1 HIS A   8       2.399   6.223 -15.731  1.00  0.60           C  
ATOM    146  NE2 HIS A   8       1.416   5.546 -16.301  1.00  0.60           N  
ATOM    147  H   HIS A   8       5.881   6.512 -17.602  1.00  0.60           H  
ATOM    148  HA  HIS A   8       4.542   4.277 -19.133  1.00  0.60           H  
ATOM    149 1HB  HIS A   8       3.964   7.252 -19.152  1.00  0.60           H  
ATOM    150 2HB  HIS A   8       3.037   6.007 -19.974  1.00  0.60           H  
ATOM    151  HD1 HIS A   8       4.135   7.046 -16.485  1.00  0.60           H  
ATOM    152  HD2 HIS A   8       0.990   4.899 -18.305  1.00  0.60           H  
ATOM    153  HE1 HIS A   8       2.567   6.526 -14.696  1.00  0.60           H  
ATOM    154  N   LEU A   9       5.938   4.568 -21.117  1.00  0.57           N  
ATOM    155  CA  LEU A   9       6.772   4.693 -22.296  1.00  0.57           C  
ATOM    156  C   LEU A   9       5.891   4.805 -23.512  1.00  0.57           C  
ATOM    157  O   LEU A   9       5.039   3.941 -23.740  1.00  0.57           O  
ATOM    158  CB  LEU A   9       7.686   3.482 -22.453  1.00  0.57           C  
ATOM    159  CG  LEU A   9       8.533   3.435 -23.723  1.00  0.57           C  
ATOM    160  CD1 LEU A   9       9.590   4.554 -23.693  1.00  0.57           C  
ATOM    161  CD2 LEU A   9       9.131   2.055 -23.854  1.00  0.57           C  
ATOM    162  H   LEU A   9       5.434   3.696 -20.953  1.00  0.57           H  
ATOM    163  HA  LEU A   9       7.378   5.596 -22.217  1.00  0.57           H  
ATOM    164 1HB  LEU A   9       8.371   3.473 -21.612  1.00  0.57           H  
ATOM    165 2HB  LEU A   9       7.076   2.586 -22.415  1.00  0.57           H  
ATOM    166  HG  LEU A   9       7.891   3.620 -24.588  1.00  0.57           H  
ATOM    167 1HD1 LEU A   9      10.166   4.527 -24.606  1.00  0.57           H  
ATOM    168 2HD1 LEU A   9       9.093   5.524 -23.610  1.00  0.57           H  
ATOM    169 3HD1 LEU A   9      10.253   4.412 -22.839  1.00  0.57           H  
ATOM    170 1HD2 LEU A   9       9.707   2.004 -24.773  1.00  0.57           H  
ATOM    171 2HD2 LEU A   9       9.772   1.844 -23.007  1.00  0.57           H  
ATOM    172 3HD2 LEU A   9       8.328   1.321 -23.891  1.00  0.57           H  
ATOM    173  N   ILE A  10       6.083   5.863 -24.270  1.00  0.56           N  
ATOM    174  CA  ILE A  10       5.309   6.039 -25.469  1.00  0.56           C  
ATOM    175  C   ILE A  10       6.215   6.030 -26.681  1.00  0.56           C  
ATOM    176  O   ILE A  10       7.168   6.801 -26.748  1.00  0.56           O  
ATOM    177  CB  ILE A  10       4.512   7.354 -25.454  1.00  0.56           C  
ATOM    178  CG1 ILE A  10       3.542   7.400 -24.298  1.00  0.56           C  
ATOM    179  CG2 ILE A  10       3.764   7.481 -26.773  1.00  0.56           C  
ATOM    180  CD1 ILE A  10       2.940   8.744 -24.134  1.00  0.56           C  
ATOM    181  H   ILE A  10       6.785   6.554 -24.002  1.00  0.56           H  
ATOM    182  HA  ILE A  10       4.608   5.220 -25.557  1.00  0.56           H  
ATOM    183  HB  ILE A  10       5.187   8.178 -25.336  1.00  0.56           H  
ATOM    184 1HG1 ILE A  10       2.755   6.692 -24.466  1.00  0.56           H  
ATOM    185 2HG1 ILE A  10       4.056   7.135 -23.374  1.00  0.56           H  
ATOM    186 1HG2 ILE A  10       3.210   8.387 -26.773  1.00  0.56           H  
ATOM    187 2HG2 ILE A  10       4.465   7.486 -27.598  1.00  0.56           H  
ATOM    188 3HG2 ILE A  10       3.078   6.636 -26.884  1.00  0.56           H  
ATOM    189 1HD1 ILE A  10       2.252   8.735 -23.306  1.00  0.56           H  
ATOM    190 2HD1 ILE A  10       3.725   9.452 -23.946  1.00  0.56           H  
ATOM    191 3HD1 ILE A  10       2.417   9.031 -25.030  1.00  0.56           H  
ATOM    192  N   ILE A  11       5.921   5.169 -27.638  1.00  0.56           N  
ATOM    193  CA  ILE A  11       6.681   5.167 -28.875  1.00  0.56           C  
ATOM    194  C   ILE A  11       5.855   5.992 -29.845  1.00  0.56           C  
ATOM    195  O   ILE A  11       4.804   5.548 -30.295  1.00  0.56           O  
ATOM    196  CB  ILE A  11       6.893   3.749 -29.404  1.00  0.56           C  
ATOM    197  CG1 ILE A  11       7.646   2.880 -28.379  1.00  0.56           C  
ATOM    198  CG2 ILE A  11       7.619   3.788 -30.729  1.00  0.56           C  
ATOM    199  CD1 ILE A  11       7.689   1.416 -28.772  1.00  0.56           C  
ATOM    200  H   ILE A  11       5.135   4.532 -27.506  1.00  0.56           H  
ATOM    201  HA  ILE A  11       7.646   5.640 -28.721  1.00  0.56           H  
ATOM    202  HB  ILE A  11       5.931   3.294 -29.555  1.00  0.56           H  
ATOM    203 1HG1 ILE A  11       8.669   3.250 -28.282  1.00  0.56           H  
ATOM    204 2HG1 ILE A  11       7.152   2.962 -27.406  1.00  0.56           H  
ATOM    205 1HG2 ILE A  11       7.739   2.776 -31.109  1.00  0.56           H  
ATOM    206 2HG2 ILE A  11       7.036   4.381 -31.436  1.00  0.56           H  
ATOM    207 3HG2 ILE A  11       8.601   4.248 -30.585  1.00  0.56           H  
ATOM    208 1HD1 ILE A  11       8.229   0.845 -28.015  1.00  0.56           H  
ATOM    209 2HD1 ILE A  11       6.686   1.037 -28.852  1.00  0.56           H  
ATOM    210 3HD1 ILE A  11       8.185   1.311 -29.731  1.00  0.56           H  
ATOM    211  N   ALA A  12       6.285   7.214 -30.110  1.00  0.57           N  
ATOM    212  CA  ALA A  12       5.440   8.139 -30.862  1.00  0.57           C  
ATOM    213  C   ALA A  12       5.840   8.251 -32.302  1.00  0.57           C  
ATOM    214  O   ALA A  12       7.014   8.098 -32.657  1.00  0.57           O  
ATOM    215  CB  ALA A  12       5.445   9.505 -30.224  1.00  0.57           C  
ATOM    216  H   ALA A  12       7.202   7.489 -29.758  1.00  0.57           H  
ATOM    217  HA  ALA A  12       4.438   7.750 -30.853  1.00  0.57           H  
ATOM    218 1HB  ALA A  12       4.789  10.162 -30.786  1.00  0.57           H  
ATOM    219 2HB  ALA A  12       5.093   9.424 -29.204  1.00  0.57           H  
ATOM    220 3HB  ALA A  12       6.413   9.880 -30.235  1.00  0.57           H  
ATOM    221  N   ASP A  13       4.853   8.554 -33.154  1.00  0.58           N  
ATOM    222  CA  ASP A  13       5.132   8.700 -34.570  1.00  0.58           C  
ATOM    223  C   ASP A  13       5.873   7.432 -35.004  1.00  0.58           C  
ATOM    224  O   ASP A  13       6.902   7.461 -35.666  1.00  0.58           O  
ATOM    225  CB  ASP A  13       5.874  10.014 -34.836  1.00  0.58           C  
ATOM    226  CG  ASP A  13       4.988  11.310 -34.595  1.00  0.58           C  
ATOM    227  OD1 ASP A  13       3.778  11.180 -34.495  1.00  0.58           O  
ATOM    228  OD2 ASP A  13       5.527  12.402 -34.558  1.00  0.58           O  
ATOM    229  H   ASP A  13       3.903   8.629 -32.818  1.00  0.58           H  
ATOM    230  HA  ASP A  13       4.186   8.735 -35.113  1.00  0.58           H  
ATOM    231 1HB  ASP A  13       6.694  10.090 -34.157  1.00  0.58           H  
ATOM    232 2HB  ASP A  13       6.281  10.003 -35.815  1.00  0.58           H  
ATOM    233  N   ALA A  14       5.278   6.313 -34.577  1.00  0.59           N  
ATOM    234  CA  ALA A  14       5.691   4.919 -34.713  1.00  0.59           C  
ATOM    235  C   ALA A  14       5.841   4.404 -36.128  1.00  0.59           C  
ATOM    236  O   ALA A  14       6.469   3.376 -36.348  1.00  0.59           O  
ATOM    237  CB  ALA A  14       4.674   4.084 -34.004  1.00  0.59           C  
ATOM    238  H   ALA A  14       4.417   6.460 -34.054  1.00  0.59           H  
ATOM    239  HA  ALA A  14       6.646   4.814 -34.224  1.00  0.59           H  
ATOM    240 1HB  ALA A  14       4.946   3.058 -34.009  1.00  0.59           H  
ATOM    241 2HB  ALA A  14       4.607   4.440 -32.975  1.00  0.59           H  
ATOM    242 3HB  ALA A  14       3.708   4.197 -34.487  1.00  0.59           H  
ATOM    243  N   GLU A  15       5.183   5.064 -37.060  1.00  0.59           N  
ATOM    244  CA  GLU A  15       5.156   4.731 -38.483  1.00  0.59           C  
ATOM    245  C   GLU A  15       4.435   3.381 -38.766  1.00  0.59           C  
ATOM    246  O   GLU A  15       4.419   2.881 -39.902  1.00  0.59           O  
ATOM    247  CB  GLU A  15       6.607   4.763 -39.024  1.00  0.59           C  
ATOM    248  CG  GLU A  15       7.324   6.116 -38.732  1.00  0.59           C  
ATOM    249  CD  GLU A  15       8.710   6.311 -39.319  1.00  0.59           C  
ATOM    250  OE1 GLU A  15       9.357   5.360 -39.655  1.00  0.59           O  
ATOM    251  OE2 GLU A  15       9.125   7.453 -39.421  1.00  0.59           O  
ATOM    252  H   GLU A  15       4.688   5.892 -36.773  1.00  0.59           H  
ATOM    253  HA  GLU A  15       4.615   5.518 -39.001  1.00  0.59           H  
ATOM    254 1HB  GLU A  15       7.199   3.962 -38.603  1.00  0.59           H  
ATOM    255 2HB  GLU A  15       6.599   4.639 -40.086  1.00  0.59           H  
ATOM    256 1HG  GLU A  15       6.680   6.924 -39.021  1.00  0.59           H  
ATOM    257 2HG  GLU A  15       7.441   6.178 -37.666  1.00  0.59           H  
ATOM    258  N   LEU A  16       3.677   2.880 -37.774  1.00  0.60           N  
ATOM    259  CA  LEU A  16       2.878   1.674 -37.969  1.00  0.60           C  
ATOM    260  C   LEU A  16       1.561   2.032 -38.617  1.00  0.60           C  
ATOM    261  O   LEU A  16       0.555   2.187 -37.935  1.00  0.60           O  
ATOM    262  CB  LEU A  16       2.476   0.944 -36.680  1.00  0.60           C  
ATOM    263  CG  LEU A  16       3.497   0.379 -35.736  1.00  0.60           C  
ATOM    264  CD1 LEU A  16       2.715  -0.249 -34.564  1.00  0.60           C  
ATOM    265  CD2 LEU A  16       4.341  -0.638 -36.441  1.00  0.60           C  
ATOM    266  H   LEU A  16       3.695   3.337 -36.879  1.00  0.60           H  
ATOM    267  HA  LEU A  16       3.418   0.992 -38.626  1.00  0.60           H  
ATOM    268 1HB  LEU A  16       1.865   1.609 -36.106  1.00  0.60           H  
ATOM    269 2HB  LEU A  16       1.856   0.106 -36.977  1.00  0.60           H  
ATOM    270  HG  LEU A  16       4.130   1.171 -35.350  1.00  0.60           H  
ATOM    271 1HD1 LEU A  16       3.387  -0.683 -33.843  1.00  0.60           H  
ATOM    272 2HD1 LEU A  16       2.108   0.516 -34.080  1.00  0.60           H  
ATOM    273 3HD1 LEU A  16       2.065  -1.031 -34.953  1.00  0.60           H  
ATOM    274 1HD2 LEU A  16       5.072  -1.058 -35.752  1.00  0.60           H  
ATOM    275 2HD2 LEU A  16       3.709  -1.439 -36.831  1.00  0.60           H  
ATOM    276 3HD2 LEU A  16       4.851  -0.138 -37.257  1.00  0.60           H  
ATOM    277  N   GLU A  17       1.565   2.187 -39.915  1.00  0.60           N  
ATOM    278  CA  GLU A  17       0.338   2.563 -40.606  1.00  0.60           C  
ATOM    279  C   GLU A  17       0.076   1.644 -41.768  1.00  0.60           C  
ATOM    280  O   GLU A  17       1.014   1.092 -42.351  1.00  0.60           O  
ATOM    281  CB  GLU A  17       0.384   3.994 -41.131  1.00  0.60           C  
ATOM    282  CG  GLU A  17       0.539   5.085 -40.096  1.00  0.60           C  
ATOM    283  CD  GLU A  17       1.920   5.332 -39.799  1.00  0.60           C  
ATOM    284  OE1 GLU A  17       2.691   5.339 -40.731  1.00  0.60           O  
ATOM    285  OE2 GLU A  17       2.246   5.607 -38.658  1.00  0.60           O  
ATOM    286  H   GLU A  17       2.460   2.083 -40.395  1.00  0.60           H  
ATOM    287  HA  GLU A  17      -0.502   2.471 -39.915  1.00  0.60           H  
ATOM    288 1HB  GLU A  17       1.222   4.083 -41.824  1.00  0.60           H  
ATOM    289 2HB  GLU A  17      -0.521   4.192 -41.699  1.00  0.60           H  
ATOM    290 1HG  GLU A  17       0.087   6.003 -40.471  1.00  0.60           H  
ATOM    291 2HG  GLU A  17       0.014   4.798 -39.188  1.00  0.60           H  
ATOM    292  N   THR A  18      -1.200   1.484 -42.093  1.00  0.59           N  
ATOM    293  CA  THR A  18      -1.572   0.675 -43.227  1.00  0.59           C  
ATOM    294  C   THR A  18      -1.381   1.459 -44.506  1.00  0.59           C  
ATOM    295  O   THR A  18      -1.184   2.676 -44.463  1.00  0.59           O  
ATOM    296  CB  THR A  18      -2.991   0.114 -43.068  1.00  0.59           C  
ATOM    297  OG1 THR A  18      -3.941   1.182 -43.006  1.00  0.59           O  
ATOM    298  CG2 THR A  18      -3.059  -0.748 -41.789  1.00  0.59           C  
ATOM    299  H   THR A  18      -1.917   1.945 -41.552  1.00  0.59           H  
ATOM    300  HA  THR A  18      -0.913  -0.158 -43.266  1.00  0.59           H  
ATOM    301  HB  THR A  18      -3.223  -0.518 -43.920  1.00  0.59           H  
ATOM    302  HG1 THR A  18      -4.138   1.467 -43.909  1.00  0.59           H  
ATOM    303 1HG2 THR A  18      -4.061  -1.164 -41.685  1.00  0.59           H  
ATOM    304 2HG2 THR A  18      -2.335  -1.566 -41.867  1.00  0.59           H  
ATOM    305 3HG2 THR A  18      -2.823  -0.137 -40.920  1.00  0.59           H  
ATOM    306  N   VAL A  19      -1.455   0.775 -45.633  1.00  0.59           N  
ATOM    307  CA  VAL A  19      -1.187   1.409 -46.912  1.00  0.59           C  
ATOM    308  C   VAL A  19      -2.191   2.522 -47.291  1.00  0.59           C  
ATOM    309  O   VAL A  19      -3.395   2.272 -47.309  1.00  0.59           O  
ATOM    310  CB  VAL A  19      -1.241   0.358 -48.017  1.00  0.59           C  
ATOM    311  CG1 VAL A  19      -1.063   1.026 -49.289  1.00  0.59           C  
ATOM    312  CG2 VAL A  19      -0.181  -0.669 -47.834  1.00  0.59           C  
ATOM    313  H   VAL A  19      -1.608  -0.234 -45.573  1.00  0.59           H  
ATOM    314  HA  VAL A  19      -0.174   1.770 -46.876  1.00  0.59           H  
ATOM    315  HB  VAL A  19      -2.221  -0.123 -48.007  1.00  0.59           H  
ATOM    316 1HG1 VAL A  19      -1.106   0.314 -50.084  1.00  0.59           H  
ATOM    317 2HG1 VAL A  19      -1.827   1.769 -49.433  1.00  0.59           H  
ATOM    318 3HG1 VAL A  19      -0.099   1.492 -49.264  1.00  0.59           H  
ATOM    319 1HG2 VAL A  19      -0.251  -1.399 -48.621  1.00  0.59           H  
ATOM    320 2HG2 VAL A  19       0.769  -0.210 -47.868  1.00  0.59           H  
ATOM    321 3HG2 VAL A  19      -0.308  -1.157 -46.898  1.00  0.59           H  
ATOM    322  N   PRO A  20      -1.726   3.767 -47.564  1.00  0.59           N  
ATOM    323  CA  PRO A  20      -2.510   4.904 -48.000  1.00  0.59           C  
ATOM    324  C   PRO A  20      -3.209   4.600 -49.312  1.00  0.59           C  
ATOM    325  O   PRO A  20      -2.603   3.964 -50.174  1.00  0.59           O  
ATOM    326  CB  PRO A  20      -1.446   5.987 -48.226  1.00  0.59           C  
ATOM    327  CG  PRO A  20      -0.320   5.591 -47.351  1.00  0.59           C  
ATOM    328  CD  PRO A  20      -0.335   4.093 -47.330  1.00  0.59           C  
ATOM    329  HA  PRO A  20      -3.186   5.179 -47.185  1.00  0.59           H  
ATOM    330 1HB  PRO A  20      -1.164   6.021 -49.289  1.00  0.59           H  
ATOM    331 2HB  PRO A  20      -1.852   6.977 -47.974  1.00  0.59           H  
ATOM    332 1HG  PRO A  20       0.617   6.000 -47.740  1.00  0.59           H  
ATOM    333 2HG  PRO A  20      -0.456   6.019 -46.359  1.00  0.59           H  
ATOM    334 1HD  PRO A  20       0.307   3.671 -48.090  1.00  0.59           H  
ATOM    335 2HD  PRO A  20      -0.070   3.803 -46.323  1.00  0.59           H  
ATOM    336  N   PRO A  21      -4.407   5.143 -49.565  1.00  0.59           N  
ATOM    337  CA  PRO A  21      -5.134   5.029 -50.816  1.00  0.59           C  
ATOM    338  C   PRO A  21      -4.271   5.367 -52.027  1.00  0.59           C  
ATOM    339  O   PRO A  21      -4.335   4.709 -53.068  1.00  0.59           O  
ATOM    340  CB  PRO A  21      -6.243   6.054 -50.629  1.00  0.59           C  
ATOM    341  CG  PRO A  21      -6.489   6.064 -49.143  1.00  0.59           C  
ATOM    342  CD  PRO A  21      -5.122   5.904 -48.524  1.00  0.59           C  
ATOM    343  HA  PRO A  21      -5.570   4.045 -50.891  1.00  0.59           H  
ATOM    344 1HB  PRO A  21      -5.923   7.033 -51.021  1.00  0.59           H  
ATOM    345 2HB  PRO A  21      -7.129   5.753 -51.207  1.00  0.59           H  
ATOM    346 1HG  PRO A  21      -6.985   7.001 -48.846  1.00  0.59           H  
ATOM    347 2HG  PRO A  21      -7.172   5.244 -48.871  1.00  0.59           H  
ATOM    348 1HD  PRO A  21      -4.643   6.877 -48.338  1.00  0.59           H  
ATOM    349 2HD  PRO A  21      -5.254   5.305 -47.611  1.00  0.59           H  
ATOM    350  N   GLU A  22      -3.356   6.309 -51.821  1.00  0.59           N  
ATOM    351  CA  GLU A  22      -2.454   6.825 -52.834  1.00  0.59           C  
ATOM    352  C   GLU A  22      -1.544   5.778 -53.462  1.00  0.59           C  
ATOM    353  O   GLU A  22      -1.143   5.929 -54.617  1.00  0.59           O  
ATOM    354  CB  GLU A  22      -1.591   7.924 -52.206  1.00  0.59           C  
ATOM    355  CG  GLU A  22      -2.372   9.186 -51.834  1.00  0.59           C  
ATOM    356  CD  GLU A  22      -1.541  10.246 -51.133  1.00  0.59           C  
ATOM    357  OE1 GLU A  22      -0.426   9.967 -50.772  1.00  0.59           O  
ATOM    358  OE2 GLU A  22      -2.035  11.335 -50.960  1.00  0.59           O  
ATOM    359  H   GLU A  22      -3.329   6.752 -50.917  1.00  0.59           H  
ATOM    360  HA  GLU A  22      -3.058   7.262 -53.630  1.00  0.59           H  
ATOM    361 1HB  GLU A  22      -1.115   7.539 -51.304  1.00  0.59           H  
ATOM    362 2HB  GLU A  22      -0.797   8.204 -52.899  1.00  0.59           H  
ATOM    363 1HG  GLU A  22      -2.795   9.615 -52.741  1.00  0.59           H  
ATOM    364 2HG  GLU A  22      -3.200   8.895 -51.186  1.00  0.59           H  
ATOM    365  N   ILE A  23      -1.164   4.756 -52.698  1.00  0.60           N  
ATOM    366  CA  ILE A  23      -0.241   3.755 -53.206  1.00  0.60           C  
ATOM    367  C   ILE A  23      -0.782   2.318 -53.178  1.00  0.60           C  
ATOM    368  O   ILE A  23      -0.027   1.374 -53.413  1.00  0.60           O  
ATOM    369  CB  ILE A  23       1.123   3.879 -52.483  1.00  0.60           C  
ATOM    370  CG1 ILE A  23       0.997   3.713 -51.013  1.00  0.60           C  
ATOM    371  CG2 ILE A  23       1.776   5.220 -52.803  1.00  0.60           C  
ATOM    372  CD1 ILE A  23       2.359   3.613 -50.313  1.00  0.60           C  
ATOM    373  H   ILE A  23      -1.556   4.648 -51.762  1.00  0.60           H  
ATOM    374  HA  ILE A  23      -0.045   3.991 -54.250  1.00  0.60           H  
ATOM    375  HB  ILE A  23       1.768   3.089 -52.838  1.00  0.60           H  
ATOM    376 1HG1 ILE A  23       0.450   4.561 -50.610  1.00  0.60           H  
ATOM    377 2HG1 ILE A  23       0.429   2.838 -50.831  1.00  0.60           H  
ATOM    378 1HG2 ILE A  23       2.747   5.281 -52.320  1.00  0.60           H  
ATOM    379 2HG2 ILE A  23       1.903   5.310 -53.882  1.00  0.60           H  
ATOM    380 3HG2 ILE A  23       1.150   6.031 -52.449  1.00  0.60           H  
ATOM    381 1HD1 ILE A  23       2.228   3.503 -49.260  1.00  0.60           H  
ATOM    382 2HD1 ILE A  23       2.911   2.773 -50.688  1.00  0.60           H  
ATOM    383 3HD1 ILE A  23       2.924   4.514 -50.508  1.00  0.60           H  
ATOM    384  N   LEU A  24      -2.102   2.149 -53.040  1.00  0.60           N  
ATOM    385  CA  LEU A  24      -2.692   0.800 -52.945  1.00  0.60           C  
ATOM    386  C   LEU A  24      -2.447  -0.094 -54.146  1.00  0.60           C  
ATOM    387  O   LEU A  24      -2.321  -1.310 -54.008  1.00  0.60           O  
ATOM    388  CB  LEU A  24      -4.209   0.894 -52.798  1.00  0.60           C  
ATOM    389  CG  LEU A  24      -4.706   1.422 -51.525  1.00  0.60           C  
ATOM    390  CD1 LEU A  24      -6.214   1.624 -51.630  1.00  0.60           C  
ATOM    391  CD2 LEU A  24      -4.401   0.483 -50.438  1.00  0.60           C  
ATOM    392  H   LEU A  24      -2.712   2.968 -52.942  1.00  0.60           H  
ATOM    393  HA  LEU A  24      -2.275   0.312 -52.069  1.00  0.60           H  
ATOM    394 1HB  LEU A  24      -4.587   1.545 -53.589  1.00  0.60           H  
ATOM    395 2HB  LEU A  24      -4.633  -0.097 -52.943  1.00  0.60           H  
ATOM    396  HG  LEU A  24      -4.214   2.355 -51.324  1.00  0.60           H  
ATOM    397 1HD1 LEU A  24      -6.602   2.021 -50.695  1.00  0.60           H  
ATOM    398 2HD1 LEU A  24      -6.427   2.326 -52.439  1.00  0.60           H  
ATOM    399 3HD1 LEU A  24      -6.698   0.670 -51.840  1.00  0.60           H  
ATOM    400 1HD2 LEU A  24      -4.753   0.908 -49.503  1.00  0.60           H  
ATOM    401 2HD2 LEU A  24      -4.895  -0.450 -50.630  1.00  0.60           H  
ATOM    402 3HD2 LEU A  24      -3.363   0.320 -50.387  1.00  0.60           H  
ATOM    403  N   ASP A  25      -2.387   0.507 -55.323  1.00  0.61           N  
ATOM    404  CA  ASP A  25      -2.243  -0.248 -56.550  1.00  0.61           C  
ATOM    405  C   ASP A  25      -0.790  -0.463 -56.960  1.00  0.61           C  
ATOM    406  O   ASP A  25      -0.530  -1.041 -58.016  1.00  0.61           O  
ATOM    407  CB  ASP A  25      -2.989   0.462 -57.679  1.00  0.61           C  
ATOM    408  CG  ASP A  25      -4.499   0.495 -57.449  1.00  0.61           C  
ATOM    409  OD1 ASP A  25      -5.038  -0.480 -56.983  1.00  0.61           O  
ATOM    410  OD2 ASP A  25      -5.093   1.506 -57.727  1.00  0.61           O  
ATOM    411  H   ASP A  25      -2.469   1.513 -55.362  1.00  0.61           H  
ATOM    412  HA  ASP A  25      -2.697  -1.227 -56.400  1.00  0.61           H  
ATOM    413 1HB  ASP A  25      -2.621   1.484 -57.769  1.00  0.61           H  
ATOM    414 2HB  ASP A  25      -2.787  -0.045 -58.622  1.00  0.61           H  
ATOM    415  N   HIS A  26       0.173   0.014 -56.168  1.00  0.61           N  
ATOM    416  CA  HIS A  26       1.552  -0.192 -56.581  1.00  0.61           C  
ATOM    417  C   HIS A  26       1.811  -1.701 -56.563  1.00  0.61           C  
ATOM    418  O   HIS A  26       1.509  -2.345 -55.556  1.00  0.61           O  
ATOM    419  CB  HIS A  26       2.516   0.514 -55.632  1.00  0.61           C  
ATOM    420  CG  HIS A  26       3.949   0.551 -56.102  1.00  0.61           C  
ATOM    421  ND1 HIS A  26       4.792  -0.548 -56.055  1.00  0.61           N  
ATOM    422  CD2 HIS A  26       4.679   1.559 -56.623  1.00  0.61           C  
ATOM    423  CE1 HIS A  26       5.975  -0.204 -56.537  1.00  0.61           C  
ATOM    424  NE2 HIS A  26       5.930   1.069 -56.883  1.00  0.61           N  
ATOM    425  H   HIS A  26      -0.038   0.481 -55.283  1.00  0.61           H  
ATOM    426  HA  HIS A  26       1.694   0.227 -57.567  1.00  0.61           H  
ATOM    427 1HB  HIS A  26       2.183   1.546 -55.474  1.00  0.61           H  
ATOM    428 2HB  HIS A  26       2.488   0.021 -54.661  1.00  0.61           H  
ATOM    429  HD2 HIS A  26       4.336   2.571 -56.800  1.00  0.61           H  
ATOM    430  HE1 HIS A  26       6.839  -0.858 -56.629  1.00  0.61           H  
ATOM    431  HE2 HIS A  26       6.691   1.609 -57.279  1.00  0.61           H  
ATOM    432  N   PRO A  27       2.448  -2.296 -57.590  1.00  0.61           N  
ATOM    433  CA  PRO A  27       2.777  -3.707 -57.659  1.00  0.61           C  
ATOM    434  C   PRO A  27       3.461  -4.271 -56.416  1.00  0.61           C  
ATOM    435  O   PRO A  27       3.231  -5.426 -56.073  1.00  0.61           O  
ATOM    436  CB  PRO A  27       3.727  -3.750 -58.861  1.00  0.61           C  
ATOM    437  CG  PRO A  27       3.243  -2.633 -59.752  1.00  0.61           C  
ATOM    438  CD  PRO A  27       2.826  -1.533 -58.808  1.00  0.61           C  
ATOM    439  HA  PRO A  27       1.862  -4.271 -57.882  1.00  0.61           H  
ATOM    440 1HB  PRO A  27       4.765  -3.608 -58.522  1.00  0.61           H  
ATOM    441 2HB  PRO A  27       3.677  -4.737 -59.343  1.00  0.61           H  
ATOM    442 1HG  PRO A  27       4.048  -2.320 -60.432  1.00  0.61           H  
ATOM    443 2HG  PRO A  27       2.412  -2.984 -60.382  1.00  0.61           H  
ATOM    444 1HD  PRO A  27       3.655  -0.845 -58.620  1.00  0.61           H  
ATOM    445 2HD  PRO A  27       1.949  -1.040 -59.253  1.00  0.61           H  
ATOM    446  N   ALA A  28       4.295  -3.486 -55.716  1.00  0.61           N  
ATOM    447  CA  ALA A  28       4.958  -4.031 -54.528  1.00  0.61           C  
ATOM    448  C   ALA A  28       3.952  -4.389 -53.447  1.00  0.61           C  
ATOM    449  O   ALA A  28       4.080  -5.400 -52.747  1.00  0.61           O  
ATOM    450  CB  ALA A  28       5.944  -3.034 -53.969  1.00  0.61           C  
ATOM    451  H   ALA A  28       4.470  -2.516 -55.977  1.00  0.61           H  
ATOM    452  HA  ALA A  28       5.485  -4.938 -54.819  1.00  0.61           H  
ATOM    453 1HB  ALA A  28       6.427  -3.472 -53.111  1.00  0.61           H  
ATOM    454 2HB  ALA A  28       6.688  -2.789 -54.723  1.00  0.61           H  
ATOM    455 3HB  ALA A  28       5.420  -2.126 -53.668  1.00  0.61           H  
ATOM    456  N   ILE A  29       2.945  -3.541 -53.317  1.00  0.61           N  
ATOM    457  CA  ILE A  29       1.911  -3.678 -52.320  1.00  0.61           C  
ATOM    458  C   ILE A  29       0.920  -4.717 -52.735  1.00  0.61           C  
ATOM    459  O   ILE A  29       0.498  -5.547 -51.928  1.00  0.61           O  
ATOM    460  CB  ILE A  29       1.248  -2.336 -52.049  1.00  0.61           C  
ATOM    461  CG1 ILE A  29       2.289  -1.425 -51.373  1.00  0.61           C  
ATOM    462  CG2 ILE A  29       0.022  -2.551 -51.229  1.00  0.61           C  
ATOM    463  CD1 ILE A  29       1.957  -0.019 -51.289  1.00  0.61           C  
ATOM    464  H   ILE A  29       2.855  -2.778 -53.983  1.00  0.61           H  
ATOM    465  HA  ILE A  29       2.370  -4.010 -51.393  1.00  0.61           H  
ATOM    466  HB  ILE A  29       0.967  -1.866 -52.999  1.00  0.61           H  
ATOM    467 1HG1 ILE A  29       2.406  -1.771 -50.357  1.00  0.61           H  
ATOM    468 2HG1 ILE A  29       3.239  -1.521 -51.898  1.00  0.61           H  
ATOM    469 1HG2 ILE A  29      -0.463  -1.605 -51.051  1.00  0.61           H  
ATOM    470 2HG2 ILE A  29      -0.636  -3.200 -51.787  1.00  0.61           H  
ATOM    471 3HG2 ILE A  29       0.285  -3.022 -50.283  1.00  0.61           H  
ATOM    472 1HD1 ILE A  29       2.753   0.496 -50.766  1.00  0.61           H  
ATOM    473 2HD1 ILE A  29       1.851   0.384 -52.284  1.00  0.61           H  
ATOM    474 3HD1 ILE A  29       1.051   0.092 -50.759  1.00  0.61           H  
ATOM    475  N   VAL A  30       0.560  -4.687 -54.005  1.00  0.61           N  
ATOM    476  CA  VAL A  30      -0.388  -5.646 -54.510  1.00  0.61           C  
ATOM    477  C   VAL A  30       0.186  -7.051 -54.398  1.00  0.61           C  
ATOM    478  O   VAL A  30      -0.490  -7.965 -53.926  1.00  0.61           O  
ATOM    479  CB  VAL A  30      -0.729  -5.327 -55.963  1.00  0.61           C  
ATOM    480  CG1 VAL A  30      -1.566  -6.433 -56.542  1.00  0.61           C  
ATOM    481  CG2 VAL A  30      -1.446  -3.981 -56.017  1.00  0.61           C  
ATOM    482  H   VAL A  30       0.948  -3.971 -54.621  1.00  0.61           H  
ATOM    483  HA  VAL A  30      -1.298  -5.583 -53.914  1.00  0.61           H  
ATOM    484  HB  VAL A  30       0.189  -5.272 -56.540  1.00  0.61           H  
ATOM    485 1HG1 VAL A  30      -1.793  -6.206 -57.582  1.00  0.61           H  
ATOM    486 2HG1 VAL A  30      -1.007  -7.368 -56.484  1.00  0.61           H  
ATOM    487 3HG1 VAL A  30      -2.493  -6.522 -55.976  1.00  0.61           H  
ATOM    488 1HG2 VAL A  30      -1.680  -3.728 -57.052  1.00  0.61           H  
ATOM    489 2HG2 VAL A  30      -2.369  -4.027 -55.438  1.00  0.61           H  
ATOM    490 3HG2 VAL A  30      -0.807  -3.210 -55.597  1.00  0.61           H  
ATOM    491  N   ASN A  31       1.449  -7.234 -54.788  1.00  0.61           N  
ATOM    492  CA  ASN A  31       2.050  -8.550 -54.697  1.00  0.61           C  
ATOM    493  C   ASN A  31       2.145  -9.007 -53.248  1.00  0.61           C  
ATOM    494  O   ASN A  31       1.817 -10.154 -52.934  1.00  0.61           O  
ATOM    495  CB  ASN A  31       3.423  -8.537 -55.333  1.00  0.61           C  
ATOM    496  CG  ASN A  31       3.370  -8.446 -56.839  1.00  0.61           C  
ATOM    497  OD1 ASN A  31       2.346  -8.744 -57.473  1.00  0.61           O  
ATOM    498  ND2 ASN A  31       4.466  -8.037 -57.428  1.00  0.61           N  
ATOM    499  H   ASN A  31       1.999  -6.468 -55.174  1.00  0.61           H  
ATOM    500  HA  ASN A  31       1.416  -9.260 -55.227  1.00  0.61           H  
ATOM    501 1HB  ASN A  31       3.988  -7.684 -54.948  1.00  0.61           H  
ATOM    502 2HB  ASN A  31       3.963  -9.440 -55.049  1.00  0.61           H  
ATOM    503 1HD2 ASN A  31       4.496  -7.954 -58.423  1.00  0.61           H  
ATOM    504 2HD2 ASN A  31       5.266  -7.801 -56.880  1.00  0.61           H  
ATOM    505  N   TYR A  32       2.545  -8.109 -52.339  1.00  0.61           N  
ATOM    506  CA  TYR A  32       2.639  -8.482 -50.936  1.00  0.61           C  
ATOM    507  C   TYR A  32       1.269  -8.943 -50.447  1.00  0.61           C  
ATOM    508  O   TYR A  32       1.133  -9.992 -49.808  1.00  0.61           O  
ATOM    509  CB  TYR A  32       3.113  -7.303 -50.098  1.00  0.61           C  
ATOM    510  CG  TYR A  32       3.341  -7.623 -48.637  1.00  0.61           C  
ATOM    511  CD1 TYR A  32       4.552  -8.177 -48.233  1.00  0.61           C  
ATOM    512  CD2 TYR A  32       2.356  -7.392 -47.713  1.00  0.61           C  
ATOM    513  CE1 TYR A  32       4.766  -8.473 -46.903  1.00  0.61           C  
ATOM    514  CE2 TYR A  32       2.575  -7.693 -46.382  1.00  0.61           C  
ATOM    515  CZ  TYR A  32       3.766  -8.223 -45.981  1.00  0.61           C  
ATOM    516  OH  TYR A  32       3.959  -8.513 -44.653  1.00  0.61           O  
ATOM    517  H   TYR A  32       2.826  -7.165 -52.613  1.00  0.61           H  
ATOM    518  HA  TYR A  32       3.338  -9.310 -50.834  1.00  0.61           H  
ATOM    519 1HB  TYR A  32       4.047  -6.916 -50.512  1.00  0.61           H  
ATOM    520 2HB  TYR A  32       2.378  -6.499 -50.160  1.00  0.61           H  
ATOM    521  HD1 TYR A  32       5.334  -8.369 -48.968  1.00  0.61           H  
ATOM    522  HD2 TYR A  32       1.405  -6.974 -48.035  1.00  0.61           H  
ATOM    523  HE1 TYR A  32       5.713  -8.901 -46.586  1.00  0.61           H  
ATOM    524  HE2 TYR A  32       1.798  -7.514 -45.640  1.00  0.61           H  
ATOM    525  HH  TYR A  32       3.134  -8.362 -44.175  1.00  0.61           H  
ATOM    526  N   ALA A  33       0.250  -8.134 -50.743  1.00  0.62           N  
ATOM    527  CA  ALA A  33      -1.105  -8.411 -50.318  1.00  0.62           C  
ATOM    528  C   ALA A  33      -1.596  -9.747 -50.858  1.00  0.62           C  
ATOM    529  O   ALA A  33      -2.232 -10.522 -50.137  1.00  0.62           O  
ATOM    530  CB  ALA A  33      -2.002  -7.292 -50.788  1.00  0.62           C  
ATOM    531  H   ALA A  33       0.420  -7.284 -51.279  1.00  0.62           H  
ATOM    532  HA  ALA A  33      -1.117  -8.455 -49.230  1.00  0.62           H  
ATOM    533 1HB  ALA A  33      -3.001  -7.455 -50.457  1.00  0.62           H  
ATOM    534 2HB  ALA A  33      -1.636  -6.357 -50.391  1.00  0.62           H  
ATOM    535 3HB  ALA A  33      -1.980  -7.251 -51.875  1.00  0.62           H  
ATOM    536  N   LYS A  34      -1.262 -10.064 -52.115  1.00  0.63           N  
ATOM    537  CA  LYS A  34      -1.685 -11.342 -52.664  1.00  0.63           C  
ATOM    538  C   LYS A  34      -0.990 -12.493 -51.950  1.00  0.63           C  
ATOM    539  O   LYS A  34      -1.630 -13.479 -51.584  1.00  0.63           O  
ATOM    540  CB  LYS A  34      -1.433 -11.406 -54.174  1.00  0.63           C  
ATOM    541  CG  LYS A  34      -2.383 -10.543 -55.018  1.00  0.63           C  
ATOM    542  CD  LYS A  34      -2.045 -10.642 -56.498  1.00  0.63           C  
ATOM    543  CE  LYS A  34      -3.031  -9.861 -57.353  1.00  0.63           C  
ATOM    544  NZ  LYS A  34      -2.667  -9.908 -58.797  1.00  0.63           N  
ATOM    545  H   LYS A  34      -0.751  -9.400 -52.697  1.00  0.63           H  
ATOM    546  HA  LYS A  34      -2.756 -11.446 -52.499  1.00  0.63           H  
ATOM    547 1HB  LYS A  34      -0.414 -11.065 -54.377  1.00  0.63           H  
ATOM    548 2HB  LYS A  34      -1.509 -12.436 -54.515  1.00  0.63           H  
ATOM    549 1HG  LYS A  34      -3.409 -10.876 -54.863  1.00  0.63           H  
ATOM    550 2HG  LYS A  34      -2.308  -9.505 -54.702  1.00  0.63           H  
ATOM    551 1HD  LYS A  34      -1.042 -10.238 -56.661  1.00  0.63           H  
ATOM    552 2HD  LYS A  34      -2.054 -11.685 -56.806  1.00  0.63           H  
ATOM    553 1HE  LYS A  34      -4.025 -10.286 -57.227  1.00  0.63           H  
ATOM    554 2HE  LYS A  34      -3.050  -8.830 -57.026  1.00  0.63           H  
ATOM    555 1HZ  LYS A  34      -3.342  -9.382 -59.334  1.00  0.63           H  
ATOM    556 2HZ  LYS A  34      -1.747  -9.504 -58.924  1.00  0.63           H  
ATOM    557 3HZ  LYS A  34      -2.660 -10.867 -59.113  1.00  0.63           H  
ATOM    558  N   ARG A  35       0.299 -12.331 -51.653  1.00  0.64           N  
ATOM    559  CA  ARG A  35       1.074 -13.366 -50.974  1.00  0.64           C  
ATOM    560  C   ARG A  35       0.527 -13.646 -49.577  1.00  0.64           C  
ATOM    561  O   ARG A  35       0.559 -14.783 -49.099  1.00  0.64           O  
ATOM    562  CB  ARG A  35       2.535 -12.953 -50.894  1.00  0.64           C  
ATOM    563  CG  ARG A  35       3.281 -12.991 -52.231  1.00  0.64           C  
ATOM    564  CD  ARG A  35       4.642 -12.413 -52.115  1.00  0.64           C  
ATOM    565  NE  ARG A  35       5.358 -12.435 -53.383  1.00  0.64           N  
ATOM    566  CZ  ARG A  35       6.524 -11.799 -53.615  1.00  0.64           C  
ATOM    567  NH1 ARG A  35       7.092 -11.095 -52.658  1.00  0.64           N  
ATOM    568  NH2 ARG A  35       7.098 -11.883 -54.803  1.00  0.64           N  
ATOM    569  H   ARG A  35       0.776 -11.480 -51.955  1.00  0.64           H  
ATOM    570  HA  ARG A  35       1.008 -14.281 -51.560  1.00  0.64           H  
ATOM    571 1HB  ARG A  35       2.604 -11.938 -50.511  1.00  0.64           H  
ATOM    572 2HB  ARG A  35       3.060 -13.602 -50.195  1.00  0.64           H  
ATOM    573 1HG  ARG A  35       3.382 -14.026 -52.553  1.00  0.64           H  
ATOM    574 2HG  ARG A  35       2.725 -12.437 -52.981  1.00  0.64           H  
ATOM    575 1HD  ARG A  35       4.558 -11.375 -51.792  1.00  0.64           H  
ATOM    576 2HD  ARG A  35       5.220 -12.976 -51.385  1.00  0.64           H  
ATOM    577  HE  ARG A  35       4.953 -12.967 -54.143  1.00  0.64           H  
ATOM    578 1HH1 ARG A  35       6.652 -11.030 -51.751  1.00  0.64           H  
ATOM    579 2HH1 ARG A  35       7.966 -10.620 -52.832  1.00  0.64           H  
ATOM    580 1HH2 ARG A  35       6.663 -12.424 -55.538  1.00  0.64           H  
ATOM    581 2HH2 ARG A  35       7.972 -11.408 -54.975  1.00  0.64           H  
ATOM    582  N   ARG A  36      -0.003 -12.609 -48.933  1.00  0.65           N  
ATOM    583  CA  ARG A  36      -0.572 -12.734 -47.599  1.00  0.65           C  
ATOM    584  C   ARG A  36      -2.078 -13.024 -47.611  1.00  0.65           C  
ATOM    585  O   ARG A  36      -2.689 -13.126 -46.547  1.00  0.65           O  
ATOM    586  CB  ARG A  36      -0.331 -11.462 -46.799  1.00  0.65           C  
ATOM    587  CG  ARG A  36       1.134 -11.112 -46.588  1.00  0.65           C  
ATOM    588  CD  ARG A  36       1.830 -12.124 -45.762  1.00  0.65           C  
ATOM    589  NE  ARG A  36       3.231 -11.792 -45.555  1.00  0.65           N  
ATOM    590  CZ  ARG A  36       4.128 -12.601 -44.957  1.00  0.65           C  
ATOM    591  NH1 ARG A  36       3.754 -13.784 -44.515  1.00  0.65           N  
ATOM    592  NH2 ARG A  36       5.380 -12.210 -44.818  1.00  0.65           N  
ATOM    593  H   ARG A  36       0.039 -11.687 -49.372  1.00  0.65           H  
ATOM    594  HA  ARG A  36      -0.071 -13.559 -47.095  1.00  0.65           H  
ATOM    595 1HB  ARG A  36      -0.792 -10.621 -47.326  1.00  0.65           H  
ATOM    596 2HB  ARG A  36      -0.809 -11.540 -45.824  1.00  0.65           H  
ATOM    597 1HG  ARG A  36       1.643 -11.036 -47.548  1.00  0.65           H  
ATOM    598 2HG  ARG A  36       1.191 -10.160 -46.072  1.00  0.65           H  
ATOM    599 1HD  ARG A  36       1.349 -12.193 -44.788  1.00  0.65           H  
ATOM    600 2HD  ARG A  36       1.779 -13.091 -46.263  1.00  0.65           H  
ATOM    601  HE  ARG A  36       3.555 -10.888 -45.885  1.00  0.65           H  
ATOM    602 1HH1 ARG A  36       2.794 -14.084 -44.627  1.00  0.65           H  
ATOM    603 2HH1 ARG A  36       4.423 -14.394 -44.070  1.00  0.65           H  
ATOM    604 1HH2 ARG A  36       5.672 -11.305 -45.163  1.00  0.65           H  
ATOM    605 2HH2 ARG A  36       6.051 -12.815 -44.373  1.00  0.65           H  
ATOM    606  N   LYS A  37      -2.677 -13.148 -48.803  1.00  0.65           N  
ATOM    607  CA  LYS A  37      -4.114 -13.362 -48.984  1.00  0.65           C  
ATOM    608  C   LYS A  37      -4.972 -12.277 -48.320  1.00  0.65           C  
ATOM    609  O   LYS A  37      -6.005 -12.574 -47.713  1.00  0.65           O  
ATOM    610  CB  LYS A  37      -4.512 -14.743 -48.461  1.00  0.65           C  
ATOM    611  CG  LYS A  37      -3.810 -15.897 -49.178  1.00  0.65           C  
ATOM    612  CD  LYS A  37      -4.293 -17.250 -48.670  1.00  0.65           C  
ATOM    613  CE  LYS A  37      -3.565 -18.395 -49.362  1.00  0.65           C  
ATOM    614  NZ  LYS A  37      -3.997 -19.722 -48.842  1.00  0.65           N  
ATOM    615  H   LYS A  37      -2.119 -13.100 -49.652  1.00  0.65           H  
ATOM    616  HA  LYS A  37      -4.317 -13.331 -50.055  1.00  0.65           H  
ATOM    617 1HB  LYS A  37      -4.298 -14.822 -47.398  1.00  0.65           H  
ATOM    618 2HB  LYS A  37      -5.585 -14.879 -48.586  1.00  0.65           H  
ATOM    619 1HG  LYS A  37      -4.001 -15.825 -50.249  1.00  0.65           H  
ATOM    620 2HG  LYS A  37      -2.732 -15.819 -49.019  1.00  0.65           H  
ATOM    621 1HD  LYS A  37      -4.120 -17.316 -47.594  1.00  0.65           H  
ATOM    622 2HD  LYS A  37      -5.363 -17.347 -48.854  1.00  0.65           H  
ATOM    623 1HE  LYS A  37      -3.769 -18.351 -50.431  1.00  0.65           H  
ATOM    624 2HE  LYS A  37      -2.492 -18.283 -49.201  1.00  0.65           H  
ATOM    625 1HZ  LYS A  37      -3.494 -20.453 -49.324  1.00  0.65           H  
ATOM    626 2HZ  LYS A  37      -3.803 -19.775 -47.852  1.00  0.65           H  
ATOM    627 3HZ  LYS A  37      -4.989 -19.838 -48.996  1.00  0.65           H  
ATOM    628  N   LYS A  38      -4.544 -11.020 -48.454  1.00  0.64           N  
ATOM    629  CA  LYS A  38      -5.232  -9.868 -47.876  1.00  0.64           C  
ATOM    630  C   LYS A  38      -5.500  -8.748 -48.872  1.00  0.64           C  
ATOM    631  O   LYS A  38      -4.920  -8.697 -49.951  1.00  0.64           O  
ATOM    632  CB  LYS A  38      -4.430  -9.307 -46.711  1.00  0.64           C  
ATOM    633  CG  LYS A  38      -4.315 -10.210 -45.515  1.00  0.64           C  
ATOM    634  CD  LYS A  38      -3.556  -9.538 -44.393  1.00  0.64           C  
ATOM    635  CE  LYS A  38      -3.446 -10.452 -43.195  1.00  0.64           C  
ATOM    636  NZ  LYS A  38      -2.753  -9.792 -42.069  1.00  0.64           N  
ATOM    637  H   LYS A  38      -3.686 -10.858 -48.983  1.00  0.64           H  
ATOM    638  HA  LYS A  38      -6.196 -10.206 -47.499  1.00  0.64           H  
ATOM    639 1HB  LYS A  38      -3.430  -9.168 -47.059  1.00  0.64           H  
ATOM    640 2HB  LYS A  38      -4.821  -8.334 -46.405  1.00  0.64           H  
ATOM    641 1HG  LYS A  38      -5.310 -10.489 -45.169  1.00  0.64           H  
ATOM    642 2HG  LYS A  38      -3.790 -11.106 -45.794  1.00  0.64           H  
ATOM    643 1HD  LYS A  38      -2.547  -9.286 -44.727  1.00  0.64           H  
ATOM    644 2HD  LYS A  38      -4.059  -8.615 -44.099  1.00  0.64           H  
ATOM    645 1HE  LYS A  38      -4.443 -10.743 -42.875  1.00  0.64           H  
ATOM    646 2HE  LYS A  38      -2.888 -11.346 -43.479  1.00  0.64           H  
ATOM    647 1HZ  LYS A  38      -2.691 -10.412 -41.285  1.00  0.64           H  
ATOM    648 2HZ  LYS A  38      -1.802  -9.504 -42.342  1.00  0.64           H  
ATOM    649 3HZ  LYS A  38      -3.259  -8.961 -41.795  1.00  0.64           H  
ATOM    650  N   ARG A  39      -6.410  -7.854 -48.509  1.00  0.63           N  
ATOM    651  CA  ARG A  39      -6.657  -6.655 -49.298  1.00  0.63           C  
ATOM    652  C   ARG A  39      -5.520  -5.656 -48.992  1.00  0.63           C  
ATOM    653  O   ARG A  39      -5.225  -5.447 -47.816  1.00  0.63           O  
ATOM    654  CB  ARG A  39      -8.017  -6.072 -48.928  1.00  0.63           C  
ATOM    655  CG  ARG A  39      -8.472  -4.864 -49.721  1.00  0.63           C  
ATOM    656  CD  ARG A  39      -9.867  -4.466 -49.364  1.00  0.63           C  
ATOM    657  NE  ARG A  39     -10.241  -3.232 -50.003  1.00  0.63           N  
ATOM    658  CZ  ARG A  39     -10.768  -3.104 -51.237  1.00  0.63           C  
ATOM    659  NH1 ARG A  39     -11.011  -4.172 -51.974  1.00  0.63           N  
ATOM    660  NH2 ARG A  39     -11.035  -1.894 -51.710  1.00  0.63           N  
ATOM    661  H   ARG A  39      -6.904  -7.985 -47.639  1.00  0.63           H  
ATOM    662  HA  ARG A  39      -6.684  -6.937 -50.343  1.00  0.63           H  
ATOM    663 1HB  ARG A  39      -8.780  -6.840 -49.043  1.00  0.63           H  
ATOM    664 2HB  ARG A  39      -8.007  -5.780 -47.876  1.00  0.63           H  
ATOM    665 1HG  ARG A  39      -7.816  -4.019 -49.519  1.00  0.63           H  
ATOM    666 2HG  ARG A  39      -8.452  -5.097 -50.782  1.00  0.63           H  
ATOM    667 1HD  ARG A  39     -10.568  -5.241 -49.673  1.00  0.63           H  
ATOM    668 2HD  ARG A  39      -9.933  -4.318 -48.286  1.00  0.63           H  
ATOM    669  HE  ARG A  39     -10.088  -2.375 -49.464  1.00  0.63           H  
ATOM    670 1HH1 ARG A  39     -10.805  -5.092 -51.612  1.00  0.63           H  
ATOM    671 2HH1 ARG A  39     -11.403  -4.070 -52.899  1.00  0.63           H  
ATOM    672 1HH2 ARG A  39     -10.813  -1.055 -51.138  1.00  0.63           H  
ATOM    673 2HH2 ARG A  39     -11.424  -1.785 -52.630  1.00  0.63           H  
ATOM    674  N   PRO A  40      -4.881  -5.003 -49.995  1.00  0.62           N  
ATOM    675  CA  PRO A  40      -3.794  -4.030 -49.840  1.00  0.62           C  
ATOM    676  C   PRO A  40      -4.022  -2.959 -48.780  1.00  0.62           C  
ATOM    677  O   PRO A  40      -3.110  -2.615 -48.039  1.00  0.62           O  
ATOM    678  CB  PRO A  40      -3.751  -3.401 -51.237  1.00  0.62           C  
ATOM    679  CG  PRO A  40      -4.164  -4.503 -52.161  1.00  0.62           C  
ATOM    680  CD  PRO A  40      -5.240  -5.262 -51.414  1.00  0.62           C  
ATOM    681  HA  PRO A  40      -2.858  -4.563 -49.638  1.00  0.62           H  
ATOM    682 1HB  PRO A  40      -4.444  -2.562 -51.286  1.00  0.62           H  
ATOM    683 2HB  PRO A  40      -2.778  -2.997 -51.452  1.00  0.62           H  
ATOM    684 1HG  PRO A  40      -4.516  -4.076 -53.114  1.00  0.62           H  
ATOM    685 2HG  PRO A  40      -3.294  -5.126 -52.405  1.00  0.62           H  
ATOM    686 1HD  PRO A  40      -6.230  -4.871 -51.662  1.00  0.62           H  
ATOM    687 2HD  PRO A  40      -5.121  -6.329 -51.664  1.00  0.62           H  
ATOM    688  N   GLU A  41      -5.263  -2.530 -48.617  1.00  0.61           N  
ATOM    689  CA  GLU A  41      -5.630  -1.498 -47.650  1.00  0.61           C  
ATOM    690  C   GLU A  41      -5.330  -1.871 -46.204  1.00  0.61           C  
ATOM    691  O   GLU A  41      -5.152  -1.000 -45.355  1.00  0.61           O  
ATOM    692  CB  GLU A  41      -7.124  -1.201 -47.770  1.00  0.61           C  
ATOM    693  CG  GLU A  41      -7.547  -0.490 -49.035  1.00  0.61           C  
ATOM    694  CD  GLU A  41      -9.032  -0.354 -49.155  1.00  0.61           C  
ATOM    695  OE1 GLU A  41      -9.705  -0.958 -48.367  1.00  0.61           O  
ATOM    696  OE2 GLU A  41      -9.514   0.277 -50.067  1.00  0.61           O  
ATOM    697  H   GLU A  41      -5.983  -2.886 -49.222  1.00  0.61           H  
ATOM    698  HA  GLU A  41      -5.061  -0.599 -47.871  1.00  0.61           H  
ATOM    699 1HB  GLU A  41      -7.680  -2.138 -47.712  1.00  0.61           H  
ATOM    700 2HB  GLU A  41      -7.435  -0.588 -46.925  1.00  0.61           H  
ATOM    701 1HG  GLU A  41      -7.112   0.499 -49.021  1.00  0.61           H  
ATOM    702 2HG  GLU A  41      -7.160  -1.032 -49.897  1.00  0.61           H  
ATOM    703  N   LYS A  42      -5.356  -3.167 -45.910  1.00  0.60           N  
ATOM    704  CA  LYS A  42      -5.184  -3.661 -44.556  1.00  0.60           C  
ATOM    705  C   LYS A  42      -3.729  -3.968 -44.229  1.00  0.60           C  
ATOM    706  O   LYS A  42      -3.400  -4.328 -43.100  1.00  0.60           O  
ATOM    707  CB  LYS A  42      -6.043  -4.908 -44.379  1.00  0.60           C  
ATOM    708  CG  LYS A  42      -7.543  -4.622 -44.528  1.00  0.60           C  
ATOM    709  CD  LYS A  42      -8.395  -5.865 -44.328  1.00  0.60           C  
ATOM    710  CE  LYS A  42      -9.886  -5.549 -44.517  1.00  0.60           C  
ATOM    711  NZ  LYS A  42     -10.757  -6.739 -44.287  1.00  0.60           N  
ATOM    712  H   LYS A  42      -5.464  -3.850 -46.659  1.00  0.60           H  
ATOM    713  HA  LYS A  42      -5.528  -2.893 -43.863  1.00  0.60           H  
ATOM    714 1HB  LYS A  42      -5.758  -5.652 -45.128  1.00  0.60           H  
ATOM    715 2HB  LYS A  42      -5.869  -5.341 -43.392  1.00  0.60           H  
ATOM    716 1HG  LYS A  42      -7.840  -3.874 -43.793  1.00  0.60           H  
ATOM    717 2HG  LYS A  42      -7.732  -4.221 -45.527  1.00  0.60           H  
ATOM    718 1HD  LYS A  42      -8.099  -6.630 -45.044  1.00  0.60           H  
ATOM    719 2HD  LYS A  42      -8.234  -6.254 -43.327  1.00  0.60           H  
ATOM    720 1HE  LYS A  42     -10.177  -4.761 -43.823  1.00  0.60           H  
ATOM    721 2HE  LYS A  42     -10.036  -5.196 -45.538  1.00  0.60           H  
ATOM    722 1HZ  LYS A  42     -11.719  -6.485 -44.424  1.00  0.60           H  
ATOM    723 2HZ  LYS A  42     -10.513  -7.482 -44.915  1.00  0.60           H  
ATOM    724 3HZ  LYS A  42     -10.634  -7.055 -43.316  1.00  0.60           H  
ATOM    725  N   ILE A  43      -2.861  -3.842 -45.223  1.00  0.60           N  
ATOM    726  CA  ILE A  43      -1.453  -4.176 -45.087  1.00  0.60           C  
ATOM    727  C   ILE A  43      -0.646  -3.081 -44.404  1.00  0.60           C  
ATOM    728  O   ILE A  43      -0.790  -1.908 -44.745  1.00  0.60           O  
ATOM    729  CB  ILE A  43      -0.851  -4.431 -46.487  1.00  0.60           C  
ATOM    730  CG1 ILE A  43      -1.556  -5.587 -47.184  1.00  0.60           C  
ATOM    731  CG2 ILE A  43       0.611  -4.628 -46.418  1.00  0.60           C  
ATOM    732  CD1 ILE A  43      -1.480  -6.877 -46.473  1.00  0.60           C  
ATOM    733  H   ILE A  43      -3.173  -3.495 -46.131  1.00  0.60           H  
ATOM    734  HA  ILE A  43      -1.371  -5.085 -44.491  1.00  0.60           H  
ATOM    735  HB  ILE A  43      -1.034  -3.558 -47.101  1.00  0.60           H  
ATOM    736 1HG1 ILE A  43      -2.607  -5.333 -47.312  1.00  0.60           H  
ATOM    737 2HG1 ILE A  43      -1.107  -5.713 -48.165  1.00  0.60           H  
ATOM    738 1HG2 ILE A  43       1.000  -4.764 -47.422  1.00  0.60           H  
ATOM    739 2HG2 ILE A  43       1.074  -3.756 -45.975  1.00  0.60           H  
ATOM    740 3HG2 ILE A  43       0.823  -5.493 -45.810  1.00  0.60           H  
ATOM    741 1HD1 ILE A  43      -1.987  -7.608 -47.053  1.00  0.60           H  
ATOM    742 2HD1 ILE A  43      -0.446  -7.170 -46.348  1.00  0.60           H  
ATOM    743 3HD1 ILE A  43      -1.949  -6.782 -45.491  1.00  0.60           H  
ATOM    744  N   ILE A  44       0.201  -3.445 -43.432  1.00  0.60           N  
ATOM    745  CA  ILE A  44       1.079  -2.433 -42.819  1.00  0.60           C  
ATOM    746  C   ILE A  44       2.241  -2.099 -43.727  1.00  0.60           C  
ATOM    747  O   ILE A  44       2.920  -2.989 -44.243  1.00  0.60           O  
ATOM    748  CB  ILE A  44       1.582  -2.801 -41.410  1.00  0.60           C  
ATOM    749  CG1 ILE A  44       0.457  -2.808 -40.460  1.00  0.60           C  
ATOM    750  CG2 ILE A  44       2.661  -1.839 -40.898  1.00  0.60           C  
ATOM    751  CD1 ILE A  44       0.836  -3.373 -39.150  1.00  0.60           C  
ATOM    752  H   ILE A  44       0.254  -4.437 -43.157  1.00  0.60           H  
ATOM    753  HA  ILE A  44       0.516  -1.530 -42.680  1.00  0.60           H  
ATOM    754  HB  ILE A  44       1.987  -3.805 -41.442  1.00  0.60           H  
ATOM    755 1HG1 ILE A  44       0.115  -1.782 -40.307  1.00  0.60           H  
ATOM    756 2HG1 ILE A  44      -0.347  -3.355 -40.873  1.00  0.60           H  
ATOM    757 1HG2 ILE A  44       2.986  -2.148 -39.906  1.00  0.60           H  
ATOM    758 2HG2 ILE A  44       3.508  -1.858 -41.565  1.00  0.60           H  
ATOM    759 3HG2 ILE A  44       2.259  -0.824 -40.848  1.00  0.60           H  
ATOM    760 1HD1 ILE A  44      -0.016  -3.341 -38.519  1.00  0.60           H  
ATOM    761 2HD1 ILE A  44       1.165  -4.405 -39.259  1.00  0.60           H  
ATOM    762 3HD1 ILE A  44       1.639  -2.784 -38.714  1.00  0.60           H  
ATOM    763  N   LEU A  45       2.478  -0.806 -43.909  1.00  0.61           N  
ATOM    764  CA  LEU A  45       3.575  -0.377 -44.748  1.00  0.61           C  
ATOM    765  C   LEU A  45       4.878  -0.912 -44.207  1.00  0.61           C  
ATOM    766  O   LEU A  45       5.158  -0.826 -43.014  1.00  0.61           O  
ATOM    767  CB  LEU A  45       3.646   1.153 -44.804  1.00  0.61           C  
ATOM    768  CG  LEU A  45       2.598   1.842 -45.583  1.00  0.61           C  
ATOM    769  CD1 LEU A  45       2.733   3.340 -45.340  1.00  0.61           C  
ATOM    770  CD2 LEU A  45       2.796   1.478 -47.056  1.00  0.61           C  
ATOM    771  H   LEU A  45       1.885  -0.118 -43.447  1.00  0.61           H  
ATOM    772  HA  LEU A  45       3.421  -0.769 -45.751  1.00  0.61           H  
ATOM    773 1HB  LEU A  45       3.582   1.533 -43.782  1.00  0.61           H  
ATOM    774 2HB  LEU A  45       4.612   1.437 -45.216  1.00  0.61           H  
ATOM    775  HG  LEU A  45       1.608   1.521 -45.253  1.00  0.61           H  
ATOM    776 1HD1 LEU A  45       2.018   3.888 -45.889  1.00  0.61           H  
ATOM    777 2HD1 LEU A  45       2.594   3.534 -44.272  1.00  0.61           H  
ATOM    778 3HD1 LEU A  45       3.712   3.663 -45.640  1.00  0.61           H  
ATOM    779 1HD2 LEU A  45       2.045   1.956 -47.655  1.00  0.61           H  
ATOM    780 2HD2 LEU A  45       3.774   1.790 -47.393  1.00  0.61           H  
ATOM    781 3HD2 LEU A  45       2.723   0.401 -47.163  1.00  0.61           H  
ATOM    782  N   ASP A  46       5.699  -1.424 -45.092  1.00  0.62           N  
ATOM    783  CA  ASP A  46       6.981  -1.973 -44.706  1.00  0.62           C  
ATOM    784  C   ASP A  46       8.049  -1.663 -45.726  1.00  0.62           C  
ATOM    785  O   ASP A  46       8.033  -2.168 -46.845  1.00  0.62           O  
ATOM    786  CB  ASP A  46       6.832  -3.464 -44.434  1.00  0.62           C  
ATOM    787  CG  ASP A  46       8.107  -4.180 -44.010  1.00  0.62           C  
ATOM    788  OD1 ASP A  46       9.203  -3.668 -44.246  1.00  0.62           O  
ATOM    789  OD2 ASP A  46       7.988  -5.250 -43.469  1.00  0.62           O  
ATOM    790  H   ASP A  46       5.388  -1.506 -46.062  1.00  0.62           H  
ATOM    791  HA  ASP A  46       7.278  -1.504 -43.769  1.00  0.62           H  
ATOM    792 1HB  ASP A  46       6.081  -3.605 -43.647  1.00  0.62           H  
ATOM    793 2HB  ASP A  46       6.442  -3.949 -45.332  1.00  0.62           H  
ATOM    794  N   SER A  47       9.001  -0.833 -45.328  1.00  0.64           N  
ATOM    795  CA  SER A  47      10.048  -0.331 -46.206  1.00  0.64           C  
ATOM    796  C   SER A  47      10.920  -1.413 -46.846  1.00  0.64           C  
ATOM    797  O   SER A  47      11.618  -1.131 -47.818  1.00  0.64           O  
ATOM    798  CB  SER A  47      10.935   0.626 -45.436  1.00  0.64           C  
ATOM    799  OG  SER A  47      11.637  -0.058 -44.434  1.00  0.64           O  
ATOM    800  H   SER A  47       8.978  -0.513 -44.378  1.00  0.64           H  
ATOM    801  HA  SER A  47       9.567   0.215 -47.014  1.00  0.64           H  
ATOM    802 1HB  SER A  47      11.639   1.097 -46.121  1.00  0.64           H  
ATOM    803 2HB  SER A  47      10.331   1.417 -44.991  1.00  0.64           H  
ATOM    804  HG  SER A  47      12.012  -0.837 -44.864  1.00  0.64           H  
ATOM    805  N   THR A  48      10.891  -2.647 -46.334  1.00  0.65           N  
ATOM    806  CA  THR A  48      11.710  -3.690 -46.938  1.00  0.65           C  
ATOM    807  C   THR A  48      10.993  -4.359 -48.127  1.00  0.65           C  
ATOM    808  O   THR A  48      11.595  -5.146 -48.859  1.00  0.65           O  
ATOM    809  CB  THR A  48      12.164  -4.722 -45.891  1.00  0.65           C  
ATOM    810  OG1 THR A  48      11.049  -5.390 -45.305  1.00  0.65           O  
ATOM    811  CG2 THR A  48      12.932  -4.013 -44.795  1.00  0.65           C  
ATOM    812  H   THR A  48      10.285  -2.877 -45.533  1.00  0.65           H  
ATOM    813  HA  THR A  48      12.615  -3.226 -47.328  1.00  0.65           H  
ATOM    814  HB  THR A  48      12.807  -5.460 -46.367  1.00  0.65           H  
ATOM    815  HG1 THR A  48      10.464  -4.742 -44.839  1.00  0.65           H  
ATOM    816 1HG2 THR A  48      13.264  -4.739 -44.053  1.00  0.65           H  
ATOM    817 2HG2 THR A  48      13.795  -3.507 -45.224  1.00  0.65           H  
ATOM    818 3HG2 THR A  48      12.276  -3.281 -44.318  1.00  0.65           H  
ATOM    819  N   TYR A  49       9.712  -4.023 -48.321  1.00  0.66           N  
ATOM    820  CA  TYR A  49       8.903  -4.540 -49.426  1.00  0.66           C  
ATOM    821  C   TYR A  49       8.336  -3.415 -50.282  1.00  0.66           C  
ATOM    822  O   TYR A  49       8.215  -3.542 -51.499  1.00  0.66           O  
ATOM    823  CB  TYR A  49       7.710  -5.359 -48.917  1.00  0.66           C  
ATOM    824  CG  TYR A  49       8.060  -6.573 -48.132  1.00  0.66           C  
ATOM    825  CD1 TYR A  49       8.140  -6.482 -46.777  1.00  0.66           C  
ATOM    826  CD2 TYR A  49       8.286  -7.784 -48.766  1.00  0.66           C  
ATOM    827  CE1 TYR A  49       8.450  -7.584 -46.019  1.00  0.66           C  
ATOM    828  CE2 TYR A  49       8.598  -8.902 -48.017  1.00  0.66           C  
ATOM    829  CZ  TYR A  49       8.682  -8.802 -46.642  1.00  0.66           C  
ATOM    830  OH  TYR A  49       8.991  -9.906 -45.883  1.00  0.66           O  
ATOM    831  H   TYR A  49       9.275  -3.378 -47.668  1.00  0.66           H  
ATOM    832  HA  TYR A  49       9.532  -5.163 -50.061  1.00  0.66           H  
ATOM    833 1HB  TYR A  49       7.092  -4.717 -48.278  1.00  0.66           H  
ATOM    834 2HB  TYR A  49       7.090  -5.663 -49.759  1.00  0.66           H  
ATOM    835  HD1 TYR A  49       7.960  -5.531 -46.304  1.00  0.66           H  
ATOM    836  HD2 TYR A  49       8.217  -7.854 -49.852  1.00  0.66           H  
ATOM    837  HE1 TYR A  49       8.513  -7.493 -44.931  1.00  0.66           H  
ATOM    838  HE2 TYR A  49       8.777  -9.858 -48.509  1.00  0.66           H  
ATOM    839  HH  TYR A  49       9.018  -9.651 -44.954  1.00  0.66           H  
ATOM    840  N   HIS A  50       7.978  -2.312 -49.630  1.00  0.66           N  
ATOM    841  CA  HIS A  50       7.225  -1.242 -50.256  1.00  0.66           C  
ATOM    842  C   HIS A  50       8.031   0.024 -50.487  1.00  0.66           C  
ATOM    843  O   HIS A  50       7.447   1.059 -50.788  1.00  0.66           O  
ATOM    844  CB  HIS A  50       6.050  -0.875 -49.341  1.00  0.66           C  
ATOM    845  CG  HIS A  50       5.165  -2.028 -49.041  1.00  0.66           C  
ATOM    846  ND1 HIS A  50       4.639  -2.234 -47.788  1.00  0.66           N  
ATOM    847  CD2 HIS A  50       4.752  -3.072 -49.799  1.00  0.66           C  
ATOM    848  CE1 HIS A  50       3.914  -3.340 -47.792  1.00  0.66           C  
ATOM    849  NE2 HIS A  50       3.964  -3.865 -49.002  1.00  0.66           N  
ATOM    850  H   HIS A  50       8.153  -2.247 -48.637  1.00  0.66           H  
ATOM    851  HA  HIS A  50       6.837  -1.581 -51.216  1.00  0.66           H  
ATOM    852 1HB  HIS A  50       6.435  -0.480 -48.398  1.00  0.66           H  
ATOM    853 2HB  HIS A  50       5.451  -0.094 -49.804  1.00  0.66           H  
ATOM    854  HD2 HIS A  50       4.995  -3.248 -50.846  1.00  0.66           H  
ATOM    855  HE1 HIS A  50       3.379  -3.745 -46.934  1.00  0.66           H  
ATOM    856  HE2 HIS A  50       3.507  -4.717 -49.301  1.00  0.66           H  
ATOM    857  N   HIS A  51       9.358  -0.043 -50.421  1.00  0.65           N  
ATOM    858  CA  HIS A  51      10.180   1.162 -50.601  1.00  0.65           C  
ATOM    859  C   HIS A  51       9.817   1.929 -51.867  1.00  0.65           C  
ATOM    860  O   HIS A  51       9.636   3.148 -51.836  1.00  0.65           O  
ATOM    861  CB  HIS A  51      11.667   0.809 -50.642  1.00  0.65           C  
ATOM    862  CG  HIS A  51      12.568   1.979 -50.912  1.00  0.65           C  
ATOM    863  ND1 HIS A  51      12.838   2.957 -49.970  1.00  0.65           N  
ATOM    864  CD2 HIS A  51      13.258   2.318 -52.019  1.00  0.65           C  
ATOM    865  CE1 HIS A  51      13.658   3.855 -50.493  1.00  0.65           C  
ATOM    866  NE2 HIS A  51      13.927   3.493 -51.747  1.00  0.65           N  
ATOM    867  H   HIS A  51       9.802  -0.927 -50.202  1.00  0.65           H  
ATOM    868  HA  HIS A  51      10.025   1.828 -49.757  1.00  0.65           H  
ATOM    869 1HB  HIS A  51      11.961   0.384 -49.693  1.00  0.65           H  
ATOM    870 2HB  HIS A  51      11.844   0.054 -51.406  1.00  0.65           H  
ATOM    871  HD1 HIS A  51      12.481   2.999 -49.037  1.00  0.65           H  
ATOM    872  HD2 HIS A  51      13.348   1.851 -53.001  1.00  0.65           H  
ATOM    873  HE1 HIS A  51      13.987   4.718 -49.902  1.00  0.65           H  
ATOM    874  N   ALA A  52       9.705   1.218 -52.984  1.00  0.64           N  
ATOM    875  CA  ALA A  52       9.386   1.840 -54.260  1.00  0.64           C  
ATOM    876  C   ALA A  52       8.047   2.578 -54.215  1.00  0.64           C  
ATOM    877  O   ALA A  52       7.845   3.546 -54.950  1.00  0.64           O  
ATOM    878  CB  ALA A  52       9.360   0.788 -55.347  1.00  0.64           C  
ATOM    879  H   ALA A  52       9.855   0.221 -52.942  1.00  0.64           H  
ATOM    880  HA  ALA A  52      10.164   2.570 -54.483  1.00  0.64           H  
ATOM    881 1HB  ALA A  52       9.148   1.259 -56.305  1.00  0.64           H  
ATOM    882 2HB  ALA A  52      10.326   0.288 -55.393  1.00  0.64           H  
ATOM    883 3HB  ALA A  52       8.587   0.061 -55.116  1.00  0.64           H  
ATOM    884  N   ALA A  53       7.110   2.084 -53.400  1.00  0.63           N  
ATOM    885  CA  ALA A  53       5.797   2.690 -53.280  1.00  0.63           C  
ATOM    886  C   ALA A  53       5.862   3.858 -52.317  1.00  0.63           C  
ATOM    887  O   ALA A  53       5.250   4.900 -52.524  1.00  0.63           O  
ATOM    888  CB  ALA A  53       4.805   1.674 -52.792  1.00  0.63           C  
ATOM    889  H   ALA A  53       7.335   1.313 -52.784  1.00  0.63           H  
ATOM    890  HA  ALA A  53       5.495   3.062 -54.257  1.00  0.63           H  
ATOM    891 1HB  ALA A  53       3.837   2.132 -52.726  1.00  0.63           H  
ATOM    892 2HB  ALA A  53       4.764   0.841 -53.473  1.00  0.63           H  
ATOM    893 3HB  ALA A  53       5.107   1.317 -51.815  1.00  0.63           H  
ATOM    894  N   LEU A  54       6.678   3.713 -51.277  1.00  0.64           N  
ATOM    895  CA  LEU A  54       6.832   4.758 -50.281  1.00  0.64           C  
ATOM    896  C   LEU A  54       7.422   5.995 -50.935  1.00  0.64           C  
ATOM    897  O   LEU A  54       7.058   7.114 -50.594  1.00  0.64           O  
ATOM    898  CB  LEU A  54       7.716   4.296 -49.119  1.00  0.64           C  
ATOM    899  CG  LEU A  54       7.128   3.230 -48.195  1.00  0.64           C  
ATOM    900  CD1 LEU A  54       8.176   2.780 -47.198  1.00  0.64           C  
ATOM    901  CD2 LEU A  54       5.969   3.807 -47.476  1.00  0.64           C  
ATOM    902  H   LEU A  54       7.177   2.836 -51.158  1.00  0.64           H  
ATOM    903  HA  LEU A  54       5.848   5.010 -49.887  1.00  0.64           H  
ATOM    904 1HB  LEU A  54       8.638   3.898 -49.533  1.00  0.64           H  
ATOM    905 2HB  LEU A  54       7.966   5.154 -48.506  1.00  0.64           H  
ATOM    906  HG  LEU A  54       6.813   2.370 -48.773  1.00  0.64           H  
ATOM    907 1HD1 LEU A  54       7.749   2.024 -46.538  1.00  0.64           H  
ATOM    908 2HD1 LEU A  54       9.021   2.368 -47.727  1.00  0.64           H  
ATOM    909 3HD1 LEU A  54       8.501   3.638 -46.600  1.00  0.64           H  
ATOM    910 1HD2 LEU A  54       5.574   3.057 -46.815  1.00  0.64           H  
ATOM    911 2HD2 LEU A  54       6.305   4.667 -46.894  1.00  0.64           H  
ATOM    912 3HD2 LEU A  54       5.210   4.114 -48.189  1.00  0.64           H  
ATOM    913  N   ARG A  55       8.255   5.806 -51.959  1.00  0.65           N  
ATOM    914  CA  ARG A  55       8.846   6.933 -52.682  1.00  0.65           C  
ATOM    915  C   ARG A  55       7.785   7.830 -53.338  1.00  0.65           C  
ATOM    916  O   ARG A  55       8.082   8.969 -53.701  1.00  0.65           O  
ATOM    917  CB  ARG A  55       9.797   6.486 -53.791  1.00  0.65           C  
ATOM    918  CG  ARG A  55      11.121   5.871 -53.370  1.00  0.65           C  
ATOM    919  CD  ARG A  55      11.965   5.571 -54.570  1.00  0.65           C  
ATOM    920  NE  ARG A  55      13.213   4.946 -54.216  1.00  0.65           N  
ATOM    921  CZ  ARG A  55      14.232   4.688 -55.042  1.00  0.65           C  
ATOM    922  NH1 ARG A  55      14.198   5.028 -56.315  1.00  0.65           N  
ATOM    923  NH2 ARG A  55      15.267   4.078 -54.521  1.00  0.65           N  
ATOM    924  H   ARG A  55       8.539   4.852 -52.190  1.00  0.65           H  
ATOM    925  HA  ARG A  55       9.411   7.533 -51.968  1.00  0.65           H  
ATOM    926 1HB  ARG A  55       9.286   5.742 -54.405  1.00  0.65           H  
ATOM    927 2HB  ARG A  55      10.020   7.335 -54.434  1.00  0.65           H  
ATOM    928 1HG  ARG A  55      11.664   6.561 -52.724  1.00  0.65           H  
ATOM    929 2HG  ARG A  55      10.949   4.943 -52.838  1.00  0.65           H  
ATOM    930 1HD  ARG A  55      11.420   4.893 -55.227  1.00  0.65           H  
ATOM    931 2HD  ARG A  55      12.184   6.495 -55.100  1.00  0.65           H  
ATOM    932  HE  ARG A  55      13.340   4.622 -53.259  1.00  0.65           H  
ATOM    933 1HH1 ARG A  55      13.386   5.498 -56.690  1.00  0.65           H  
ATOM    934 2HH1 ARG A  55      14.983   4.820 -56.914  1.00  0.65           H  
ATOM    935 1HH2 ARG A  55      15.202   3.834 -53.523  1.00  0.65           H  
ATOM    936 2HH2 ARG A  55      16.074   3.849 -55.078  1.00  0.65           H  
ATOM    937  N   GLN A  56       6.563   7.319 -53.536  1.00  0.66           N  
ATOM    938  CA  GLN A  56       5.495   8.091 -54.153  1.00  0.66           C  
ATOM    939  C   GLN A  56       4.727   8.932 -53.121  1.00  0.66           C  
ATOM    940  O   GLN A  56       3.840   9.709 -53.488  1.00  0.66           O  
ATOM    941  CB  GLN A  56       4.525   7.161 -54.885  1.00  0.66           C  
ATOM    942  CG  GLN A  56       5.149   6.417 -56.058  1.00  0.66           C  
ATOM    943  CD  GLN A  56       4.177   5.476 -56.768  1.00  0.66           C  
ATOM    944  OE1 GLN A  56       3.216   4.956 -56.190  1.00  0.66           O  
ATOM    945  NE2 GLN A  56       4.426   5.259 -58.056  1.00  0.66           N  
ATOM    946  H   GLN A  56       6.339   6.379 -53.215  1.00  0.66           H  
ATOM    947  HA  GLN A  56       5.938   8.772 -54.878  1.00  0.66           H  
ATOM    948 1HB  GLN A  56       4.149   6.422 -54.186  1.00  0.66           H  
ATOM    949 2HB  GLN A  56       3.673   7.731 -55.250  1.00  0.66           H  
ATOM    950 1HG  GLN A  56       5.522   7.140 -56.779  1.00  0.66           H  
ATOM    951 2HG  GLN A  56       5.977   5.810 -55.670  1.00  0.66           H  
ATOM    952 1HE2 GLN A  56       3.829   4.660 -58.591  1.00  0.66           H  
ATOM    953 2HE2 GLN A  56       5.214   5.696 -58.492  1.00  0.66           H  
ATOM    954  N   LEU A  57       5.058   8.774 -51.837  1.00  0.69           N  
ATOM    955  CA  LEU A  57       4.408   9.512 -50.761  1.00  0.69           C  
ATOM    956  C   LEU A  57       5.275  10.697 -50.346  1.00  0.69           C  
ATOM    957  O   LEU A  57       6.495  10.571 -50.214  1.00  0.69           O  
ATOM    958  CB  LEU A  57       4.227   8.629 -49.518  1.00  0.69           C  
ATOM    959  CG  LEU A  57       3.414   7.346 -49.641  1.00  0.69           C  
ATOM    960  CD1 LEU A  57       3.463   6.630 -48.271  1.00  0.69           C  
ATOM    961  CD2 LEU A  57       1.974   7.664 -50.061  1.00  0.69           C  
ATOM    962  H   LEU A  57       5.801   8.125 -51.584  1.00  0.69           H  
ATOM    963  HA  LEU A  57       3.442   9.878 -51.105  1.00  0.69           H  
ATOM    964 1HB  LEU A  57       5.203   8.325 -49.207  1.00  0.69           H  
ATOM    965 2HB  LEU A  57       3.789   9.232 -48.717  1.00  0.69           H  
ATOM    966  HG  LEU A  57       3.875   6.693 -50.386  1.00  0.69           H  
ATOM    967 1HD1 LEU A  57       2.914   5.700 -48.316  1.00  0.69           H  
ATOM    968 2HD1 LEU A  57       4.495   6.424 -48.012  1.00  0.69           H  
ATOM    969 3HD1 LEU A  57       3.023   7.278 -47.508  1.00  0.69           H  
ATOM    970 1HD2 LEU A  57       1.402   6.746 -50.137  1.00  0.69           H  
ATOM    971 2HD2 LEU A  57       1.507   8.316 -49.320  1.00  0.69           H  
ATOM    972 3HD2 LEU A  57       1.975   8.169 -51.030  1.00  0.69           H  
ATOM    973  N   GLU A  58       4.647  11.817 -50.007  1.00  0.71           N  
ATOM    974  CA  GLU A  58       5.399  12.991 -49.550  1.00  0.71           C  
ATOM    975  C   GLU A  58       6.202  12.681 -48.284  1.00  0.71           C  
ATOM    976  O   GLU A  58       7.288  13.218 -48.066  1.00  0.71           O  
ATOM    977  CB  GLU A  58       4.447  14.160 -49.286  1.00  0.71           C  
ATOM    978  CG  GLU A  58       3.811  14.749 -50.543  1.00  0.71           C  
ATOM    979  CD  GLU A  58       2.832  15.866 -50.252  1.00  0.71           C  
ATOM    980  OE1 GLU A  58       2.537  16.091 -49.102  1.00  0.71           O  
ATOM    981  OE2 GLU A  58       2.384  16.493 -51.184  1.00  0.71           O  
ATOM    982  H   GLU A  58       3.642  11.871 -50.109  1.00  0.71           H  
ATOM    983  HA  GLU A  58       6.100  13.278 -50.335  1.00  0.71           H  
ATOM    984 1HB  GLU A  58       3.645  13.832 -48.623  1.00  0.71           H  
ATOM    985 2HB  GLU A  58       4.986  14.958 -48.776  1.00  0.71           H  
ATOM    986 1HG  GLU A  58       4.601  15.132 -51.188  1.00  0.71           H  
ATOM    987 2HG  GLU A  58       3.298  13.951 -51.081  1.00  0.71           H  
ATOM    988  N   ASP A  59       5.642  11.816 -47.449  1.00  0.73           N  
ATOM    989  CA  ASP A  59       6.237  11.399 -46.192  1.00  0.73           C  
ATOM    990  C   ASP A  59       6.776   9.965 -46.237  1.00  0.73           C  
ATOM    991  O   ASP A  59       6.941   9.345 -45.193  1.00  0.73           O  
ATOM    992  CB  ASP A  59       5.213  11.559 -45.053  1.00  0.73           C  
ATOM    993  CG  ASP A  59       3.912  10.723 -45.239  1.00  0.73           C  
ATOM    994  OD1 ASP A  59       3.678  10.227 -46.309  1.00  0.73           O  
ATOM    995  OD2 ASP A  59       3.172  10.583 -44.290  1.00  0.73           O  
ATOM    996  H   ASP A  59       4.751  11.426 -47.713  1.00  0.73           H  
ATOM    997  HA  ASP A  59       7.078  12.060 -45.979  1.00  0.73           H  
ATOM    998 1HB  ASP A  59       5.676  11.266 -44.111  1.00  0.73           H  
ATOM    999 2HB  ASP A  59       4.938  12.611 -44.965  1.00  0.73           H  
ATOM   1000  N   GLY A  60       7.084   9.444 -47.426  1.00  0.73           N  
ATOM   1001  CA  GLY A  60       7.508   8.047 -47.601  1.00  0.73           C  
ATOM   1002  C   GLY A  60       8.523   7.503 -46.606  1.00  0.73           C  
ATOM   1003  O   GLY A  60       8.293   6.471 -45.974  1.00  0.73           O  
ATOM   1004  H   GLY A  60       6.966  10.009 -48.271  1.00  0.73           H  
ATOM   1005 1HA  GLY A  60       6.630   7.405 -47.595  1.00  0.73           H  
ATOM   1006 2HA  GLY A  60       7.939   7.964 -48.592  1.00  0.73           H  
ATOM   1007  N   GLU A  61       9.616   8.223 -46.421  1.00  0.73           N  
ATOM   1008  CA  GLU A  61      10.699   7.798 -45.534  1.00  0.73           C  
ATOM   1009  C   GLU A  61      10.272   7.695 -44.068  1.00  0.73           C  
ATOM   1010  O   GLU A  61      10.948   7.048 -43.259  1.00  0.73           O  
ATOM   1011  CB  GLU A  61      11.876   8.759 -45.649  1.00  0.73           C  
ATOM   1012  CG  GLU A  61      12.531   8.767 -47.013  1.00  0.73           C  
ATOM   1013  CD  GLU A  61      13.131   7.445 -47.389  1.00  0.73           C  
ATOM   1014  OE1 GLU A  61      13.648   6.765 -46.528  1.00  0.73           O  
ATOM   1015  OE2 GLU A  61      13.062   7.101 -48.544  1.00  0.73           O  
ATOM   1016  H   GLU A  61       9.712   9.079 -46.949  1.00  0.73           H  
ATOM   1017  HA  GLU A  61      11.025   6.809 -45.855  1.00  0.73           H  
ATOM   1018 1HB  GLU A  61      11.550   9.774 -45.411  1.00  0.73           H  
ATOM   1019 2HB  GLU A  61      12.637   8.476 -44.928  1.00  0.73           H  
ATOM   1020 1HG  GLU A  61      11.782   9.037 -47.758  1.00  0.73           H  
ATOM   1021 2HG  GLU A  61      13.307   9.531 -47.025  1.00  0.73           H  
ATOM   1022  N   ARG A  62       9.181   8.384 -43.729  1.00  0.72           N  
ATOM   1023  CA  ARG A  62       8.645   8.475 -42.387  1.00  0.72           C  
ATOM   1024  C   ARG A  62       7.398   7.602 -42.196  1.00  0.72           C  
ATOM   1025  O   ARG A  62       6.616   7.805 -41.256  1.00  0.72           O  
ATOM   1026  CB  ARG A  62       8.298   9.913 -42.077  1.00  0.72           C  
ATOM   1027  CG  ARG A  62       9.474  10.881 -42.089  1.00  0.72           C  
ATOM   1028  CD  ARG A  62       9.039  12.272 -41.791  1.00  0.72           C  
ATOM   1029  NE  ARG A  62      10.134  13.220 -41.892  1.00  0.72           N  
ATOM   1030  CZ  ARG A  62      10.031  14.543 -41.631  1.00  0.72           C  
ATOM   1031  NH1 ARG A  62       8.880  15.052 -41.245  1.00  0.72           N  
ATOM   1032  NH2 ARG A  62      11.081  15.332 -41.766  1.00  0.72           N  
ATOM   1033  H   ARG A  62       8.645   8.846 -44.457  1.00  0.72           H  
ATOM   1034  HA  ARG A  62       9.414   8.142 -41.693  1.00  0.72           H  
ATOM   1035 1HB  ARG A  62       7.585  10.265 -42.818  1.00  0.72           H  
ATOM   1036 2HB  ARG A  62       7.816   9.966 -41.131  1.00  0.72           H  
ATOM   1037 1HG  ARG A  62      10.201  10.580 -41.328  1.00  0.72           H  
ATOM   1038 2HG  ARG A  62       9.951  10.869 -43.069  1.00  0.72           H  
ATOM   1039 1HD  ARG A  62       8.263  12.569 -42.494  1.00  0.72           H  
ATOM   1040 2HD  ARG A  62       8.648  12.315 -40.775  1.00  0.72           H  
ATOM   1041  HE  ARG A  62      11.050  12.850 -42.184  1.00  0.72           H  
ATOM   1042 1HH1 ARG A  62       8.074  14.455 -41.140  1.00  0.72           H  
ATOM   1043 2HH1 ARG A  62       8.802  16.041 -41.053  1.00  0.72           H  
ATOM   1044 1HH2 ARG A  62      11.963  14.945 -42.073  1.00  0.72           H  
ATOM   1045 2HH2 ARG A  62      10.999  16.319 -41.574  1.00  0.72           H  
ATOM   1046  N   ARG A  63       7.179   6.654 -43.111  1.00  0.70           N  
ATOM   1047  CA  ARG A  63       6.056   5.726 -42.988  1.00  0.70           C  
ATOM   1048  C   ARG A  63       6.582   4.287 -43.090  1.00  0.70           C  
ATOM   1049  O   ARG A  63       7.494   4.006 -43.869  1.00  0.70           O  
ATOM   1050  CB  ARG A  63       5.036   5.990 -44.081  1.00  0.70           C  
ATOM   1051  CG  ARG A  63       4.435   7.396 -44.096  1.00  0.70           C  
ATOM   1052  CD  ARG A  63       3.541   7.646 -42.951  1.00  0.70           C  
ATOM   1053  NE  ARG A  63       2.338   6.851 -43.002  1.00  0.70           N  
ATOM   1054  CZ  ARG A  63       1.217   7.196 -43.674  1.00  0.70           C  
ATOM   1055  NH1 ARG A  63       1.157   8.336 -44.347  1.00  0.70           N  
ATOM   1056  NH2 ARG A  63       0.167   6.399 -43.649  1.00  0.70           N  
ATOM   1057  H   ARG A  63       7.803   6.565 -43.914  1.00  0.70           H  
ATOM   1058  HA  ARG A  63       5.580   5.859 -42.015  1.00  0.70           H  
ATOM   1059 1HB  ARG A  63       5.488   5.821 -45.051  1.00  0.70           H  
ATOM   1060 2HB  ARG A  63       4.221   5.301 -43.963  1.00  0.70           H  
ATOM   1061 1HG  ARG A  63       5.219   8.126 -44.042  1.00  0.70           H  
ATOM   1062 2HG  ARG A  63       3.869   7.551 -45.016  1.00  0.70           H  
ATOM   1063 1HD  ARG A  63       4.079   7.366 -42.054  1.00  0.70           H  
ATOM   1064 2HD  ARG A  63       3.264   8.687 -42.891  1.00  0.70           H  
ATOM   1065  HE  ARG A  63       2.336   5.988 -42.451  1.00  0.70           H  
ATOM   1066 1HH1 ARG A  63       1.962   8.998 -44.360  1.00  0.70           H  
ATOM   1067 2HH1 ARG A  63       0.317   8.590 -44.837  1.00  0.70           H  
ATOM   1068 1HH2 ARG A  63       0.207   5.526 -43.134  1.00  0.70           H  
ATOM   1069 2HH2 ARG A  63      -0.682   6.660 -44.127  1.00  0.70           H  
ATOM   1070  N   GLY A  64       5.985   3.351 -42.357  1.00  0.69           N  
ATOM   1071  CA  GLY A  64       6.458   1.978 -42.423  1.00  0.69           C  
ATOM   1072  C   GLY A  64       7.620   1.776 -41.455  1.00  0.69           C  
ATOM   1073  O   GLY A  64       7.556   2.197 -40.312  1.00  0.69           O  
ATOM   1074  H   GLY A  64       5.240   3.566 -41.691  1.00  0.69           H  
ATOM   1075 1HA  GLY A  64       5.637   1.326 -42.134  1.00  0.69           H  
ATOM   1076 2HA  GLY A  64       6.751   1.720 -43.440  1.00  0.69           H  
ATOM   1077  N   ARG A  65       8.641   1.034 -41.857  1.00  0.68           N  
ATOM   1078  CA  ARG A  65       9.741   0.689 -40.946  1.00  0.68           C  
ATOM   1079  C   ARG A  65       9.267   0.165 -39.562  1.00  0.68           C  
ATOM   1080  O   ARG A  65       9.936   0.432 -38.560  1.00  0.68           O  
ATOM   1081  CB  ARG A  65      10.571   1.954 -40.674  1.00  0.68           C  
ATOM   1082  CG  ARG A  65      11.185   2.613 -41.920  1.00  0.68           C  
ATOM   1083  CD  ARG A  65      11.972   3.844 -41.571  1.00  0.68           C  
ATOM   1084  NE  ARG A  65      12.519   4.528 -42.761  1.00  0.68           N  
ATOM   1085  CZ  ARG A  65      13.646   4.132 -43.399  1.00  0.68           C  
ATOM   1086  NH1 ARG A  65      14.300   3.077 -42.950  1.00  0.68           N  
ATOM   1087  NH2 ARG A  65      14.118   4.771 -44.461  1.00  0.68           N  
ATOM   1088  H   ARG A  65       8.664   0.725 -42.811  1.00  0.68           H  
ATOM   1089  HA  ARG A  65      10.366  -0.066 -41.426  1.00  0.68           H  
ATOM   1090 1HB  ARG A  65       9.973   2.712 -40.159  1.00  0.68           H  
ATOM   1091 2HB  ARG A  65      11.395   1.696 -40.013  1.00  0.68           H  
ATOM   1092 1HG  ARG A  65      11.845   1.906 -42.421  1.00  0.68           H  
ATOM   1093 2HG  ARG A  65      10.383   2.910 -42.603  1.00  0.68           H  
ATOM   1094 1HD  ARG A  65      11.318   4.548 -41.052  1.00  0.68           H  
ATOM   1095 2HD  ARG A  65      12.801   3.575 -40.920  1.00  0.68           H  
ATOM   1096  HE  ARG A  65      12.014   5.371 -43.108  1.00  0.68           H  
ATOM   1097 1HH1 ARG A  65      13.958   2.574 -42.144  1.00  0.68           H  
ATOM   1098 2HH1 ARG A  65      15.141   2.770 -43.417  1.00  0.68           H  
ATOM   1099 1HH2 ARG A  65      13.655   5.595 -44.869  1.00  0.68           H  
ATOM   1100 2HH2 ARG A  65      14.957   4.445 -44.906  1.00  0.68           H  
ATOM   1101  N   PRO A  66       8.257  -0.746 -39.488  1.00  0.67           N  
ATOM   1102  CA  PRO A  66       7.620  -1.224 -38.263  1.00  0.67           C  
ATOM   1103  C   PRO A  66       8.566  -1.997 -37.362  1.00  0.67           C  
ATOM   1104  O   PRO A  66       8.300  -2.176 -36.171  1.00  0.67           O  
ATOM   1105  CB  PRO A  66       6.530  -2.144 -38.786  1.00  0.67           C  
ATOM   1106  CG  PRO A  66       7.050  -2.618 -40.143  1.00  0.67           C  
ATOM   1107  CD  PRO A  66       7.773  -1.451 -40.706  1.00  0.67           C  
ATOM   1108  HA  PRO A  66       7.194  -0.362 -37.727  1.00  0.67           H  
ATOM   1109 1HB  PRO A  66       6.360  -2.939 -38.057  1.00  0.67           H  
ATOM   1110 2HB  PRO A  66       5.589  -1.597 -38.897  1.00  0.67           H  
ATOM   1111 1HG  PRO A  66       7.710  -3.497 -40.026  1.00  0.67           H  
ATOM   1112 2HG  PRO A  66       6.212  -2.934 -40.792  1.00  0.67           H  
ATOM   1113 1HD  PRO A  66       8.603  -1.788 -41.347  1.00  0.67           H  
ATOM   1114 2HD  PRO A  66       7.020  -0.877 -41.244  1.00  0.67           H  
ATOM   1115  N   ASP A  67       9.680  -2.454 -37.933  1.00  0.66           N  
ATOM   1116  CA  ASP A  67      10.691  -3.203 -37.211  1.00  0.66           C  
ATOM   1117  C   ASP A  67      11.265  -2.373 -36.073  1.00  0.66           C  
ATOM   1118  O   ASP A  67      11.679  -2.912 -35.047  1.00  0.66           O  
ATOM   1119  CB  ASP A  67      11.830  -3.596 -38.147  1.00  0.66           C  
ATOM   1120  CG  ASP A  67      11.446  -4.657 -39.152  1.00  0.66           C  
ATOM   1121  OD1 ASP A  67      10.404  -5.249 -39.009  1.00  0.66           O  
ATOM   1122  OD2 ASP A  67      12.207  -4.872 -40.059  1.00  0.66           O  
ATOM   1123  H   ASP A  67       9.836  -2.272 -38.911  1.00  0.66           H  
ATOM   1124  HA  ASP A  67      10.235  -4.103 -36.799  1.00  0.66           H  
ATOM   1125 1HB  ASP A  67      12.174  -2.712 -38.684  1.00  0.66           H  
ATOM   1126 2HB  ASP A  67      12.670  -3.964 -37.557  1.00  0.66           H  
ATOM   1127  N   ILE A  68      11.285  -1.046 -36.240  1.00  0.65           N  
ATOM   1128  CA  ILE A  68      11.850  -0.196 -35.206  1.00  0.65           C  
ATOM   1129  C   ILE A  68      10.993  -0.341 -33.962  1.00  0.65           C  
ATOM   1130  O   ILE A  68      11.499  -0.516 -32.852  1.00  0.65           O  
ATOM   1131  CB  ILE A  68      11.856   1.288 -35.621  1.00  0.65           C  
ATOM   1132  CG1 ILE A  68      12.803   1.531 -36.800  1.00  0.65           C  
ATOM   1133  CG2 ILE A  68      12.295   2.132 -34.427  1.00  0.65           C  
ATOM   1134  CD1 ILE A  68      12.625   2.909 -37.431  1.00  0.65           C  
ATOM   1135  H   ILE A  68      10.891  -0.625 -37.084  1.00  0.65           H  
ATOM   1136  HA  ILE A  68      12.863  -0.526 -34.981  1.00  0.65           H  
ATOM   1137  HB  ILE A  68      10.850   1.592 -35.934  1.00  0.65           H  
ATOM   1138 1HG1 ILE A  68      13.825   1.437 -36.464  1.00  0.65           H  
ATOM   1139 2HG1 ILE A  68      12.612   0.776 -37.564  1.00  0.65           H  
ATOM   1140 1HG2 ILE A  68      12.294   3.187 -34.707  1.00  0.65           H  
ATOM   1141 2HG2 ILE A  68      11.604   1.981 -33.599  1.00  0.65           H  
ATOM   1142 3HG2 ILE A  68      13.300   1.836 -34.125  1.00  0.65           H  
ATOM   1143 1HD1 ILE A  68      13.315   3.024 -38.265  1.00  0.65           H  
ATOM   1144 2HD1 ILE A  68      11.594   3.012 -37.791  1.00  0.65           H  
ATOM   1145 3HD1 ILE A  68      12.822   3.682 -36.688  1.00  0.65           H  
ATOM   1146  N   VAL A  69       9.681  -0.271 -34.172  1.00  0.64           N  
ATOM   1147  CA  VAL A  69       8.688  -0.348 -33.117  1.00  0.64           C  
ATOM   1148  C   VAL A  69       8.665  -1.721 -32.494  1.00  0.64           C  
ATOM   1149  O   VAL A  69       8.614  -1.855 -31.276  1.00  0.64           O  
ATOM   1150  CB  VAL A  69       7.306  -0.041 -33.675  1.00  0.64           C  
ATOM   1151  CG1 VAL A  69       6.263  -0.254 -32.590  1.00  0.64           C  
ATOM   1152  CG2 VAL A  69       7.303   1.349 -34.202  1.00  0.64           C  
ATOM   1153  H   VAL A  69       9.360  -0.151 -35.125  1.00  0.64           H  
ATOM   1154  HA  VAL A  69       8.937   0.389 -32.353  1.00  0.64           H  
ATOM   1155  HB  VAL A  69       7.085  -0.728 -34.485  1.00  0.64           H  
ATOM   1156 1HG1 VAL A  69       5.295  -0.043 -32.987  1.00  0.64           H  
ATOM   1157 2HG1 VAL A  69       6.307  -1.283 -32.255  1.00  0.64           H  
ATOM   1158 3HG1 VAL A  69       6.460   0.414 -31.750  1.00  0.64           H  
ATOM   1159 1HG2 VAL A  69       6.341   1.541 -34.618  1.00  0.64           H  
ATOM   1160 2HG2 VAL A  69       7.515   2.057 -33.409  1.00  0.64           H  
ATOM   1161 3HG2 VAL A  69       8.057   1.448 -34.988  1.00  0.64           H  
ATOM   1162  N   HIS A  70       8.737  -2.751 -33.333  1.00  0.63           N  
ATOM   1163  CA  HIS A  70       8.703  -4.119 -32.843  1.00  0.63           C  
ATOM   1164  C   HIS A  70       9.823  -4.331 -31.852  1.00  0.63           C  
ATOM   1165  O   HIS A  70       9.607  -4.802 -30.732  1.00  0.63           O  
ATOM   1166  CB  HIS A  70       8.917  -5.102 -33.988  1.00  0.63           C  
ATOM   1167  CG  HIS A  70       8.842  -6.531 -33.578  1.00  0.63           C  
ATOM   1168  ND1 HIS A  70       9.305  -7.534 -34.373  1.00  0.63           N  
ATOM   1169  CD2 HIS A  70       8.343  -7.131 -32.472  1.00  0.63           C  
ATOM   1170  CE1 HIS A  70       9.112  -8.692 -33.781  1.00  0.63           C  
ATOM   1171  NE2 HIS A  70       8.524  -8.480 -32.639  1.00  0.63           N  
ATOM   1172  H   HIS A  70       8.774  -2.576 -34.338  1.00  0.63           H  
ATOM   1173  HA  HIS A  70       7.756  -4.326 -32.350  1.00  0.63           H  
ATOM   1174 1HB  HIS A  70       8.217  -4.911 -34.783  1.00  0.63           H  
ATOM   1175 2HB  HIS A  70       9.907  -4.939 -34.409  1.00  0.63           H  
ATOM   1176  HD2 HIS A  70       7.878  -6.638 -31.618  1.00  0.63           H  
ATOM   1177  HE1 HIS A  70       9.383  -9.668 -34.177  1.00  0.63           H  
ATOM   1178  HE2 HIS A  70       8.256  -9.230 -32.003  1.00  0.63           H  
ATOM   1179  N   ILE A  71      11.024  -3.948 -32.257  1.00  0.62           N  
ATOM   1180  CA  ILE A  71      12.194  -4.109 -31.429  1.00  0.62           C  
ATOM   1181  C   ILE A  71      12.089  -3.288 -30.145  1.00  0.62           C  
ATOM   1182  O   ILE A  71      12.400  -3.786 -29.056  1.00  0.62           O  
ATOM   1183  CB  ILE A  71      13.428  -3.712 -32.220  1.00  0.62           C  
ATOM   1184  CG1 ILE A  71      13.683  -4.695 -33.348  1.00  0.62           C  
ATOM   1185  CG2 ILE A  71      14.570  -3.666 -31.338  1.00  0.62           C  
ATOM   1186  CD1 ILE A  71      14.711  -4.190 -34.335  1.00  0.62           C  
ATOM   1187  H   ILE A  71      11.141  -3.546 -33.191  1.00  0.62           H  
ATOM   1188  HA  ILE A  71      12.280  -5.160 -31.159  1.00  0.62           H  
ATOM   1189  HB  ILE A  71      13.268  -2.725 -32.667  1.00  0.62           H  
ATOM   1190 1HG1 ILE A  71      14.034  -5.636 -32.926  1.00  0.62           H  
ATOM   1191 2HG1 ILE A  71      12.748  -4.882 -33.876  1.00  0.62           H  
ATOM   1192 1HG2 ILE A  71      15.420  -3.370 -31.924  1.00  0.62           H  
ATOM   1193 2HG2 ILE A  71      14.379  -2.945 -30.555  1.00  0.62           H  
ATOM   1194 3HG2 ILE A  71      14.748  -4.645 -30.895  1.00  0.62           H  
ATOM   1195 1HD1 ILE A  71      14.862  -4.919 -35.125  1.00  0.62           H  
ATOM   1196 2HD1 ILE A  71      14.351  -3.257 -34.772  1.00  0.62           H  
ATOM   1197 3HD1 ILE A  71      15.655  -4.013 -33.820  1.00  0.62           H  
ATOM   1198  N   CYS A  72      11.632  -2.034 -30.258  1.00  0.61           N  
ATOM   1199  CA  CYS A  72      11.478  -1.184 -29.086  1.00  0.61           C  
ATOM   1200  C   CYS A  72      10.495  -1.788 -28.089  1.00  0.61           C  
ATOM   1201  O   CYS A  72      10.740  -1.766 -26.878  1.00  0.61           O  
ATOM   1202  CB  CYS A  72      10.931   0.172 -29.499  1.00  0.61           C  
ATOM   1203  SG  CYS A  72      12.051   1.180 -30.404  1.00  0.61           S  
ATOM   1204  H   CYS A  72      11.406  -1.650 -31.178  1.00  0.61           H  
ATOM   1205  HA  CYS A  72      12.451  -1.062 -28.610  1.00  0.61           H  
ATOM   1206 1HB  CYS A  72      10.060   0.014 -30.123  1.00  0.61           H  
ATOM   1207 2HB  CYS A  72      10.614   0.715 -28.625  1.00  0.61           H  
ATOM   1208  HG  CYS A  72      12.051   0.392 -31.504  1.00  0.61           H  
ATOM   1209  N   LEU A  73       9.391  -2.350 -28.597  1.00  0.61           N  
ATOM   1210  CA  LEU A  73       8.403  -2.975 -27.736  1.00  0.61           C  
ATOM   1211  C   LEU A  73       8.953  -4.212 -27.059  1.00  0.61           C  
ATOM   1212  O   LEU A  73       8.728  -4.407 -25.863  1.00  0.61           O  
ATOM   1213  CB  LEU A  73       7.160  -3.359 -28.530  1.00  0.61           C  
ATOM   1214  CG  LEU A  73       6.314  -2.218 -29.019  1.00  0.61           C  
ATOM   1215  CD1 LEU A  73       5.240  -2.728 -29.946  1.00  0.61           C  
ATOM   1216  CD2 LEU A  73       5.744  -1.565 -27.846  1.00  0.61           C  
ATOM   1217  H   LEU A  73       9.228  -2.327 -29.603  1.00  0.61           H  
ATOM   1218  HA  LEU A  73       8.120  -2.259 -26.967  1.00  0.61           H  
ATOM   1219 1HB  LEU A  73       7.461  -3.956 -29.394  1.00  0.61           H  
ATOM   1220 2HB  LEU A  73       6.537  -3.956 -27.885  1.00  0.61           H  
ATOM   1221  HG  LEU A  73       6.926  -1.512 -29.565  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  73       4.638  -1.912 -30.300  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  73       5.723  -3.211 -30.786  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  73       4.608  -3.432 -29.431  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  73       5.141  -0.733 -28.143  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  73       5.133  -2.277 -27.287  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  73       6.566  -1.219 -27.231  1.00  0.61           H  
ATOM   1228  N   LEU A  74       9.729  -5.024 -27.786  1.00  0.61           N  
ATOM   1229  CA  LEU A  74      10.287  -6.211 -27.160  1.00  0.61           C  
ATOM   1230  C   LEU A  74      11.228  -5.801 -26.040  1.00  0.61           C  
ATOM   1231  O   LEU A  74      11.161  -6.333 -24.932  1.00  0.61           O  
ATOM   1232  CB  LEU A  74      11.058  -7.060 -28.183  1.00  0.61           C  
ATOM   1233  CG  LEU A  74      10.222  -7.779 -29.242  1.00  0.61           C  
ATOM   1234  CD1 LEU A  74      11.159  -8.427 -30.255  1.00  0.61           C  
ATOM   1235  CD2 LEU A  74       9.336  -8.800 -28.570  1.00  0.61           C  
ATOM   1236  H   LEU A  74       9.892  -4.833 -28.777  1.00  0.61           H  
ATOM   1237  HA  LEU A  74       9.476  -6.802 -26.739  1.00  0.61           H  
ATOM   1238 1HB  LEU A  74      11.753  -6.404 -28.710  1.00  0.61           H  
ATOM   1239 2HB  LEU A  74      11.636  -7.803 -27.644  1.00  0.61           H  
ATOM   1240  HG  LEU A  74       9.598  -7.066 -29.762  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  74      10.584  -8.941 -31.012  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  74      11.769  -7.657 -30.726  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  74      11.800  -9.139 -29.751  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  74       8.728  -9.311 -29.321  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  74       9.934  -9.526 -28.045  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  74       8.692  -8.294 -27.862  1.00  0.61           H  
ATOM   1247  N   ASN A  75      12.040  -4.777 -26.299  1.00  0.61           N  
ATOM   1248  CA  ASN A  75      12.970  -4.297 -25.296  1.00  0.61           C  
ATOM   1249  C   ASN A  75      12.229  -3.850 -24.051  1.00  0.61           C  
ATOM   1250  O   ASN A  75      12.571  -4.233 -22.931  1.00  0.61           O  
ATOM   1251  CB  ASN A  75      13.812  -3.164 -25.844  1.00  0.61           C  
ATOM   1252  CG  ASN A  75      14.819  -2.682 -24.859  1.00  0.61           C  
ATOM   1253  OD1 ASN A  75      14.628  -1.640 -24.235  1.00  0.61           O  
ATOM   1254  ND2 ASN A  75      15.898  -3.406 -24.702  1.00  0.61           N  
ATOM   1255  H   ASN A  75      12.043  -4.353 -27.228  1.00  0.61           H  
ATOM   1256  HA  ASN A  75      13.626  -5.121 -25.011  1.00  0.61           H  
ATOM   1257 1HB  ASN A  75      14.318  -3.494 -26.751  1.00  0.61           H  
ATOM   1258 2HB  ASN A  75      13.168  -2.330 -26.123  1.00  0.61           H  
ATOM   1259 1HD2 ASN A  75      16.620  -3.098 -24.050  1.00  0.61           H  
ATOM   1260 2HD2 ASN A  75      16.018  -4.248 -25.223  1.00  0.61           H  
ATOM   1261  N   ALA A  76      11.197  -3.035 -24.236  1.00  0.62           N  
ATOM   1262  CA  ALA A  76      10.443  -2.548 -23.102  1.00  0.62           C  
ATOM   1263  C   ALA A  76       9.787  -3.696 -22.317  1.00  0.62           C  
ATOM   1264  O   ALA A  76       9.881  -3.741 -21.089  1.00  0.62           O  
ATOM   1265  CB  ALA A  76       9.392  -1.574 -23.600  1.00  0.62           C  
ATOM   1266  H   ALA A  76      10.947  -2.736 -25.179  1.00  0.62           H  
ATOM   1267  HA  ALA A  76      11.130  -2.029 -22.435  1.00  0.62           H  
ATOM   1268 1HB  ALA A  76       8.835  -1.171 -22.770  1.00  0.62           H  
ATOM   1269 2HB  ALA A  76       9.885  -0.769 -24.137  1.00  0.62           H  
ATOM   1270 3HB  ALA A  76       8.711  -2.096 -24.277  1.00  0.62           H  
ATOM   1271  N   LEU A  77       9.214  -4.683 -23.015  1.00  0.63           N  
ATOM   1272  CA  LEU A  77       8.521  -5.790 -22.344  1.00  0.63           C  
ATOM   1273  C   LEU A  77       9.460  -6.748 -21.595  1.00  0.63           C  
ATOM   1274  O   LEU A  77       9.076  -7.364 -20.593  1.00  0.63           O  
ATOM   1275  CB  LEU A  77       7.669  -6.572 -23.347  1.00  0.63           C  
ATOM   1276  CG  LEU A  77       6.435  -5.821 -23.942  1.00  0.63           C  
ATOM   1277  CD1 LEU A  77       5.791  -6.704 -25.010  1.00  0.63           C  
ATOM   1278  CD2 LEU A  77       5.433  -5.474 -22.821  1.00  0.63           C  
ATOM   1279  H   LEU A  77       9.198  -4.638 -24.035  1.00  0.63           H  
ATOM   1280  HA  LEU A  77       7.844  -5.349 -21.621  1.00  0.63           H  
ATOM   1281 1HB  LEU A  77       8.316  -6.856 -24.183  1.00  0.63           H  
ATOM   1282 2HB  LEU A  77       7.311  -7.479 -22.864  1.00  0.63           H  
ATOM   1283  HG  LEU A  77       6.765  -4.898 -24.418  1.00  0.63           H  
ATOM   1284 1HD1 LEU A  77       4.940  -6.179 -25.440  1.00  0.63           H  
ATOM   1285 2HD1 LEU A  77       6.526  -6.914 -25.789  1.00  0.63           H  
ATOM   1286 3HD1 LEU A  77       5.455  -7.633 -24.560  1.00  0.63           H  
ATOM   1287 1HD2 LEU A  77       4.575  -4.947 -23.242  1.00  0.63           H  
ATOM   1288 2HD2 LEU A  77       5.086  -6.388 -22.334  1.00  0.63           H  
ATOM   1289 3HD2 LEU A  77       5.920  -4.835 -22.083  1.00  0.63           H  
ATOM   1290  N   ASP A  78      10.708  -6.835 -22.040  1.00  0.64           N  
ATOM   1291  CA  ASP A  78      11.697  -7.709 -21.414  1.00  0.64           C  
ATOM   1292  C   ASP A  78      12.286  -7.124 -20.127  1.00  0.64           C  
ATOM   1293  O   ASP A  78      13.045  -7.802 -19.423  1.00  0.64           O  
ATOM   1294  CB  ASP A  78      12.854  -7.982 -22.382  1.00  0.64           C  
ATOM   1295  CG  ASP A  78      12.500  -8.907 -23.547  1.00  0.64           C  
ATOM   1296  OD1 ASP A  78      11.595  -9.701 -23.411  1.00  0.64           O  
ATOM   1297  OD2 ASP A  78      13.147  -8.838 -24.576  1.00  0.64           O  
ATOM   1298  H   ASP A  78      10.973  -6.321 -22.883  1.00  0.64           H  
ATOM   1299  HA  ASP A  78      11.210  -8.651 -21.169  1.00  0.64           H  
ATOM   1300 1HB  ASP A  78      13.186  -7.025 -22.799  1.00  0.64           H  
ATOM   1301 2HB  ASP A  78      13.692  -8.406 -21.834  1.00  0.64           H  
ATOM   1302  N   SER A  79      11.974  -5.865 -19.831  1.00  0.65           N  
ATOM   1303  CA  SER A  79      12.546  -5.184 -18.680  1.00  0.65           C  
ATOM   1304  C   SER A  79      12.027  -5.666 -17.328  1.00  0.65           C  
ATOM   1305  O   SER A  79      10.938  -6.239 -17.218  1.00  0.65           O  
ATOM   1306  CB  SER A  79      12.243  -3.716 -18.802  1.00  0.65           C  
ATOM   1307  OG  SER A  79      10.867  -3.474 -18.649  1.00  0.65           O  
ATOM   1308  H   SER A  79      11.321  -5.340 -20.419  1.00  0.65           H  
ATOM   1309  HA  SER A  79      13.627  -5.329 -18.704  1.00  0.65           H  
ATOM   1310 1HB  SER A  79      12.791  -3.157 -18.081  1.00  0.65           H  
ATOM   1311 2HB  SER A  79      12.554  -3.387 -19.785  1.00  0.65           H  
ATOM   1312  HG  SER A  79      10.495  -3.516 -19.559  1.00  0.65           H  
ATOM   1313  N   ILE A  80      12.787  -5.351 -16.279  1.00  0.67           N  
ATOM   1314  CA  ILE A  80      12.395  -5.645 -14.907  1.00  0.67           C  
ATOM   1315  C   ILE A  80      11.185  -4.808 -14.584  1.00  0.67           C  
ATOM   1316  O   ILE A  80      10.257  -5.271 -13.923  1.00  0.67           O  
ATOM   1317  CB  ILE A  80      13.476  -5.331 -13.868  1.00  0.67           C  
ATOM   1318  CG1 ILE A  80      14.662  -6.242 -14.015  1.00  0.67           C  
ATOM   1319  CG2 ILE A  80      12.869  -5.474 -12.488  1.00  0.67           C  
ATOM   1320  CD1 ILE A  80      15.839  -5.778 -13.189  1.00  0.67           C  
ATOM   1321  H   ILE A  80      13.650  -4.834 -16.434  1.00  0.67           H  
ATOM   1322  HA  ILE A  80      12.128  -6.695 -14.829  1.00  0.67           H  
ATOM   1323  HB  ILE A  80      13.822  -4.316 -13.988  1.00  0.67           H  
ATOM   1324 1HG1 ILE A  80      14.386  -7.248 -13.708  1.00  0.67           H  
ATOM   1325 2HG1 ILE A  80      14.963  -6.265 -15.065  1.00  0.67           H  
ATOM   1326 1HG2 ILE A  80      13.612  -5.244 -11.734  1.00  0.67           H  
ATOM   1327 2HG2 ILE A  80      12.027  -4.787 -12.389  1.00  0.67           H  
ATOM   1328 3HG2 ILE A  80      12.517  -6.493 -12.345  1.00  0.67           H  
ATOM   1329 1HD1 ILE A  80      16.677  -6.460 -13.330  1.00  0.67           H  
ATOM   1330 2HD1 ILE A  80      16.129  -4.770 -13.508  1.00  0.67           H  
ATOM   1331 3HD1 ILE A  80      15.559  -5.761 -12.141  1.00  0.67           H  
ATOM   1332  N   LEU A  81      11.206  -3.557 -15.049  1.00  0.69           N  
ATOM   1333  CA  LEU A  81      10.101  -2.660 -14.757  1.00  0.69           C  
ATOM   1334  C   LEU A  81       8.817  -3.267 -15.285  1.00  0.69           C  
ATOM   1335  O   LEU A  81       7.770  -3.192 -14.644  1.00  0.69           O  
ATOM   1336  CB  LEU A  81      10.220  -1.357 -15.520  1.00  0.69           C  
ATOM   1337  CG  LEU A  81      11.313  -0.548 -15.255  1.00  0.69           C  
ATOM   1338  CD1 LEU A  81      11.215   0.658 -16.205  1.00  0.69           C  
ATOM   1339  CD2 LEU A  81      11.391  -0.221 -13.758  1.00  0.69           C  
ATOM   1340  H   LEU A  81      12.035  -3.246 -15.569  1.00  0.69           H  
ATOM   1341  HA  LEU A  81      10.029  -2.503 -13.682  1.00  0.69           H  
ATOM   1342 1HB  LEU A  81      10.229  -1.581 -16.587  1.00  0.69           H  
ATOM   1343 2HB  LEU A  81       9.338  -0.768 -15.302  1.00  0.69           H  
ATOM   1344  HG  LEU A  81      12.171  -1.090 -15.547  1.00  0.69           H  
ATOM   1345 1HD1 LEU A  81      12.094   1.277 -16.120  1.00  0.69           H  
ATOM   1346 2HD1 LEU A  81      11.141   0.301 -17.205  1.00  0.69           H  
ATOM   1347 3HD1 LEU A  81      10.319   1.239 -15.972  1.00  0.69           H  
ATOM   1348 1HD2 LEU A  81      12.277   0.371 -13.549  1.00  0.69           H  
ATOM   1349 2HD2 LEU A  81      10.502   0.323 -13.456  1.00  0.69           H  
ATOM   1350 3HD2 LEU A  81      11.453  -1.146 -13.207  1.00  0.69           H  
ATOM   1351  N   ASN A  82       8.879  -3.907 -16.452  1.00  0.71           N  
ATOM   1352  CA  ASN A  82       7.676  -4.510 -16.983  1.00  0.71           C  
ATOM   1353  C   ASN A  82       7.242  -5.675 -16.093  1.00  0.71           C  
ATOM   1354  O   ASN A  82       6.075  -5.776 -15.708  1.00  0.71           O  
ATOM   1355  CB  ASN A  82       7.878  -4.948 -18.418  1.00  0.71           C  
ATOM   1356  CG  ASN A  82       6.648  -5.353 -18.984  1.00  0.71           C  
ATOM   1357  OD1 ASN A  82       5.741  -4.527 -19.000  1.00  0.71           O  
ATOM   1358  ND2 ASN A  82       6.555  -6.569 -19.449  1.00  0.71           N  
ATOM   1359  H   ASN A  82       9.741  -3.941 -16.999  1.00  0.71           H  
ATOM   1360  HA  ASN A  82       6.874  -3.773 -16.962  1.00  0.71           H  
ATOM   1361 1HB  ASN A  82       8.289  -4.144 -19.004  1.00  0.71           H  
ATOM   1362 2HB  ASN A  82       8.588  -5.778 -18.459  1.00  0.71           H  
ATOM   1363 1HD2 ASN A  82       5.681  -6.926 -19.812  1.00  0.71           H  
ATOM   1364 2HD2 ASN A  82       7.377  -7.157 -19.458  1.00  0.71           H  
ATOM   1365  N   LYS A  83       8.199  -6.508 -15.693  1.00  0.73           N  
ATOM   1366  CA  LYS A  83       7.916  -7.673 -14.857  1.00  0.73           C  
ATOM   1367  C   LYS A  83       7.307  -7.274 -13.500  1.00  0.73           C  
ATOM   1368  O   LYS A  83       6.458  -7.988 -12.961  1.00  0.73           O  
ATOM   1369  CB  LYS A  83       9.202  -8.477 -14.673  1.00  0.73           C  
ATOM   1370  CG  LYS A  83       9.671  -9.157 -15.962  1.00  0.73           C  
ATOM   1371  CD  LYS A  83      10.997  -9.879 -15.788  1.00  0.73           C  
ATOM   1372  CE  LYS A  83      11.474 -10.457 -17.118  1.00  0.73           C  
ATOM   1373  NZ  LYS A  83      12.801 -11.118 -16.992  1.00  0.73           N  
ATOM   1374  H   LYS A  83       9.153  -6.358 -16.029  1.00  0.73           H  
ATOM   1375  HA  LYS A  83       7.190  -8.297 -15.377  1.00  0.73           H  
ATOM   1376 1HB  LYS A  83       9.994  -7.820 -14.324  1.00  0.73           H  
ATOM   1377 2HB  LYS A  83       9.050  -9.241 -13.914  1.00  0.73           H  
ATOM   1378 1HG  LYS A  83       8.917  -9.873 -16.285  1.00  0.73           H  
ATOM   1379 2HG  LYS A  83       9.780  -8.405 -16.742  1.00  0.73           H  
ATOM   1380 1HD  LYS A  83      11.745  -9.174 -15.422  1.00  0.73           H  
ATOM   1381 2HD  LYS A  83      10.888 -10.684 -15.064  1.00  0.73           H  
ATOM   1382 1HE  LYS A  83      10.747 -11.185 -17.472  1.00  0.73           H  
ATOM   1383 2HE  LYS A  83      11.551  -9.647 -17.851  1.00  0.73           H  
ATOM   1384 1HZ  LYS A  83      13.083 -11.483 -17.890  1.00  0.73           H  
ATOM   1385 2HZ  LYS A  83      13.480 -10.438 -16.677  1.00  0.73           H  
ATOM   1386 3HZ  LYS A  83      12.743 -11.872 -16.326  1.00  0.73           H  
ATOM   1387  N   GLU A  84       7.717  -6.113 -12.971  1.00  0.73           N  
ATOM   1388  CA  GLU A  84       7.206  -5.594 -11.698  1.00  0.73           C  
ATOM   1389  C   GLU A  84       5.963  -4.697 -11.824  1.00  0.73           C  
ATOM   1390  O   GLU A  84       5.524  -4.132 -10.815  1.00  0.73           O  
ATOM   1391  CB  GLU A  84       8.268  -4.793 -10.907  1.00  0.73           C  
ATOM   1392  CG  GLU A  84       9.455  -5.601 -10.351  1.00  0.73           C  
ATOM   1393  CD  GLU A  84      10.326  -4.792  -9.354  1.00  0.73           C  
ATOM   1394  OE1 GLU A  84      10.031  -3.632  -9.116  1.00  0.73           O  
ATOM   1395  OE2 GLU A  84      11.264  -5.346  -8.817  1.00  0.73           O  
ATOM   1396  H   GLU A  84       8.445  -5.593 -13.459  1.00  0.73           H  
ATOM   1397  HA  GLU A  84       6.926  -6.452 -11.089  1.00  0.73           H  
ATOM   1398 1HB  GLU A  84       8.684  -4.022 -11.565  1.00  0.73           H  
ATOM   1399 2HB  GLU A  84       7.789  -4.281 -10.074  1.00  0.73           H  
ATOM   1400 1HG  GLU A  84       9.074  -6.489  -9.850  1.00  0.73           H  
ATOM   1401 2HG  GLU A  84      10.071  -5.928 -11.188  1.00  0.73           H  
ATOM   1402  N   ASP A  85       5.405  -4.554 -13.037  1.00  0.71           N  
ATOM   1403  CA  ASP A  85       4.265  -3.669 -13.329  1.00  0.71           C  
ATOM   1404  C   ASP A  85       4.562  -2.198 -13.024  1.00  0.71           C  
ATOM   1405  O   ASP A  85       3.685  -1.457 -12.568  1.00  0.71           O  
ATOM   1406  CB  ASP A  85       3.020  -4.087 -12.524  1.00  0.71           C  
ATOM   1407  CG  ASP A  85       1.678  -3.504 -13.041  1.00  0.71           C  
ATOM   1408  OD1 ASP A  85       1.531  -3.306 -14.223  1.00  0.71           O  
ATOM   1409  OD2 ASP A  85       0.826  -3.225 -12.214  1.00  0.71           O  
ATOM   1410  H   ASP A  85       5.795  -5.072 -13.826  1.00  0.71           H  
ATOM   1411  HA  ASP A  85       4.040  -3.758 -14.394  1.00  0.71           H  
ATOM   1412 1HB  ASP A  85       2.947  -5.175 -12.521  1.00  0.71           H  
ATOM   1413 2HB  ASP A  85       3.138  -3.769 -11.489  1.00  0.71           H  
ATOM   1414  N   ARG A  86       5.786  -1.767 -13.348  1.00  0.69           N  
ATOM   1415  CA  ARG A  86       6.233  -0.390 -13.197  1.00  0.69           C  
ATOM   1416  C   ARG A  86       6.405   0.278 -14.554  1.00  0.69           C  
ATOM   1417  O   ARG A  86       7.041   1.330 -14.664  1.00  0.69           O  
ATOM   1418  CB  ARG A  86       7.544  -0.293 -12.467  1.00  0.69           C  
ATOM   1419  CG  ARG A  86       7.551  -0.676 -11.042  1.00  0.69           C  
ATOM   1420  CD  ARG A  86       8.894  -0.463 -10.524  1.00  0.69           C  
ATOM   1421  NE  ARG A  86       9.040  -0.852  -9.170  1.00  0.69           N  
ATOM   1422  CZ  ARG A  86       8.739  -0.076  -8.106  1.00  0.69           C  
ATOM   1423  NH1 ARG A  86       8.214   1.143  -8.244  1.00  0.69           N  
ATOM   1424  NH2 ARG A  86       8.970  -0.538  -6.892  1.00  0.69           N  
ATOM   1425  H   ARG A  86       6.456  -2.432 -13.720  1.00  0.69           H  
ATOM   1426  HA  ARG A  86       5.496   0.146 -12.624  1.00  0.69           H  
ATOM   1427 1HB  ARG A  86       8.265  -0.930 -12.964  1.00  0.69           H  
ATOM   1428 2HB  ARG A  86       7.914   0.731 -12.530  1.00  0.69           H  
ATOM   1429 1HG  ARG A  86       6.849  -0.051 -10.487  1.00  0.69           H  
ATOM   1430 2HG  ARG A  86       7.283  -1.729 -10.931  1.00  0.69           H  
ATOM   1431 1HD  ARG A  86       9.600  -1.048 -11.116  1.00  0.69           H  
ATOM   1432 2HD  ARG A  86       9.145   0.593 -10.603  1.00  0.69           H  
ATOM   1433  HE  ARG A  86       9.431  -1.791  -9.000  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  86       7.966   1.543  -9.172  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  86       8.022   1.672  -7.413  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  86       9.373  -1.459  -6.768  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  86       8.755   0.027  -6.088  1.00  0.69           H  
ATOM   1438  N   LEU A  87       5.890  -0.368 -15.595  1.00  0.66           N  
ATOM   1439  CA  LEU A  87       5.995   0.148 -16.952  1.00  0.66           C  
ATOM   1440  C   LEU A  87       4.768  -0.159 -17.798  1.00  0.66           C  
ATOM   1441  O   LEU A  87       4.340  -1.305 -17.913  1.00  0.66           O  
ATOM   1442  CB  LEU A  87       7.249  -0.417 -17.626  1.00  0.66           C  
ATOM   1443  CG  LEU A  87       7.551  -0.071 -19.094  1.00  0.66           C  
ATOM   1444  CD1 LEU A  87       7.831   1.405 -19.257  1.00  0.66           C  
ATOM   1445  CD2 LEU A  87       8.755  -0.892 -19.523  1.00  0.66           C  
ATOM   1446  H   LEU A  87       5.394  -1.232 -15.435  1.00  0.66           H  
ATOM   1447  HA  LEU A  87       6.110   1.213 -16.884  1.00  0.66           H  
ATOM   1448 1HB  LEU A  87       8.095  -0.057 -17.066  1.00  0.66           H  
ATOM   1449 2HB  LEU A  87       7.228  -1.497 -17.546  1.00  0.66           H  
ATOM   1450  HG  LEU A  87       6.698  -0.318 -19.716  1.00  0.66           H  
ATOM   1451 1HD1 LEU A  87       8.049   1.599 -20.293  1.00  0.66           H  
ATOM   1452 2HD1 LEU A  87       6.965   1.967 -18.965  1.00  0.66           H  
ATOM   1453 3HD1 LEU A  87       8.678   1.693 -18.643  1.00  0.66           H  
ATOM   1454 1HD2 LEU A  87       8.997  -0.676 -20.553  1.00  0.66           H  
ATOM   1455 2HD2 LEU A  87       9.604  -0.651 -18.895  1.00  0.66           H  
ATOM   1456 3HD2 LEU A  87       8.528  -1.941 -19.419  1.00  0.66           H  
ATOM   1457  N   ARG A  88       4.212   0.884 -18.386  1.00  0.63           N  
ATOM   1458  CA  ARG A  88       3.086   0.757 -19.307  1.00  0.63           C  
ATOM   1459  C   ARG A  88       3.592   1.211 -20.651  1.00  0.63           C  
ATOM   1460  O   ARG A  88       4.389   2.150 -20.708  1.00  0.63           O  
ATOM   1461  CB  ARG A  88       1.890   1.581 -18.850  1.00  0.63           C  
ATOM   1462  CG  ARG A  88       1.217   1.085 -17.563  1.00  0.63           C  
ATOM   1463  CD  ARG A  88       0.137   2.009 -17.098  1.00  0.63           C  
ATOM   1464  NE  ARG A  88      -0.975   2.116 -18.043  1.00  0.63           N  
ATOM   1465  CZ  ARG A  88      -2.043   1.310 -18.079  1.00  0.63           C  
ATOM   1466  NH1 ARG A  88      -2.183   0.318 -17.223  1.00  0.63           N  
ATOM   1467  NH2 ARG A  88      -2.949   1.547 -18.997  1.00  0.63           N  
ATOM   1468  H   ARG A  88       4.624   1.800 -18.196  1.00  0.63           H  
ATOM   1469  HA  ARG A  88       2.784  -0.290 -19.379  1.00  0.63           H  
ATOM   1470 1HB  ARG A  88       2.216   2.603 -18.667  1.00  0.63           H  
ATOM   1471 2HB  ARG A  88       1.142   1.621 -19.631  1.00  0.63           H  
ATOM   1472 1HG  ARG A  88       0.772   0.104 -17.747  1.00  0.63           H  
ATOM   1473 2HG  ARG A  88       1.962   1.001 -16.768  1.00  0.63           H  
ATOM   1474 1HD  ARG A  88      -0.261   1.637 -16.156  1.00  0.63           H  
ATOM   1475 2HD  ARG A  88       0.542   2.985 -16.938  1.00  0.63           H  
ATOM   1476  HE  ARG A  88      -0.960   2.857 -18.747  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  88      -1.473   0.151 -16.522  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  88      -2.997  -0.273 -17.268  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  88      -2.779   2.323 -19.628  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  88      -3.772   0.972 -19.070  1.00  0.63           H  
ATOM   1481  N   VAL A  89       3.168   0.546 -21.720  1.00  0.60           N  
ATOM   1482  CA  VAL A  89       3.676   0.914 -23.030  1.00  0.60           C  
ATOM   1483  C   VAL A  89       2.581   1.235 -24.039  1.00  0.60           C  
ATOM   1484  O   VAL A  89       1.640   0.460 -24.231  1.00  0.60           O  
ATOM   1485  CB  VAL A  89       4.566  -0.216 -23.573  1.00  0.60           C  
ATOM   1486  CG1 VAL A  89       5.093   0.161 -24.937  1.00  0.60           C  
ATOM   1487  CG2 VAL A  89       5.739  -0.495 -22.599  1.00  0.60           C  
ATOM   1488  H   VAL A  89       2.509  -0.220 -21.629  1.00  0.60           H  
ATOM   1489  HA  VAL A  89       4.297   1.799 -22.918  1.00  0.60           H  
ATOM   1490  HB  VAL A  89       3.969  -1.123 -23.686  1.00  0.60           H  
ATOM   1491 1HG1 VAL A  89       5.703  -0.646 -25.277  1.00  0.60           H  
ATOM   1492 2HG1 VAL A  89       4.268   0.326 -25.628  1.00  0.60           H  
ATOM   1493 3HG1 VAL A  89       5.694   1.074 -24.862  1.00  0.60           H  
ATOM   1494 1HG2 VAL A  89       6.353  -1.301 -22.997  1.00  0.60           H  
ATOM   1495 2HG2 VAL A  89       6.343   0.399 -22.486  1.00  0.60           H  
ATOM   1496 3HG2 VAL A  89       5.349  -0.793 -21.631  1.00  0.60           H  
ATOM   1497  N   TYR A  90       2.729   2.377 -24.696  1.00  0.59           N  
ATOM   1498  CA  TYR A  90       1.775   2.794 -25.710  1.00  0.59           C  
ATOM   1499  C   TYR A  90       2.522   3.094 -27.007  1.00  0.59           C  
ATOM   1500  O   TYR A  90       3.652   3.583 -26.966  1.00  0.59           O  
ATOM   1501  CB  TYR A  90       1.064   4.068 -25.262  1.00  0.59           C  
ATOM   1502  CG  TYR A  90       0.327   4.001 -23.959  1.00  0.59           C  
ATOM   1503  CD1 TYR A  90       1.029   4.208 -22.769  1.00  0.59           C  
ATOM   1504  CD2 TYR A  90      -1.032   3.788 -23.935  1.00  0.59           C  
ATOM   1505  CE1 TYR A  90       0.363   4.191 -21.560  1.00  0.59           C  
ATOM   1506  CE2 TYR A  90      -1.706   3.780 -22.726  1.00  0.59           C  
ATOM   1507  CZ  TYR A  90      -1.015   3.979 -21.540  1.00  0.59           C  
ATOM   1508  OH  TYR A  90      -1.704   3.992 -20.339  1.00  0.59           O  
ATOM   1509  H   TYR A  90       3.529   2.971 -24.465  1.00  0.59           H  
ATOM   1510  HA  TYR A  90       1.062   1.995 -25.893  1.00  0.59           H  
ATOM   1511 1HB  TYR A  90       1.795   4.850 -25.192  1.00  0.59           H  
ATOM   1512 2HB  TYR A  90       0.358   4.361 -26.030  1.00  0.59           H  
ATOM   1513  HD1 TYR A  90       2.109   4.388 -22.797  1.00  0.59           H  
ATOM   1514  HD2 TYR A  90      -1.576   3.637 -24.867  1.00  0.59           H  
ATOM   1515  HE1 TYR A  90       0.911   4.356 -20.636  1.00  0.59           H  
ATOM   1516  HE2 TYR A  90      -2.784   3.621 -22.708  1.00  0.59           H  
ATOM   1517  HH  TYR A  90      -2.623   4.233 -20.510  1.00  0.59           H  
ATOM   1518  N   VAL A  91       1.892   2.831 -28.143  1.00  0.59           N  
ATOM   1519  CA  VAL A  91       2.471   3.169 -29.439  1.00  0.59           C  
ATOM   1520  C   VAL A  91       1.555   4.110 -30.198  1.00  0.59           C  
ATOM   1521  O   VAL A  91       0.386   3.805 -30.401  1.00  0.59           O  
ATOM   1522  CB  VAL A  91       2.696   1.900 -30.267  1.00  0.59           C  
ATOM   1523  CG1 VAL A  91       3.260   2.243 -31.600  1.00  0.59           C  
ATOM   1524  CG2 VAL A  91       3.618   1.015 -29.563  1.00  0.59           C  
ATOM   1525  H   VAL A  91       0.989   2.366 -28.102  1.00  0.59           H  
ATOM   1526  HA  VAL A  91       3.428   3.665 -29.284  1.00  0.59           H  
ATOM   1527  HB  VAL A  91       1.750   1.402 -30.418  1.00  0.59           H  
ATOM   1528 1HG1 VAL A  91       3.413   1.341 -32.173  1.00  0.59           H  
ATOM   1529 2HG1 VAL A  91       2.573   2.901 -32.134  1.00  0.59           H  
ATOM   1530 3HG1 VAL A  91       4.214   2.746 -31.448  1.00  0.59           H  
ATOM   1531 1HG2 VAL A  91       3.762   0.124 -30.149  1.00  0.59           H  
ATOM   1532 2HG2 VAL A  91       4.553   1.517 -29.428  1.00  0.59           H  
ATOM   1533 3HG2 VAL A  91       3.211   0.761 -28.603  1.00  0.59           H  
ATOM   1534  N   HIS A  92       2.075   5.249 -30.610  1.00  0.60           N  
ATOM   1535  CA  HIS A  92       1.286   6.258 -31.301  1.00  0.60           C  
ATOM   1536  C   HIS A  92       1.703   6.394 -32.763  1.00  0.60           C  
ATOM   1537  O   HIS A  92       2.881   6.594 -33.068  1.00  0.60           O  
ATOM   1538  CB  HIS A  92       1.386   7.589 -30.549  1.00  0.60           C  
ATOM   1539  CG  HIS A  92       0.707   8.666 -31.196  1.00  0.60           C  
ATOM   1540  ND1 HIS A  92      -0.645   8.760 -31.240  1.00  0.60           N  
ATOM   1541  CD2 HIS A  92       1.186   9.724 -31.853  1.00  0.60           C  
ATOM   1542  CE1 HIS A  92      -0.986   9.820 -31.896  1.00  0.60           C  
ATOM   1543  NE2 HIS A  92       0.111  10.445 -32.295  1.00  0.60           N  
ATOM   1544  H   HIS A  92       3.058   5.421 -30.440  1.00  0.60           H  
ATOM   1545  HA  HIS A  92       0.239   5.964 -31.298  1.00  0.60           H  
ATOM   1546 1HB  HIS A  92       0.956   7.472 -29.554  1.00  0.60           H  
ATOM   1547 2HB  HIS A  92       2.395   7.869 -30.409  1.00  0.60           H  
ATOM   1548  HD1 HIS A  92      -1.303   8.123 -30.843  1.00  0.60           H  
ATOM   1549  HD2 HIS A  92       2.202  10.060 -32.072  1.00  0.60           H  
ATOM   1550  HE1 HIS A  92      -2.023  10.038 -32.031  1.00  0.60           H  
ATOM   1551  N   THR A  93       0.723   6.253 -33.651  1.00  0.62           N  
ATOM   1552  CA  THR A  93       0.914   6.248 -35.099  1.00  0.62           C  
ATOM   1553  C   THR A  93       0.697   7.586 -35.821  1.00  0.62           C  
ATOM   1554  O   THR A  93       0.115   8.530 -35.280  1.00  0.62           O  
ATOM   1555  CB  THR A  93      -0.020   5.189 -35.676  1.00  0.62           C  
ATOM   1556  OG1 THR A  93      -1.390   5.565 -35.404  1.00  0.62           O  
ATOM   1557  CG2 THR A  93       0.274   3.847 -34.992  1.00  0.62           C  
ATOM   1558  H   THR A  93      -0.222   6.097 -33.293  1.00  0.62           H  
ATOM   1559  HA  THR A  93       1.939   5.935 -35.297  1.00  0.62           H  
ATOM   1560  HB  THR A  93       0.134   5.097 -36.751  1.00  0.62           H  
ATOM   1561  HG1 THR A  93      -1.535   5.445 -34.431  1.00  0.62           H  
ATOM   1562 1HG2 THR A  93      -0.385   3.090 -35.392  1.00  0.62           H  
ATOM   1563 2HG2 THR A  93       1.304   3.575 -35.182  1.00  0.62           H  
ATOM   1564 3HG2 THR A  93       0.112   3.937 -33.915  1.00  0.62           H  
ATOM   1565  N   ARG A  94       1.066   7.631 -37.114  1.00  0.63           N  
ATOM   1566  CA  ARG A  94       0.977   8.859 -37.924  1.00  0.63           C  
ATOM   1567  C   ARG A  94      -0.464   9.148 -38.354  1.00  0.63           C  
ATOM   1568  O   ARG A  94      -0.761  10.220 -38.876  1.00  0.63           O  
ATOM   1569  CB  ARG A  94       1.825   8.747 -39.196  1.00  0.63           C  
ATOM   1570  CG  ARG A  94       3.380   8.575 -39.062  1.00  0.63           C  
ATOM   1571  CD  ARG A  94       4.140   9.844 -38.816  1.00  0.63           C  
ATOM   1572  NE  ARG A  94       5.616   9.622 -38.896  1.00  0.63           N  
ATOM   1573  CZ  ARG A  94       6.550  10.501 -38.463  1.00  0.63           C  
ATOM   1574  NH1 ARG A  94       6.179  11.658 -37.953  1.00  0.63           N  
ATOM   1575  NH2 ARG A  94       7.837  10.200 -38.532  1.00  0.63           N  
ATOM   1576  H   ARG A  94       1.475   6.804 -37.553  1.00  0.63           H  
ATOM   1577  HA  ARG A  94       1.339   9.696 -37.328  1.00  0.63           H  
ATOM   1578 1HB  ARG A  94       1.447   7.956 -39.812  1.00  0.63           H  
ATOM   1579 2HB  ARG A  94       1.682   9.660 -39.772  1.00  0.63           H  
ATOM   1580 1HG  ARG A  94       3.582   7.907 -38.223  1.00  0.63           H  
ATOM   1581 2HG  ARG A  94       3.773   8.121 -39.960  1.00  0.63           H  
ATOM   1582 1HD  ARG A  94       3.866  10.585 -39.566  1.00  0.63           H  
ATOM   1583 2HD  ARG A  94       3.907  10.224 -37.819  1.00  0.63           H  
ATOM   1584  HE  ARG A  94       5.961   8.753 -39.352  1.00  0.63           H  
ATOM   1585 1HH1 ARG A  94       5.198  11.891 -37.880  1.00  0.63           H  
ATOM   1586 2HH1 ARG A  94       6.877  12.309 -37.614  1.00  0.63           H  
ATOM   1587 1HH2 ARG A  94       8.143   9.271 -38.896  1.00  0.63           H  
ATOM   1588 2HH2 ARG A  94       8.526  10.862 -38.197  1.00  0.63           H  
ATOM   1589  N   ASN A  95      -1.351   8.186 -38.112  1.00  0.63           N  
ATOM   1590  CA  ASN A  95      -2.779   8.309 -38.390  1.00  0.63           C  
ATOM   1591  C   ASN A  95      -3.556   8.677 -37.129  1.00  0.63           C  
ATOM   1592  O   ASN A  95      -4.786   8.635 -37.119  1.00  0.63           O  
ATOM   1593  CB  ASN A  95      -3.359   7.038 -38.959  1.00  0.63           C  
ATOM   1594  CG  ASN A  95      -2.953   6.733 -40.344  1.00  0.63           C  
ATOM   1595  OD1 ASN A  95      -2.778   7.619 -41.188  1.00  0.63           O  
ATOM   1596  ND2 ASN A  95      -2.841   5.469 -40.624  1.00  0.63           N  
ATOM   1597  H   ASN A  95      -1.012   7.327 -37.700  1.00  0.63           H  
ATOM   1598  HA  ASN A  95      -2.926   9.118 -39.107  1.00  0.63           H  
ATOM   1599 1HB  ASN A  95      -3.055   6.201 -38.326  1.00  0.63           H  
ATOM   1600 2HB  ASN A  95      -4.445   7.094 -38.922  1.00  0.63           H  
ATOM   1601 1HD2 ASN A  95      -2.617   5.182 -41.554  1.00  0.63           H  
ATOM   1602 2HD2 ASN A  95      -3.007   4.783 -39.914  1.00  0.63           H  
ATOM   1603  N   ASP A  96      -2.830   9.073 -36.086  1.00  0.63           N  
ATOM   1604  CA  ASP A  96      -3.367   9.429 -34.779  1.00  0.63           C  
ATOM   1605  C   ASP A  96      -4.120   8.324 -34.041  1.00  0.63           C  
ATOM   1606  O   ASP A  96      -5.156   8.579 -33.419  1.00  0.63           O  
ATOM   1607  CB  ASP A  96      -4.285  10.658 -34.840  1.00  0.63           C  
ATOM   1608  CG  ASP A  96      -3.574  11.978 -35.223  1.00  0.63           C  
ATOM   1609  OD1 ASP A  96      -2.438  12.178 -34.852  1.00  0.63           O  
ATOM   1610  OD2 ASP A  96      -4.198  12.781 -35.870  1.00  0.63           O  
ATOM   1611  H   ASP A  96      -1.814   9.079 -36.161  1.00  0.63           H  
ATOM   1612  HA  ASP A  96      -2.515   9.702 -34.173  1.00  0.63           H  
ATOM   1613 1HB  ASP A  96      -5.099  10.483 -35.538  1.00  0.63           H  
ATOM   1614 2HB  ASP A  96      -4.737  10.796 -33.856  1.00  0.63           H  
ATOM   1615  N   TYR A  97      -3.602   7.099 -34.107  1.00  0.63           N  
ATOM   1616  CA  TYR A  97      -4.166   6.002 -33.331  1.00  0.63           C  
ATOM   1617  C   TYR A  97      -3.134   5.556 -32.331  1.00  0.63           C  
ATOM   1618  O   TYR A  97      -1.928   5.629 -32.602  1.00  0.63           O  
ATOM   1619  CB  TYR A  97      -4.583   4.799 -34.183  1.00  0.63           C  
ATOM   1620  CG  TYR A  97      -5.778   5.005 -35.043  1.00  0.63           C  
ATOM   1621  CD1 TYR A  97      -5.653   5.572 -36.278  1.00  0.63           C  
ATOM   1622  CD2 TYR A  97      -7.013   4.586 -34.589  1.00  0.63           C  
ATOM   1623  CE1 TYR A  97      -6.762   5.730 -37.077  1.00  0.63           C  
ATOM   1624  CE2 TYR A  97      -8.123   4.735 -35.381  1.00  0.63           C  
ATOM   1625  CZ  TYR A  97      -8.003   5.305 -36.624  1.00  0.63           C  
ATOM   1626  OH  TYR A  97      -9.114   5.448 -37.427  1.00  0.63           O  
ATOM   1627  H   TYR A  97      -2.780   6.909 -34.673  1.00  0.63           H  
ATOM   1628  HA  TYR A  97      -5.028   6.357 -32.773  1.00  0.63           H  
ATOM   1629 1HB  TYR A  97      -3.755   4.496 -34.821  1.00  0.63           H  
ATOM   1630 2HB  TYR A  97      -4.794   3.974 -33.517  1.00  0.63           H  
ATOM   1631  HD1 TYR A  97      -4.678   5.895 -36.624  1.00  0.63           H  
ATOM   1632  HD2 TYR A  97      -7.102   4.130 -33.604  1.00  0.63           H  
ATOM   1633  HE1 TYR A  97      -6.659   6.183 -38.063  1.00  0.63           H  
ATOM   1634  HE2 TYR A  97      -9.095   4.399 -35.024  1.00  0.63           H  
ATOM   1635  HH  TYR A  97      -9.895   5.161 -36.947  1.00  0.63           H  
ATOM   1636  N   VAL A  98      -3.605   5.091 -31.181  1.00  0.63           N  
ATOM   1637  CA  VAL A  98      -2.732   4.591 -30.142  1.00  0.63           C  
ATOM   1638  C   VAL A  98      -2.985   3.146 -29.810  1.00  0.63           C  
ATOM   1639  O   VAL A  98      -4.124   2.733 -29.587  1.00  0.63           O  
ATOM   1640  CB  VAL A  98      -2.856   5.419 -28.846  1.00  0.63           C  
ATOM   1641  CG1 VAL A  98      -1.999   4.789 -27.734  1.00  0.63           C  
ATOM   1642  CG2 VAL A  98      -2.349   6.817 -29.105  1.00  0.63           C  
ATOM   1643  H   VAL A  98      -4.610   5.078 -31.028  1.00  0.63           H  
ATOM   1644  HA  VAL A  98      -1.720   4.691 -30.497  1.00  0.63           H  
ATOM   1645  HB  VAL A  98      -3.894   5.438 -28.522  1.00  0.63           H  
ATOM   1646 1HG1 VAL A  98      -2.083   5.375 -26.834  1.00  0.63           H  
ATOM   1647 2HG1 VAL A  98      -2.342   3.778 -27.526  1.00  0.63           H  
ATOM   1648 3HG1 VAL A  98      -0.956   4.761 -28.057  1.00  0.63           H  
ATOM   1649 1HG2 VAL A  98      -2.420   7.406 -28.203  1.00  0.63           H  
ATOM   1650 2HG2 VAL A  98      -1.318   6.748 -29.411  1.00  0.63           H  
ATOM   1651 3HG2 VAL A  98      -2.939   7.290 -29.893  1.00  0.63           H  
ATOM   1652  N   ILE A  99      -1.913   2.375 -29.770  1.00  0.63           N  
ATOM   1653  CA  ILE A  99      -2.016   0.991 -29.398  1.00  0.63           C  
ATOM   1654  C   ILE A  99      -1.449   0.795 -28.010  1.00  0.63           C  
ATOM   1655  O   ILE A  99      -0.307   1.156 -27.730  1.00  0.63           O  
ATOM   1656  CB  ILE A  99      -1.312   0.072 -30.410  1.00  0.63           C  
ATOM   1657  CG1 ILE A  99      -1.982   0.230 -31.796  1.00  0.63           C  
ATOM   1658  CG2 ILE A  99      -1.385  -1.382 -29.918  1.00  0.63           C  
ATOM   1659  CD1 ILE A  99      -1.281  -0.479 -32.916  1.00  0.63           C  
ATOM   1660  H   ILE A  99      -1.011   2.780 -29.991  1.00  0.63           H  
ATOM   1661  HA  ILE A  99      -3.059   0.713 -29.377  1.00  0.63           H  
ATOM   1662  HB  ILE A  99      -0.279   0.365 -30.510  1.00  0.63           H  
ATOM   1663 1HG1 ILE A  99      -2.988  -0.154 -31.732  1.00  0.63           H  
ATOM   1664 2HG1 ILE A  99      -2.030   1.289 -32.045  1.00  0.63           H  
ATOM   1665 1HG2 ILE A  99      -0.882  -2.029 -30.628  1.00  0.63           H  
ATOM   1666 2HG2 ILE A  99      -0.899  -1.465 -28.949  1.00  0.63           H  
ATOM   1667 3HG2 ILE A  99      -2.432  -1.684 -29.820  1.00  0.63           H  
ATOM   1668 1HD1 ILE A  99      -1.827  -0.320 -33.840  1.00  0.63           H  
ATOM   1669 2HD1 ILE A  99      -0.263  -0.098 -33.022  1.00  0.63           H  
ATOM   1670 3HD1 ILE A  99      -1.258  -1.532 -32.696  1.00  0.63           H  
ATOM   1671  N   TYR A 100      -2.277   0.301 -27.112  1.00  0.65           N  
ATOM   1672  CA  TYR A 100      -1.830   0.025 -25.760  1.00  0.65           C  
ATOM   1673  C   TYR A 100      -1.398  -1.415 -25.661  1.00  0.65           C  
ATOM   1674  O   TYR A 100      -2.107  -2.307 -26.134  1.00  0.65           O  
ATOM   1675  CB  TYR A 100      -2.872   0.362 -24.704  1.00  0.65           C  
ATOM   1676  CG  TYR A 100      -2.413  -0.117 -23.315  1.00  0.65           C  
ATOM   1677  CD1 TYR A 100      -1.258   0.399 -22.731  1.00  0.65           C  
ATOM   1678  CD2 TYR A 100      -3.154  -1.065 -22.633  1.00  0.65           C  
ATOM   1679  CE1 TYR A 100      -0.845  -0.041 -21.498  1.00  0.65           C  
ATOM   1680  CE2 TYR A 100      -2.741  -1.497 -21.391  1.00  0.65           C  
ATOM   1681  CZ  TYR A 100      -1.590  -0.996 -20.825  1.00  0.65           C  
ATOM   1682  OH  TYR A 100      -1.184  -1.440 -19.581  1.00  0.65           O  
ATOM   1683  H   TYR A 100      -3.224   0.059 -27.400  1.00  0.65           H  
ATOM   1684  HA  TYR A 100      -0.951   0.635 -25.548  1.00  0.65           H  
ATOM   1685 1HB  TYR A 100      -3.034   1.438 -24.669  1.00  0.65           H  
ATOM   1686 2HB  TYR A 100      -3.822  -0.118 -24.947  1.00  0.65           H  
ATOM   1687  HD1 TYR A 100      -0.668   1.136 -23.259  1.00  0.65           H  
ATOM   1688  HD2 TYR A 100      -4.063  -1.471 -23.079  1.00  0.65           H  
ATOM   1689  HE1 TYR A 100       0.060   0.355 -21.067  1.00  0.65           H  
ATOM   1690  HE2 TYR A 100      -3.328  -2.236 -20.861  1.00  0.65           H  
ATOM   1691  HH  TYR A 100      -1.785  -2.122 -19.272  1.00  0.65           H  
ATOM   1692  N   ILE A 101      -0.225  -1.637 -25.080  1.00  0.68           N  
ATOM   1693  CA  ILE A 101       0.308  -2.973 -24.900  1.00  0.68           C  
ATOM   1694  C   ILE A 101       0.445  -3.288 -23.409  1.00  0.68           C  
ATOM   1695  O   ILE A 101       1.149  -2.589 -22.669  1.00  0.68           O  
ATOM   1696  CB  ILE A 101       1.679  -3.078 -25.603  1.00  0.68           C  
ATOM   1697  CG1 ILE A 101       1.528  -2.733 -27.073  1.00  0.68           C  
ATOM   1698  CG2 ILE A 101       2.267  -4.454 -25.474  1.00  0.68           C  
ATOM   1699  CD1 ILE A 101       1.847  -1.316 -27.393  1.00  0.68           C  
ATOM   1700  H   ILE A 101       0.328  -0.848 -24.738  1.00  0.68           H  
ATOM   1701  HA  ILE A 101      -0.379  -3.697 -25.338  1.00  0.68           H  
ATOM   1702  HB  ILE A 101       2.359  -2.350 -25.158  1.00  0.68           H  
ATOM   1703 1HG1 ILE A 101       2.176  -3.379 -27.663  1.00  0.68           H  
ATOM   1704 2HG1 ILE A 101       0.500  -2.914 -27.356  1.00  0.68           H  
ATOM   1705 1HG2 ILE A 101       3.232  -4.490 -25.976  1.00  0.68           H  
ATOM   1706 2HG2 ILE A 101       2.393  -4.700 -24.421  1.00  0.68           H  
ATOM   1707 3HG2 ILE A 101       1.590  -5.161 -25.934  1.00  0.68           H  
ATOM   1708 1HD1 ILE A 101       1.701  -1.142 -28.459  1.00  0.68           H  
ATOM   1709 2HD1 ILE A 101       1.201  -0.653 -26.827  1.00  0.68           H  
ATOM   1710 3HD1 ILE A 101       2.875  -1.114 -27.128  1.00  0.68           H  
ATOM   1711  N   LYS A 102      -0.227  -4.348 -22.962  1.00  0.72           N  
ATOM   1712  CA  LYS A 102      -0.171  -4.720 -21.557  1.00  0.72           C  
ATOM   1713  C   LYS A 102       1.191  -5.317 -21.209  1.00  0.72           C  
ATOM   1714  O   LYS A 102       1.803  -5.968 -22.056  1.00  0.72           O  
ATOM   1715  CB  LYS A 102      -1.278  -5.718 -21.210  1.00  0.72           C  
ATOM   1716  CG  LYS A 102      -2.658  -5.134 -21.250  1.00  0.72           C  
ATOM   1717  CD  LYS A 102      -3.706  -6.153 -20.885  1.00  0.72           C  
ATOM   1718  CE  LYS A 102      -5.101  -5.547 -20.925  1.00  0.72           C  
ATOM   1719  NZ  LYS A 102      -6.147  -6.575 -20.718  1.00  0.72           N  
ATOM   1720  H   LYS A 102      -0.811  -4.891 -23.608  1.00  0.72           H  
ATOM   1721  HA  LYS A 102      -0.351  -3.817 -20.989  1.00  0.72           H  
ATOM   1722 1HB  LYS A 102      -1.258  -6.546 -21.930  1.00  0.72           H  
ATOM   1723 2HB  LYS A 102      -1.112  -6.140 -20.222  1.00  0.72           H  
ATOM   1724 1HG  LYS A 102      -2.706  -4.330 -20.533  1.00  0.72           H  
ATOM   1725 2HG  LYS A 102      -2.862  -4.738 -22.249  1.00  0.72           H  
ATOM   1726 1HD  LYS A 102      -3.665  -6.979 -21.578  1.00  0.72           H  
ATOM   1727 2HD  LYS A 102      -3.515  -6.537 -19.885  1.00  0.72           H  
ATOM   1728 1HE  LYS A 102      -5.183  -4.795 -20.145  1.00  0.72           H  
ATOM   1729 2HE  LYS A 102      -5.260  -5.074 -21.895  1.00  0.72           H  
ATOM   1730 1HZ  LYS A 102      -7.059  -6.157 -20.755  1.00  0.72           H  
ATOM   1731 2HZ  LYS A 102      -6.046  -7.259 -21.488  1.00  0.72           H  
ATOM   1732 3HZ  LYS A 102      -6.020  -7.031 -19.832  1.00  0.72           H  
ATOM   1733  N   PRO A 103       1.686  -5.159 -19.974  1.00  0.76           N  
ATOM   1734  CA  PRO A 103       2.904  -5.774 -19.468  1.00  0.76           C  
ATOM   1735  C   PRO A 103       2.963  -7.291 -19.689  1.00  0.76           C  
ATOM   1736  O   PRO A 103       4.036  -7.870 -19.853  1.00  0.76           O  
ATOM   1737  CB  PRO A 103       2.831  -5.427 -17.967  1.00  0.76           C  
ATOM   1738  CG  PRO A 103       2.079  -4.129 -17.914  1.00  0.76           C  
ATOM   1739  CD  PRO A 103       1.037  -4.233 -19.006  1.00  0.76           C  
ATOM   1740  HA  PRO A 103       3.744  -5.288 -19.968  1.00  0.76           H  
ATOM   1741 1HB  PRO A 103       2.322  -6.235 -17.422  1.00  0.76           H  
ATOM   1742 2HB  PRO A 103       3.842  -5.348 -17.536  1.00  0.76           H  
ATOM   1743 1HG  PRO A 103       1.642  -3.985 -16.905  1.00  0.76           H  
ATOM   1744 2HG  PRO A 103       2.777  -3.294 -18.074  1.00  0.76           H  
ATOM   1745 1HD  PRO A 103       0.092  -4.638 -18.621  1.00  0.76           H  
ATOM   1746 2HD  PRO A 103       0.935  -3.219 -19.427  1.00  0.76           H  
ATOM   1747  N   GLU A 104       1.800  -7.928 -19.733  1.00  0.79           N  
ATOM   1748  CA  GLU A 104       1.673  -9.367 -19.903  1.00  0.79           C  
ATOM   1749  C   GLU A 104       1.666  -9.822 -21.368  1.00  0.79           C  
ATOM   1750  O   GLU A 104       1.495 -11.010 -21.646  1.00  0.79           O  
ATOM   1751  CB  GLU A 104       0.391  -9.828 -19.219  1.00  0.79           C  
ATOM   1752  CG  GLU A 104       0.385  -9.630 -17.707  1.00  0.79           C  
ATOM   1753  CD  GLU A 104      -0.910 -10.058 -17.046  1.00  0.79           C  
ATOM   1754  OE1 GLU A 104      -1.803 -10.485 -17.741  1.00  0.79           O  
ATOM   1755  OE2 GLU A 104      -1.000  -9.955 -15.845  1.00  0.79           O  
ATOM   1756  H   GLU A 104       0.950  -7.401 -19.612  1.00  0.79           H  
ATOM   1757  HA  GLU A 104       2.523  -9.841 -19.409  1.00  0.79           H  
ATOM   1758 1HB  GLU A 104      -0.457  -9.280 -19.636  1.00  0.79           H  
ATOM   1759 2HB  GLU A 104       0.230 -10.886 -19.424  1.00  0.79           H  
ATOM   1760 1HG  GLU A 104       1.205 -10.203 -17.276  1.00  0.79           H  
ATOM   1761 2HG  GLU A 104       0.564  -8.576 -17.494  1.00  0.79           H  
ATOM   1762  N   THR A 105       1.842  -8.885 -22.298  1.00  0.82           N  
ATOM   1763  CA  THR A 105       1.774  -9.177 -23.724  1.00  0.82           C  
ATOM   1764  C   THR A 105       2.720 -10.229 -24.289  1.00  0.82           C  
ATOM   1765  O   THR A 105       2.294 -11.039 -25.107  1.00  0.82           O  
ATOM   1766  CB  THR A 105       1.973  -7.914 -24.533  1.00  0.82           C  
ATOM   1767  OG1 THR A 105       0.936  -7.003 -24.242  1.00  0.82           O  
ATOM   1768  CG2 THR A 105       1.935  -8.254 -25.962  1.00  0.82           C  
ATOM   1769  H   THR A 105       1.990  -7.917 -22.019  1.00  0.82           H  
ATOM   1770  HA  THR A 105       0.775  -9.524 -23.923  1.00  0.82           H  
ATOM   1771  HB  THR A 105       2.927  -7.456 -24.283  1.00  0.82           H  
ATOM   1772  HG1 THR A 105       1.118  -6.604 -23.378  1.00  0.82           H  
ATOM   1773 1HG2 THR A 105       2.067  -7.354 -26.541  1.00  0.82           H  
ATOM   1774 2HG2 THR A 105       2.724  -8.954 -26.191  1.00  0.82           H  
ATOM   1775 3HG2 THR A 105       0.979  -8.707 -26.191  1.00  0.82           H  
ATOM   1776  N   ARG A 106       4.003 -10.205 -23.927  1.00  0.82           N  
ATOM   1777  CA  ARG A 106       4.941 -11.190 -24.486  1.00  0.82           C  
ATOM   1778  C   ARG A 106       4.913 -11.239 -26.025  1.00  0.82           C  
ATOM   1779  O   ARG A 106       4.618 -12.281 -26.613  1.00  0.82           O  
ATOM   1780  CB  ARG A 106       4.651 -12.586 -23.942  1.00  0.82           C  
ATOM   1781  CG  ARG A 106       4.797 -12.730 -22.430  1.00  0.82           C  
ATOM   1782  CD  ARG A 106       4.560 -14.133 -21.983  1.00  0.82           C  
ATOM   1783  NE  ARG A 106       4.709 -14.281 -20.539  1.00  0.82           N  
ATOM   1784  CZ  ARG A 106       4.488 -15.423 -19.855  1.00  0.82           C  
ATOM   1785  NH1 ARG A 106       4.109 -16.510 -20.491  1.00  0.82           N  
ATOM   1786  NH2 ARG A 106       4.652 -15.450 -18.544  1.00  0.82           N  
ATOM   1787  H   ARG A 106       4.313  -9.524 -23.247  1.00  0.82           H  
ATOM   1788  HA  ARG A 106       5.948 -10.909 -24.175  1.00  0.82           H  
ATOM   1789 1HB  ARG A 106       3.643 -12.897 -24.205  1.00  0.82           H  
ATOM   1790 2HB  ARG A 106       5.336 -13.296 -24.404  1.00  0.82           H  
ATOM   1791 1HG  ARG A 106       5.801 -12.435 -22.131  1.00  0.82           H  
ATOM   1792 2HG  ARG A 106       4.065 -12.085 -21.935  1.00  0.82           H  
ATOM   1793 1HD  ARG A 106       3.545 -14.428 -22.252  1.00  0.82           H  
ATOM   1794 2HD  ARG A 106       5.272 -14.797 -22.470  1.00  0.82           H  
ATOM   1795  HE  ARG A 106       4.998 -13.468 -20.013  1.00  0.82           H  
ATOM   1796 1HH1 ARG A 106       3.983 -16.490 -21.493  1.00  0.82           H  
ATOM   1797 2HH1 ARG A 106       3.943 -17.363 -19.978  1.00  0.82           H  
ATOM   1798 1HH2 ARG A 106       4.943 -14.615 -18.053  1.00  0.82           H  
ATOM   1799 2HH2 ARG A 106       4.487 -16.304 -18.032  1.00  0.82           H  
ATOM   1800  N   LEU A 107       5.210 -10.116 -26.678  1.00  0.82           N  
ATOM   1801  CA  LEU A 107       5.133 -10.065 -28.136  1.00  0.82           C  
ATOM   1802  C   LEU A 107       6.040 -11.100 -28.802  1.00  0.82           C  
ATOM   1803  O   LEU A 107       7.104 -11.414 -28.264  1.00  0.82           O  
ATOM   1804  CB  LEU A 107       5.541  -8.686 -28.662  1.00  0.82           C  
ATOM   1805  CG  LEU A 107       4.605  -7.572 -28.376  1.00  0.82           C  
ATOM   1806  CD1 LEU A 107       5.237  -6.304 -28.769  1.00  0.82           C  
ATOM   1807  CD2 LEU A 107       3.348  -7.775 -29.146  1.00  0.82           C  
ATOM   1808  H   LEU A 107       5.462  -9.291 -26.156  1.00  0.82           H  
ATOM   1809  HA  LEU A 107       4.096 -10.218 -28.382  1.00  0.82           H  
ATOM   1810 1HB  LEU A 107       6.474  -8.421 -28.205  1.00  0.82           H  
ATOM   1811 2HB  LEU A 107       5.694  -8.742 -29.742  1.00  0.82           H  
ATOM   1812  HG  LEU A 107       4.388  -7.540 -27.325  1.00  0.82           H  
ATOM   1813 1HD1 LEU A 107       4.552  -5.494 -28.548  1.00  0.82           H  
ATOM   1814 2HD1 LEU A 107       6.156  -6.180 -28.200  1.00  0.82           H  
ATOM   1815 3HD1 LEU A 107       5.469  -6.317 -29.830  1.00  0.82           H  
ATOM   1816 1HD2 LEU A 107       2.671  -6.961 -28.944  1.00  0.82           H  
ATOM   1817 2HD2 LEU A 107       3.584  -7.799 -30.206  1.00  0.82           H  
ATOM   1818 3HD2 LEU A 107       2.884  -8.718 -28.854  1.00  0.82           H  
ATOM   1819  N   PRO A 108       5.640 -11.656 -29.969  1.00  0.80           N  
ATOM   1820  CA  PRO A 108       6.403 -12.594 -30.769  1.00  0.80           C  
ATOM   1821  C   PRO A 108       7.736 -12.003 -31.167  1.00  0.80           C  
ATOM   1822  O   PRO A 108       7.844 -10.798 -31.382  1.00  0.80           O  
ATOM   1823  CB  PRO A 108       5.526 -12.780 -32.017  1.00  0.80           C  
ATOM   1824  CG  PRO A 108       4.126 -12.468 -31.563  1.00  0.80           C  
ATOM   1825  CD  PRO A 108       4.277 -11.382 -30.522  1.00  0.80           C  
ATOM   1826  HA  PRO A 108       6.532 -13.534 -30.213  1.00  0.80           H  
ATOM   1827 1HB  PRO A 108       5.875 -12.110 -32.827  1.00  0.80           H  
ATOM   1828 2HB  PRO A 108       5.627 -13.808 -32.391  1.00  0.80           H  
ATOM   1829 1HG  PRO A 108       3.516 -12.145 -32.425  1.00  0.80           H  
ATOM   1830 2HG  PRO A 108       3.650 -13.373 -31.156  1.00  0.80           H  
ATOM   1831 1HD  PRO A 108       4.213 -10.377 -30.967  1.00  0.80           H  
ATOM   1832 2HD  PRO A 108       3.485 -11.585 -29.790  1.00  0.80           H  
ATOM   1833  N   ARG A 109       8.739 -12.869 -31.305  1.00  0.79           N  
ATOM   1834  CA  ARG A 109      10.075 -12.448 -31.720  1.00  0.79           C  
ATOM   1835  C   ARG A 109      10.176 -12.474 -33.247  1.00  0.79           C  
ATOM   1836  O   ARG A 109      11.111 -11.946 -33.845  1.00  0.79           O  
ATOM   1837  CB  ARG A 109      11.100 -13.403 -31.135  1.00  0.79           C  
ATOM   1838  CG  ARG A 109      11.032 -13.510 -29.627  1.00  0.79           C  
ATOM   1839  CD  ARG A 109      11.484 -12.298 -28.931  1.00  0.79           C  
ATOM   1840  NE  ARG A 109      11.224 -12.411 -27.513  1.00  0.79           N  
ATOM   1841  CZ  ARG A 109      11.595 -11.526 -26.570  1.00  0.79           C  
ATOM   1842  NH1 ARG A 109      12.307 -10.467 -26.870  1.00  0.79           N  
ATOM   1843  NH2 ARG A 109      11.230 -11.729 -25.325  1.00  0.79           N  
ATOM   1844  H   ARG A 109       8.581 -13.844 -31.093  1.00  0.79           H  
ATOM   1845  HA  ARG A 109      10.260 -11.435 -31.360  1.00  0.79           H  
ATOM   1846 1HB  ARG A 109      10.954 -14.398 -31.553  1.00  0.79           H  
ATOM   1847 2HB  ARG A 109      12.103 -13.074 -31.406  1.00  0.79           H  
ATOM   1848 1HG  ARG A 109      10.001 -13.701 -29.327  1.00  0.79           H  
ATOM   1849 2HG  ARG A 109      11.661 -14.340 -29.299  1.00  0.79           H  
ATOM   1850 1HD  ARG A 109      12.553 -12.151 -29.079  1.00  0.79           H  
ATOM   1851 2HD  ARG A 109      10.936 -11.439 -29.313  1.00  0.79           H  
ATOM   1852  HE  ARG A 109      10.673 -13.202 -27.207  1.00  0.79           H  
ATOM   1853 1HH1 ARG A 109      12.596 -10.297 -27.816  1.00  0.79           H  
ATOM   1854 2HH1 ARG A 109      12.585  -9.812 -26.109  1.00  0.79           H  
ATOM   1855 1HH2 ARG A 109      10.679 -12.531 -25.079  1.00  0.79           H  
ATOM   1856 2HH2 ARG A 109      11.485 -11.033 -24.603  1.00  0.79           H  
ATOM   1857  N   ASN A 110       9.199 -13.125 -33.868  1.00  0.78           N  
ATOM   1858  CA  ASN A 110       9.123 -13.270 -35.315  1.00  0.78           C  
ATOM   1859  C   ASN A 110       8.415 -12.059 -35.891  1.00  0.78           C  
ATOM   1860  O   ASN A 110       7.221 -11.846 -35.648  1.00  0.78           O  
ATOM   1861  CB  ASN A 110       8.438 -14.556 -35.724  1.00  0.78           C  
ATOM   1862  CG  ASN A 110       8.495 -14.830 -37.243  1.00  0.78           C  
ATOM   1863  OD1 ASN A 110       8.494 -13.940 -38.123  1.00  0.78           O  
ATOM   1864  ND2 ASN A 110       8.552 -16.107 -37.559  1.00  0.78           N  
ATOM   1865  H   ASN A 110       8.473 -13.527 -33.300  1.00  0.78           H  
ATOM   1866  HA  ASN A 110      10.136 -13.278 -35.722  1.00  0.78           H  
ATOM   1867 1HB  ASN A 110       8.895 -15.395 -35.197  1.00  0.78           H  
ATOM   1868 2HB  ASN A 110       7.400 -14.511 -35.421  1.00  0.78           H  
ATOM   1869 1HD2 ASN A 110       8.597 -16.385 -38.519  1.00  0.78           H  
ATOM   1870 2HD2 ASN A 110       8.558 -16.802 -36.839  1.00  0.78           H  
ATOM   1871  N   TYR A 111       9.140 -11.292 -36.680  1.00  0.77           N  
ATOM   1872  CA  TYR A 111       8.648 -10.050 -37.253  1.00  0.77           C  
ATOM   1873  C   TYR A 111       7.359 -10.267 -38.037  1.00  0.77           C  
ATOM   1874  O   TYR A 111       6.471  -9.418 -38.024  1.00  0.77           O  
ATOM   1875  CB  TYR A 111       9.732  -9.452 -38.147  1.00  0.77           C  
ATOM   1876  CG  TYR A 111      10.939  -8.948 -37.360  1.00  0.77           C  
ATOM   1877  CD1 TYR A 111      11.943  -9.841 -37.008  1.00  0.77           C  
ATOM   1878  CD2 TYR A 111      11.051  -7.612 -37.003  1.00  0.77           C  
ATOM   1879  CE1 TYR A 111      13.042  -9.401 -36.293  1.00  0.77           C  
ATOM   1880  CE2 TYR A 111      12.154  -7.167 -36.287  1.00  0.77           C  
ATOM   1881  CZ  TYR A 111      13.146  -8.063 -35.932  1.00  0.77           C  
ATOM   1882  OH  TYR A 111      14.241  -7.640 -35.219  1.00  0.77           O  
ATOM   1883  H   TYR A 111      10.101 -11.558 -36.851  1.00  0.77           H  
ATOM   1884  HA  TYR A 111       8.431  -9.353 -36.449  1.00  0.77           H  
ATOM   1885 1HB  TYR A 111      10.072 -10.198 -38.865  1.00  0.77           H  
ATOM   1886 2HB  TYR A 111       9.319  -8.613 -38.712  1.00  0.77           H  
ATOM   1887  HD1 TYR A 111      11.860 -10.892 -37.287  1.00  0.77           H  
ATOM   1888  HD2 TYR A 111      10.267  -6.909 -37.279  1.00  0.77           H  
ATOM   1889  HE1 TYR A 111      13.824 -10.106 -36.012  1.00  0.77           H  
ATOM   1890  HE2 TYR A 111      12.232  -6.116 -36.007  1.00  0.77           H  
ATOM   1891  HH  TYR A 111      14.121  -6.720 -34.973  1.00  0.77           H  
ATOM   1892  N   ASN A 112       7.236 -11.388 -38.739  1.00  0.75           N  
ATOM   1893  CA  ASN A 112       6.036 -11.591 -39.543  1.00  0.75           C  
ATOM   1894  C   ASN A 112       4.787 -11.749 -38.670  1.00  0.75           C  
ATOM   1895  O   ASN A 112       3.680 -11.387 -39.087  1.00  0.75           O  
ATOM   1896  CB  ASN A 112       6.205 -12.794 -40.443  1.00  0.75           C  
ATOM   1897  CG  ASN A 112       7.169 -12.536 -41.568  1.00  0.75           C  
ATOM   1898  OD1 ASN A 112       7.377 -11.391 -41.991  1.00  0.75           O  
ATOM   1899  ND2 ASN A 112       7.776 -13.585 -42.060  1.00  0.75           N  
ATOM   1900  H   ASN A 112       7.943 -12.119 -38.678  1.00  0.75           H  
ATOM   1901  HA  ASN A 112       5.886 -10.709 -40.166  1.00  0.75           H  
ATOM   1902 1HB  ASN A 112       6.556 -13.642 -39.857  1.00  0.75           H  
ATOM   1903 2HB  ASN A 112       5.238 -13.068 -40.864  1.00  0.75           H  
ATOM   1904 1HD2 ASN A 112       8.439 -13.479 -42.802  1.00  0.75           H  
ATOM   1905 2HD2 ASN A 112       7.588 -14.493 -41.684  1.00  0.75           H  
ATOM   1906  N   ARG A 113       4.952 -12.291 -37.456  1.00  0.74           N  
ATOM   1907  CA  ARG A 113       3.809 -12.509 -36.585  1.00  0.74           C  
ATOM   1908  C   ARG A 113       3.445 -11.182 -35.956  1.00  0.74           C  
ATOM   1909  O   ARG A 113       2.266 -10.863 -35.795  1.00  0.74           O  
ATOM   1910  CB  ARG A 113       4.112 -13.556 -35.529  1.00  0.74           C  
ATOM   1911  CG  ARG A 113       4.280 -14.969 -36.076  1.00  0.74           C  
ATOM   1912  CD  ARG A 113       4.592 -15.957 -35.004  1.00  0.74           C  
ATOM   1913  NE  ARG A 113       4.783 -17.296 -35.548  1.00  0.74           N  
ATOM   1914  CZ  ARG A 113       5.146 -18.378 -34.827  1.00  0.74           C  
ATOM   1915  NH1 ARG A 113       5.350 -18.272 -33.533  1.00  0.74           N  
ATOM   1916  NH2 ARG A 113       5.295 -19.548 -35.423  1.00  0.74           N  
ATOM   1917  H   ARG A 113       5.883 -12.507 -37.113  1.00  0.74           H  
ATOM   1918  HA  ARG A 113       2.969 -12.859 -37.183  1.00  0.74           H  
ATOM   1919 1HB  ARG A 113       5.038 -13.289 -35.023  1.00  0.74           H  
ATOM   1920 2HB  ARG A 113       3.320 -13.568 -34.783  1.00  0.74           H  
ATOM   1921 1HG  ARG A 113       3.360 -15.277 -36.571  1.00  0.74           H  
ATOM   1922 2HG  ARG A 113       5.101 -14.976 -36.797  1.00  0.74           H  
ATOM   1923 1HD  ARG A 113       5.503 -15.665 -34.487  1.00  0.74           H  
ATOM   1924 2HD  ARG A 113       3.768 -15.992 -34.293  1.00  0.74           H  
ATOM   1925  HE  ARG A 113       4.634 -17.424 -36.540  1.00  0.74           H  
ATOM   1926 1HH1 ARG A 113       5.231 -17.382 -33.074  1.00  0.74           H  
ATOM   1927 2HH1 ARG A 113       5.620 -19.084 -32.996  1.00  0.74           H  
ATOM   1928 1HH2 ARG A 113       5.138 -19.633 -36.419  1.00  0.74           H  
ATOM   1929 2HH2 ARG A 113       5.565 -20.359 -34.885  1.00  0.74           H  
ATOM   1930  N   PHE A 114       4.474 -10.387 -35.647  1.00  0.72           N  
ATOM   1931  CA  PHE A 114       4.280  -9.050 -35.104  1.00  0.72           C  
ATOM   1932  C   PHE A 114       3.478  -8.214 -36.078  1.00  0.72           C  
ATOM   1933  O   PHE A 114       2.519  -7.543 -35.697  1.00  0.72           O  
ATOM   1934  CB  PHE A 114       5.587  -8.355 -34.813  1.00  0.72           C  
ATOM   1935  CG  PHE A 114       5.401  -6.909 -34.374  1.00  0.72           C  
ATOM   1936  CD1 PHE A 114       5.028  -6.587 -33.077  1.00  0.72           C  
ATOM   1937  CD2 PHE A 114       5.608  -5.868 -35.279  1.00  0.72           C  
ATOM   1938  CE1 PHE A 114       4.878  -5.269 -32.701  1.00  0.72           C  
ATOM   1939  CE2 PHE A 114       5.454  -4.543 -34.903  1.00  0.72           C  
ATOM   1940  CZ  PHE A 114       5.094  -4.244 -33.616  1.00  0.72           C  
ATOM   1941  H   PHE A 114       5.425 -10.736 -35.790  1.00  0.72           H  
ATOM   1942  HA  PHE A 114       3.720  -9.131 -34.172  1.00  0.72           H  
ATOM   1943 1HB  PHE A 114       6.109  -8.894 -34.028  1.00  0.72           H  
ATOM   1944 2HB  PHE A 114       6.219  -8.365 -35.694  1.00  0.72           H  
ATOM   1945  HD1 PHE A 114       4.862  -7.388 -32.357  1.00  0.72           H  
ATOM   1946  HD2 PHE A 114       5.904  -6.115 -36.299  1.00  0.72           H  
ATOM   1947  HE1 PHE A 114       4.590  -5.036 -31.683  1.00  0.72           H  
ATOM   1948  HE2 PHE A 114       5.626  -3.743 -35.625  1.00  0.72           H  
ATOM   1949  HZ  PHE A 114       4.977  -3.204 -33.317  1.00  0.72           H  
ATOM   1950  N   ILE A 115       3.876  -8.233 -37.348  1.00  0.70           N  
ATOM   1951  CA  ILE A 115       3.135  -7.451 -38.306  1.00  0.70           C  
ATOM   1952  C   ILE A 115       1.714  -7.975 -38.427  1.00  0.70           C  
ATOM   1953  O   ILE A 115       0.789  -7.170 -38.431  1.00  0.70           O  
ATOM   1954  CB  ILE A 115       3.823  -7.436 -39.674  1.00  0.70           C  
ATOM   1955  CG1 ILE A 115       5.140  -6.731 -39.535  1.00  0.70           C  
ATOM   1956  CG2 ILE A 115       2.939  -6.733 -40.687  1.00  0.70           C  
ATOM   1957  CD1 ILE A 115       5.005  -5.322 -39.073  1.00  0.70           C  
ATOM   1958  H   ILE A 115       4.692  -8.775 -37.629  1.00  0.70           H  
ATOM   1959  HA  ILE A 115       3.086  -6.427 -37.953  1.00  0.70           H  
ATOM   1960  HB  ILE A 115       4.023  -8.461 -39.996  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 115       5.742  -7.259 -38.810  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 115       5.663  -6.743 -40.494  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 115       3.429  -6.715 -41.661  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 115       1.993  -7.265 -40.770  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 115       2.755  -5.721 -40.361  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 115       5.998  -4.930 -38.989  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 115       4.426  -4.741 -39.795  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 115       4.511  -5.291 -38.104  1.00  0.70           H  
ATOM   1969  N   GLY A 116       1.510  -9.299 -38.448  1.00  0.68           N  
ATOM   1970  CA  GLY A 116       0.144  -9.813 -38.511  1.00  0.68           C  
ATOM   1971  C   GLY A 116      -0.682  -9.321 -37.314  1.00  0.68           C  
ATOM   1972  O   GLY A 116      -1.843  -8.927 -37.466  1.00  0.68           O  
ATOM   1973  H   GLY A 116       2.294  -9.954 -38.460  1.00  0.68           H  
ATOM   1974 1HA  GLY A 116      -0.320  -9.492 -39.443  1.00  0.68           H  
ATOM   1975 2HA  GLY A 116       0.174 -10.903 -38.515  1.00  0.68           H  
ATOM   1976  N   LEU A 117      -0.067  -9.289 -36.130  1.00  0.67           N  
ATOM   1977  CA  LEU A 117      -0.714  -8.793 -34.922  1.00  0.67           C  
ATOM   1978  C   LEU A 117      -1.142  -7.352 -35.103  1.00  0.67           C  
ATOM   1979  O   LEU A 117      -2.299  -6.993 -34.850  1.00  0.67           O  
ATOM   1980  CB  LEU A 117       0.258  -8.870 -33.747  1.00  0.67           C  
ATOM   1981  CG  LEU A 117      -0.188  -8.290 -32.442  1.00  0.67           C  
ATOM   1982  CD1 LEU A 117      -1.362  -9.057 -31.925  1.00  0.67           C  
ATOM   1983  CD2 LEU A 117       0.996  -8.300 -31.503  1.00  0.67           C  
ATOM   1984  H   LEU A 117       0.886  -9.646 -36.061  1.00  0.67           H  
ATOM   1985  HA  LEU A 117      -1.594  -9.404 -34.722  1.00  0.67           H  
ATOM   1986 1HB  LEU A 117       0.517  -9.915 -33.582  1.00  0.67           H  
ATOM   1987 2HB  LEU A 117       1.151  -8.354 -34.004  1.00  0.67           H  
ATOM   1988  HG  LEU A 117      -0.509  -7.255 -32.587  1.00  0.67           H  
ATOM   1989 1HD1 LEU A 117      -1.673  -8.632 -30.997  1.00  0.67           H  
ATOM   1990 2HD1 LEU A 117      -2.179  -9.003 -32.646  1.00  0.67           H  
ATOM   1991 3HD1 LEU A 117      -1.078 -10.097 -31.773  1.00  0.67           H  
ATOM   1992 1HD2 LEU A 117       0.716  -7.870 -30.559  1.00  0.67           H  
ATOM   1993 2HD2 LEU A 117       1.335  -9.325 -31.351  1.00  0.67           H  
ATOM   1994 3HD2 LEU A 117       1.802  -7.712 -31.948  1.00  0.67           H  
ATOM   1995  N   MET A 118      -0.207  -6.517 -35.548  1.00  0.66           N  
ATOM   1996  CA  MET A 118      -0.527  -5.122 -35.719  1.00  0.66           C  
ATOM   1997  C   MET A 118      -1.566  -4.930 -36.828  1.00  0.66           C  
ATOM   1998  O   MET A 118      -2.449  -4.083 -36.698  1.00  0.66           O  
ATOM   1999  CB  MET A 118       0.761  -4.322 -35.929  1.00  0.66           C  
ATOM   2000  CG  MET A 118       1.663  -4.235 -34.686  1.00  0.66           C  
ATOM   2001  SD  MET A 118       0.839  -3.381 -33.312  1.00  0.66           S  
ATOM   2002  CE  MET A 118       1.955  -3.452 -31.911  1.00  0.66           C  
ATOM   2003  H   MET A 118       0.732  -6.863 -35.750  1.00  0.66           H  
ATOM   2004  HA  MET A 118      -0.973  -4.764 -34.802  1.00  0.66           H  
ATOM   2005 1HB  MET A 118       1.348  -4.793 -36.719  1.00  0.66           H  
ATOM   2006 2HB  MET A 118       0.524  -3.314 -36.229  1.00  0.66           H  
ATOM   2007 1HG  MET A 118       1.948  -5.240 -34.364  1.00  0.66           H  
ATOM   2008 2HG  MET A 118       2.562  -3.685 -34.945  1.00  0.66           H  
ATOM   2009 1HE  MET A 118       1.500  -2.952 -31.056  1.00  0.66           H  
ATOM   2010 2HE  MET A 118       2.154  -4.496 -31.657  1.00  0.66           H  
ATOM   2011 3HE  MET A 118       2.883  -2.949 -32.162  1.00  0.66           H  
ATOM   2012  N   GLU A 119      -1.527  -5.739 -37.893  1.00  0.66           N  
ATOM   2013  CA  GLU A 119      -2.536  -5.599 -38.939  1.00  0.66           C  
ATOM   2014  C   GLU A 119      -3.914  -5.909 -38.373  1.00  0.66           C  
ATOM   2015  O   GLU A 119      -4.874  -5.185 -38.648  1.00  0.66           O  
ATOM   2016  CB  GLU A 119      -2.229  -6.498 -40.155  1.00  0.66           C  
ATOM   2017  CG  GLU A 119      -1.066  -6.009 -41.012  1.00  0.66           C  
ATOM   2018  CD  GLU A 119      -0.581  -6.910 -42.092  1.00  0.66           C  
ATOM   2019  OE1 GLU A 119      -0.943  -8.078 -42.125  1.00  0.66           O  
ATOM   2020  OE2 GLU A 119       0.161  -6.412 -42.922  1.00  0.66           O  
ATOM   2021  H   GLU A 119      -0.786  -6.427 -37.986  1.00  0.66           H  
ATOM   2022  HA  GLU A 119      -2.536  -4.566 -39.284  1.00  0.66           H  
ATOM   2023 1HB  GLU A 119      -1.989  -7.501 -39.807  1.00  0.66           H  
ATOM   2024 2HB  GLU A 119      -3.111  -6.567 -40.790  1.00  0.66           H  
ATOM   2025 1HG  GLU A 119      -1.409  -5.108 -41.495  1.00  0.66           H  
ATOM   2026 2HG  GLU A 119      -0.246  -5.771 -40.368  1.00  0.66           H  
ATOM   2027  N   ASN A 120      -4.002  -6.938 -37.518  1.00  0.66           N  
ATOM   2028  CA  ASN A 120      -5.277  -7.301 -36.918  1.00  0.66           C  
ATOM   2029  C   ASN A 120      -5.781  -6.154 -36.053  1.00  0.66           C  
ATOM   2030  O   ASN A 120      -6.960  -5.808 -36.099  1.00  0.66           O  
ATOM   2031  CB  ASN A 120      -5.141  -8.575 -36.105  1.00  0.66           C  
ATOM   2032  CG  ASN A 120      -4.969  -9.814 -36.958  1.00  0.66           C  
ATOM   2033  OD1 ASN A 120      -5.303  -9.839 -38.151  1.00  0.66           O  
ATOM   2034  ND2 ASN A 120      -4.445 -10.852 -36.356  1.00  0.66           N  
ATOM   2035  H   ASN A 120      -3.174  -7.504 -37.323  1.00  0.66           H  
ATOM   2036  HA  ASN A 120      -6.006  -7.462 -37.713  1.00  0.66           H  
ATOM   2037 1HB  ASN A 120      -4.278  -8.489 -35.446  1.00  0.66           H  
ATOM   2038 2HB  ASN A 120      -6.021  -8.696 -35.474  1.00  0.66           H  
ATOM   2039 1HD2 ASN A 120      -4.299 -11.701 -36.862  1.00  0.66           H  
ATOM   2040 2HD2 ASN A 120      -4.185 -10.791 -35.396  1.00  0.66           H  
ATOM   2041  N   LEU A 121      -4.874  -5.502 -35.328  1.00  0.67           N  
ATOM   2042  CA  LEU A 121      -5.242  -4.343 -34.524  1.00  0.67           C  
ATOM   2043  C   LEU A 121      -5.744  -3.184 -35.370  1.00  0.67           C  
ATOM   2044  O   LEU A 121      -6.765  -2.573 -35.043  1.00  0.67           O  
ATOM   2045  CB  LEU A 121      -4.044  -3.915 -33.675  1.00  0.67           C  
ATOM   2046  CG  LEU A 121      -3.756  -4.811 -32.514  1.00  0.67           C  
ATOM   2047  CD1 LEU A 121      -2.421  -4.551 -31.959  1.00  0.67           C  
ATOM   2048  CD2 LEU A 121      -4.786  -4.471 -31.464  1.00  0.67           C  
ATOM   2049  H   LEU A 121      -3.909  -5.841 -35.316  1.00  0.67           H  
ATOM   2050  HA  LEU A 121      -6.043  -4.644 -33.851  1.00  0.67           H  
ATOM   2051 1HB  LEU A 121      -3.164  -3.884 -34.301  1.00  0.67           H  
ATOM   2052 2HB  LEU A 121      -4.227  -2.910 -33.295  1.00  0.67           H  
ATOM   2053  HG  LEU A 121      -3.822  -5.861 -32.811  1.00  0.67           H  
ATOM   2054 1HD1 LEU A 121      -2.284  -5.193 -31.131  1.00  0.67           H  
ATOM   2055 2HD1 LEU A 121      -1.677  -4.768 -32.698  1.00  0.67           H  
ATOM   2056 3HD1 LEU A 121      -2.350  -3.522 -31.656  1.00  0.67           H  
ATOM   2057 1HD2 LEU A 121      -4.643  -5.061 -30.591  1.00  0.67           H  
ATOM   2058 2HD2 LEU A 121      -4.698  -3.417 -31.194  1.00  0.67           H  
ATOM   2059 3HD2 LEU A 121      -5.761  -4.655 -31.880  1.00  0.67           H  
ATOM   2060  N   PHE A 122      -5.109  -2.932 -36.510  1.00  0.68           N  
ATOM   2061  CA  PHE A 122      -5.560  -1.823 -37.336  1.00  0.68           C  
ATOM   2062  C   PHE A 122      -6.913  -2.116 -37.991  1.00  0.68           C  
ATOM   2063  O   PHE A 122      -7.702  -1.197 -38.228  1.00  0.68           O  
ATOM   2064  CB  PHE A 122      -4.513  -1.462 -38.387  1.00  0.68           C  
ATOM   2065  CG  PHE A 122      -3.336  -0.789 -37.777  1.00  0.68           C  
ATOM   2066  CD1 PHE A 122      -2.106  -1.381 -37.781  1.00  0.68           C  
ATOM   2067  CD2 PHE A 122      -3.481   0.419 -37.154  1.00  0.68           C  
ATOM   2068  CE1 PHE A 122      -1.038  -0.794 -37.164  1.00  0.68           C  
ATOM   2069  CE2 PHE A 122      -2.422   1.015 -36.531  1.00  0.68           C  
ATOM   2070  CZ  PHE A 122      -1.201   0.394 -36.533  1.00  0.68           C  
ATOM   2071  H   PHE A 122      -4.278  -3.469 -36.763  1.00  0.68           H  
ATOM   2072  HA  PHE A 122      -5.676  -0.961 -36.694  1.00  0.68           H  
ATOM   2073 1HB  PHE A 122      -4.172  -2.371 -38.893  1.00  0.68           H  
ATOM   2074 2HB  PHE A 122      -4.947  -0.801 -39.132  1.00  0.68           H  
ATOM   2075  HD1 PHE A 122      -1.998  -2.334 -38.279  1.00  0.68           H  
ATOM   2076  HD2 PHE A 122      -4.459   0.895 -37.150  1.00  0.68           H  
ATOM   2077  HE1 PHE A 122      -0.070  -1.276 -37.169  1.00  0.68           H  
ATOM   2078  HE2 PHE A 122      -2.547   1.974 -36.028  1.00  0.68           H  
ATOM   2079  HZ  PHE A 122      -0.363   0.858 -36.036  1.00  0.68           H  
ATOM   2080  N   GLU A 123      -7.193  -3.394 -38.261  1.00  0.72           N  
ATOM   2081  CA  GLU A 123      -8.463  -3.802 -38.854  1.00  0.72           C  
ATOM   2082  C   GLU A 123      -9.624  -3.910 -37.853  1.00  0.72           C  
ATOM   2083  O   GLU A 123     -10.753  -3.520 -38.164  1.00  0.72           O  
ATOM   2084  CB  GLU A 123      -8.338  -5.159 -39.561  1.00  0.72           C  
ATOM   2085  CG  GLU A 123      -9.659  -5.603 -40.228  1.00  0.72           C  
ATOM   2086  CD  GLU A 123      -9.608  -6.911 -40.982  1.00  0.72           C  
ATOM   2087  OE1 GLU A 123      -8.582  -7.523 -41.046  1.00  0.72           O  
ATOM   2088  OE2 GLU A 123     -10.632  -7.291 -41.519  1.00  0.72           O  
ATOM   2089  H   GLU A 123      -6.481  -4.103 -38.079  1.00  0.72           H  
ATOM   2090  HA  GLU A 123      -8.736  -3.054 -39.598  1.00  0.72           H  
ATOM   2091 1HB  GLU A 123      -7.559  -5.106 -40.324  1.00  0.72           H  
ATOM   2092 2HB  GLU A 123      -8.038  -5.920 -38.836  1.00  0.72           H  
ATOM   2093 1HG  GLU A 123     -10.418  -5.678 -39.457  1.00  0.72           H  
ATOM   2094 2HG  GLU A 123      -9.969  -4.818 -40.915  1.00  0.72           H  
ATOM   2095  N   LYS A 124      -9.364  -4.489 -36.677  1.00  0.78           N  
ATOM   2096  CA  LYS A 124     -10.419  -4.791 -35.710  1.00  0.78           C  
ATOM   2097  C   LYS A 124     -10.507  -3.858 -34.495  1.00  0.78           C  
ATOM   2098  O   LYS A 124     -11.566  -3.757 -33.876  1.00  0.78           O  
ATOM   2099  CB  LYS A 124     -10.241  -6.225 -35.202  1.00  0.78           C  
ATOM   2100  CG  LYS A 124     -10.269  -7.300 -36.303  1.00  0.78           C  
ATOM   2101  CD  LYS A 124     -11.596  -7.332 -37.066  1.00  0.78           C  
ATOM   2102  CE  LYS A 124     -11.592  -8.457 -38.108  1.00  0.78           C  
ATOM   2103  NZ  LYS A 124     -12.820  -8.454 -38.956  1.00  0.78           N  
ATOM   2104  H   LYS A 124      -8.414  -4.786 -36.469  1.00  0.78           H  
ATOM   2105  HA  LYS A 124     -11.372  -4.730 -36.233  1.00  0.78           H  
ATOM   2106 1HB  LYS A 124      -9.279  -6.309 -34.684  1.00  0.78           H  
ATOM   2107 2HB  LYS A 124     -11.020  -6.457 -34.479  1.00  0.78           H  
ATOM   2108 1HG  LYS A 124      -9.457  -7.102 -37.011  1.00  0.78           H  
ATOM   2109 2HG  LYS A 124     -10.096  -8.276 -35.851  1.00  0.78           H  
ATOM   2110 1HD  LYS A 124     -12.418  -7.492 -36.369  1.00  0.78           H  
ATOM   2111 2HD  LYS A 124     -11.751  -6.378 -37.572  1.00  0.78           H  
ATOM   2112 1HE  LYS A 124     -10.722  -8.340 -38.747  1.00  0.78           H  
ATOM   2113 2HE  LYS A 124     -11.524  -9.414 -37.594  1.00  0.78           H  
ATOM   2114 1HZ  LYS A 124     -12.761  -9.208 -39.625  1.00  0.78           H  
ATOM   2115 2HZ  LYS A 124     -13.638  -8.575 -38.378  1.00  0.78           H  
ATOM   2116 3HZ  LYS A 124     -12.882  -7.572 -39.452  1.00  0.78           H  
ATOM   2117  N   GLY A 125      -9.400  -3.219 -34.107  1.00  0.90           N  
ATOM   2118  CA  GLY A 125      -9.364  -2.390 -32.905  1.00  0.90           C  
ATOM   2119  C   GLY A 125      -8.850  -3.141 -31.673  1.00  0.90           C  
ATOM   2120  O   GLY A 125      -8.582  -2.537 -30.635  1.00  0.90           O  
ATOM   2121  H   GLY A 125      -8.538  -3.280 -34.644  1.00  0.90           H  
ATOM   2122 1HA  GLY A 125      -8.731  -1.527 -33.093  1.00  0.90           H  
ATOM   2123 2HA  GLY A 125     -10.362  -2.004 -32.703  1.00  0.90           H  
ATOM   2124  N   ALA A 126      -8.741  -4.460 -31.766  1.00  1.08           N  
ATOM   2125  CA  ALA A 126      -8.248  -5.263 -30.648  1.00  1.08           C  
ATOM   2126  C   ALA A 126      -7.806  -6.643 -31.104  1.00  1.08           C  
ATOM   2127  O   ALA A 126      -8.271  -7.161 -32.121  1.00  1.08           O  
ATOM   2128  CB  ALA A 126      -9.304  -5.403 -29.574  1.00  1.08           C  
ATOM   2129  H   ALA A 126      -8.997  -4.912 -32.631  1.00  1.08           H  
ATOM   2130  HA  ALA A 126      -7.387  -4.760 -30.217  1.00  1.08           H  
ATOM   2131 1HB  ALA A 126      -8.894  -5.988 -28.747  1.00  1.08           H  
ATOM   2132 2HB  ALA A 126      -9.601  -4.424 -29.212  1.00  1.08           H  
ATOM   2133 3HB  ALA A 126     -10.171  -5.916 -29.985  1.00  1.08           H  
ATOM   2134  N   VAL A 127      -6.945  -7.250 -30.309  1.00  1.32           N  
ATOM   2135  CA  VAL A 127      -6.546  -8.633 -30.517  1.00  1.32           C  
ATOM   2136  C   VAL A 127      -7.746  -9.554 -30.202  1.00  1.32           C  
ATOM   2137  O   VAL A 127      -8.715  -9.085 -29.604  1.00  1.32           O  
ATOM   2138  CB  VAL A 127      -5.349  -8.922 -29.624  1.00  1.32           C  
ATOM   2139  CG1 VAL A 127      -4.262  -8.043 -29.984  1.00  1.32           C  
ATOM   2140  CG2 VAL A 127      -5.742  -8.700 -28.259  1.00  1.32           C  
ATOM   2141  H   VAL A 127      -6.554  -6.731 -29.515  1.00  1.32           H  
ATOM   2142  HA  VAL A 127      -6.250  -8.729 -31.557  1.00  1.32           H  
ATOM   2143  HB  VAL A 127      -4.999  -9.919 -29.747  1.00  1.32           H  
ATOM   2144 1HG1 VAL A 127      -3.415  -8.246 -29.337  1.00  1.32           H  
ATOM   2145 2HG1 VAL A 127      -3.990  -8.205 -31.021  1.00  1.32           H  
ATOM   2146 3HG1 VAL A 127      -4.596  -7.047 -29.848  1.00  1.32           H  
ATOM   2147 1HG2 VAL A 127      -4.887  -8.871 -27.649  1.00  1.32           H  
ATOM   2148 2HG2 VAL A 127      -6.087  -7.688 -28.127  1.00  1.32           H  
ATOM   2149 3HG2 VAL A 127      -6.548  -9.396 -28.006  1.00  1.32           H  
ATOM   2150  N   PRO A 128      -7.734 -10.843 -30.606  1.00  1.58           N  
ATOM   2151  CA  PRO A 128      -8.805 -11.811 -30.412  1.00  1.58           C  
ATOM   2152  C   PRO A 128      -9.194 -12.040 -28.955  1.00  1.58           C  
ATOM   2153  O   PRO A 128      -8.387 -11.888 -28.034  1.00  1.58           O  
ATOM   2154  CB  PRO A 128      -8.221 -13.093 -31.010  1.00  1.58           C  
ATOM   2155  CG  PRO A 128      -7.179 -12.629 -31.991  1.00  1.58           C  
ATOM   2156  CD  PRO A 128      -6.579 -11.406 -31.361  1.00  1.58           C  
ATOM   2157  HA  PRO A 128      -9.683 -11.483 -30.987  1.00  1.58           H  
ATOM   2158 1HB  PRO A 128      -7.820 -13.719 -30.204  1.00  1.58           H  
ATOM   2159 2HB  PRO A 128      -9.020 -13.676 -31.488  1.00  1.58           H  
ATOM   2160 1HG  PRO A 128      -6.437 -13.426 -32.156  1.00  1.58           H  
ATOM   2161 2HG  PRO A 128      -7.643 -12.419 -32.966  1.00  1.58           H  
ATOM   2162 1HD  PRO A 128      -5.782 -11.726 -30.681  1.00  1.58           H  
ATOM   2163 2HD  PRO A 128      -6.225 -10.754 -32.157  1.00  1.58           H  
ATOM   2164  N   GLU A 129     -10.448 -12.438 -28.776  1.00  1.77           N  
ATOM   2165  CA  GLU A 129     -11.032 -12.694 -27.468  1.00  1.77           C  
ATOM   2166  C   GLU A 129     -10.217 -13.707 -26.684  1.00  1.77           C  
ATOM   2167  O   GLU A 129      -9.671 -14.656 -27.248  1.00  1.77           O  
ATOM   2168  CB  GLU A 129     -12.472 -13.189 -27.627  1.00  1.77           C  
ATOM   2169  CG  GLU A 129     -13.446 -12.134 -28.158  1.00  1.77           C  
ATOM   2170  CD  GLU A 129     -14.876 -12.628 -28.268  1.00  1.77           C  
ATOM   2171  OE1 GLU A 129     -15.112 -13.784 -28.013  1.00  1.77           O  
ATOM   2172  OE2 GLU A 129     -15.728 -11.839 -28.608  1.00  1.77           O  
ATOM   2173  H   GLU A 129     -11.038 -12.547 -29.587  1.00  1.77           H  
ATOM   2174  HA  GLU A 129     -11.042 -11.758 -26.907  1.00  1.77           H  
ATOM   2175 1HB  GLU A 129     -12.490 -14.039 -28.307  1.00  1.77           H  
ATOM   2176 2HB  GLU A 129     -12.842 -13.535 -26.660  1.00  1.77           H  
ATOM   2177 1HG  GLU A 129     -13.423 -11.273 -27.489  1.00  1.77           H  
ATOM   2178 2HG  GLU A 129     -13.103 -11.803 -29.138  1.00  1.77           H  
ATOM   2179  N   ASP A 130     -10.122 -13.455 -25.377  1.00  1.79           N  
ATOM   2180  CA  ASP A 130      -9.367 -14.214 -24.370  1.00  1.79           C  
ATOM   2181  C   ASP A 130      -7.849 -14.043 -24.511  1.00  1.79           C  
ATOM   2182  O   ASP A 130      -7.083 -14.639 -23.751  1.00  1.79           O  
ATOM   2183  CB  ASP A 130      -9.694 -15.725 -24.416  1.00  1.79           C  
ATOM   2184  CG  ASP A 130     -11.157 -16.085 -24.052  1.00  1.79           C  
ATOM   2185  OD1 ASP A 130     -11.677 -15.543 -23.104  1.00  1.79           O  
ATOM   2186  OD2 ASP A 130     -11.729 -16.900 -24.735  1.00  1.79           O  
ATOM   2187  H   ASP A 130     -10.595 -12.613 -25.037  1.00  1.79           H  
ATOM   2188  HA  ASP A 130      -9.651 -13.833 -23.388  1.00  1.79           H  
ATOM   2189 1HB  ASP A 130      -9.462 -16.135 -25.393  1.00  1.79           H  
ATOM   2190 2HB  ASP A 130      -9.044 -16.238 -23.710  1.00  1.79           H  
ATOM   2191  N   LEU A 131      -7.422 -13.174 -25.426  1.00  1.63           N  
ATOM   2192  CA  LEU A 131      -6.029 -12.812 -25.595  1.00  1.63           C  
ATOM   2193  C   LEU A 131      -5.918 -11.307 -25.548  1.00  1.63           C  
ATOM   2194  O   LEU A 131      -5.117 -10.733 -26.279  1.00  1.63           O  
ATOM   2195  CB  LEU A 131      -5.492 -13.299 -26.941  1.00  1.63           C  
ATOM   2196  CG  LEU A 131      -5.501 -14.796 -27.160  1.00  1.63           C  
ATOM   2197  CD1 LEU A 131      -5.176 -15.081 -28.615  1.00  1.63           C  
ATOM   2198  CD2 LEU A 131      -4.495 -15.441 -26.222  1.00  1.63           C  
ATOM   2199  H   LEU A 131      -8.083 -12.728 -26.066  1.00  1.63           H  
ATOM   2200  HA  LEU A 131      -5.442 -13.237 -24.784  1.00  1.63           H  
ATOM   2201 1HB  LEU A 131      -6.088 -12.847 -27.734  1.00  1.63           H  
ATOM   2202 2HB  LEU A 131      -4.465 -12.950 -27.048  1.00  1.63           H  
ATOM   2203  HG  LEU A 131      -6.500 -15.192 -26.955  1.00  1.63           H  
ATOM   2204 1HD1 LEU A 131      -5.191 -16.156 -28.787  1.00  1.63           H  
ATOM   2205 2HD1 LEU A 131      -5.915 -14.604 -29.248  1.00  1.63           H  
ATOM   2206 3HD1 LEU A 131      -4.189 -14.688 -28.850  1.00  1.63           H  
ATOM   2207 1HD2 LEU A 131      -4.497 -16.520 -26.371  1.00  1.63           H  
ATOM   2208 2HD2 LEU A 131      -3.499 -15.047 -26.428  1.00  1.63           H  
ATOM   2209 3HD2 LEU A 131      -4.768 -15.216 -25.188  1.00  1.63           H  
ATOM   2210  N   GLU A 132      -6.701 -10.650 -24.690  1.00  1.36           N  
ATOM   2211  CA  GLU A 132      -6.749  -9.181 -24.673  1.00  1.36           C  
ATOM   2212  C   GLU A 132      -5.499  -8.531 -24.100  1.00  1.36           C  
ATOM   2213  O   GLU A 132      -5.497  -7.999 -22.986  1.00  1.36           O  
ATOM   2214  CB  GLU A 132      -7.960  -8.675 -23.884  1.00  1.36           C  
ATOM   2215  CG  GLU A 132      -9.319  -9.035 -24.482  1.00  1.36           C  
ATOM   2216  CD  GLU A 132      -9.829 -10.364 -24.034  1.00  1.36           C  
ATOM   2217  OE1 GLU A 132      -9.276 -10.912 -23.116  1.00  1.36           O  
ATOM   2218  OE2 GLU A 132     -10.773 -10.845 -24.619  1.00  1.36           O  
ATOM   2219  H   GLU A 132      -7.300 -11.181 -24.077  1.00  1.36           H  
ATOM   2220  HA  GLU A 132      -6.862  -8.838 -25.698  1.00  1.36           H  
ATOM   2221 1HB  GLU A 132      -7.925  -9.077 -22.871  1.00  1.36           H  
ATOM   2222 2HB  GLU A 132      -7.910  -7.589 -23.806  1.00  1.36           H  
ATOM   2223 1HG  GLU A 132     -10.044  -8.268 -24.208  1.00  1.36           H  
ATOM   2224 2HG  GLU A 132      -9.229  -9.041 -25.571  1.00  1.36           H  
ATOM   2225  N   LEU A 133      -4.452  -8.571 -24.905  1.00  1.09           N  
ATOM   2226  CA  LEU A 133      -3.128  -8.062 -24.610  1.00  1.09           C  
ATOM   2227  C   LEU A 133      -2.868  -6.695 -25.258  1.00  1.09           C  
ATOM   2228  O   LEU A 133      -2.186  -5.841 -24.680  1.00  1.09           O  
ATOM   2229  CB  LEU A 133      -2.148  -9.121 -25.074  1.00  1.09           C  
ATOM   2230  CG  LEU A 133      -2.312 -10.462 -24.340  1.00  1.09           C  
ATOM   2231  CD1 LEU A 133      -1.388 -11.501 -24.945  1.00  1.09           C  
ATOM   2232  CD2 LEU A 133      -2.040 -10.244 -22.843  1.00  1.09           C  
ATOM   2233  H   LEU A 133      -4.596  -9.074 -25.772  1.00  1.09           H  
ATOM   2234  HA  LEU A 133      -3.031  -7.955 -23.536  1.00  1.09           H  
ATOM   2235 1HB  LEU A 133      -2.314  -9.312 -26.132  1.00  1.09           H  
ATOM   2236 2HB  LEU A 133      -1.143  -8.753 -24.931  1.00  1.09           H  
ATOM   2237  HG  LEU A 133      -3.324 -10.820 -24.461  1.00  1.09           H  
ATOM   2238 1HD1 LEU A 133      -1.523 -12.449 -24.427  1.00  1.09           H  
ATOM   2239 2HD1 LEU A 133      -1.633 -11.627 -26.000  1.00  1.09           H  
ATOM   2240 3HD1 LEU A 133      -0.358 -11.193 -24.855  1.00  1.09           H  
ATOM   2241 1HD2 LEU A 133      -2.169 -11.185 -22.309  1.00  1.09           H  
ATOM   2242 2HD2 LEU A 133      -1.036  -9.888 -22.687  1.00  1.09           H  
ATOM   2243 3HD2 LEU A 133      -2.743  -9.508 -22.452  1.00  1.09           H  
ATOM   2244  N   LEU A 134      -3.391  -6.492 -26.473  1.00  0.88           N  
ATOM   2245  CA  LEU A 134      -3.205  -5.215 -27.161  1.00  0.88           C  
ATOM   2246  C   LEU A 134      -4.553  -4.640 -27.605  1.00  0.88           C  
ATOM   2247  O   LEU A 134      -5.453  -5.385 -28.018  1.00  0.88           O  
ATOM   2248  CB  LEU A 134      -2.287  -5.332 -28.381  1.00  0.88           C  
ATOM   2249  CG  LEU A 134      -0.844  -5.725 -28.149  1.00  0.88           C  
ATOM   2250  CD1 LEU A 134      -0.741  -7.208 -28.167  1.00  0.88           C  
ATOM   2251  CD2 LEU A 134       0.032  -5.130 -29.241  1.00  0.88           C  
ATOM   2252  H   LEU A 134      -3.935  -7.219 -26.907  1.00  0.88           H  
ATOM   2253  HA  LEU A 134      -2.754  -4.520 -26.466  1.00  0.88           H  
ATOM   2254 1HB  LEU A 134      -2.700  -6.030 -29.052  1.00  0.88           H  
ATOM   2255 2HB  LEU A 134      -2.274  -4.355 -28.867  1.00  0.88           H  
ATOM   2256  HG  LEU A 134      -0.517  -5.356 -27.178  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 134       0.276  -7.494 -28.022  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 134      -1.347  -7.631 -27.402  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 134      -1.074  -7.565 -29.119  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 134       1.061  -5.401 -29.066  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 134      -0.272  -5.508 -30.208  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 134      -0.061  -4.054 -29.236  1.00  0.88           H  
ATOM   2263  N   ARG A 135      -4.675  -3.312 -27.536  1.00  0.74           N  
ATOM   2264  CA  ARG A 135      -5.900  -2.619 -27.972  1.00  0.74           C  
ATOM   2265  C   ARG A 135      -5.621  -1.294 -28.670  1.00  0.74           C  
ATOM   2266  O   ARG A 135      -4.755  -0.533 -28.234  1.00  0.74           O  
ATOM   2267  CB  ARG A 135      -6.838  -2.368 -26.801  1.00  0.74           C  
ATOM   2268  CG  ARG A 135      -8.182  -1.739 -27.204  1.00  0.74           C  
ATOM   2269  CD  ARG A 135      -9.155  -1.644 -26.078  1.00  0.74           C  
ATOM   2270  NE  ARG A 135      -8.803  -0.617 -25.102  1.00  0.74           N  
ATOM   2271  CZ  ARG A 135      -8.344  -0.842 -23.857  1.00  0.74           C  
ATOM   2272  NH1 ARG A 135      -8.168  -2.066 -23.405  1.00  0.74           N  
ATOM   2273  NH2 ARG A 135      -8.082   0.199 -23.098  1.00  0.74           N  
ATOM   2274  H   ARG A 135      -3.886  -2.786 -27.152  1.00  0.74           H  
ATOM   2275  HA  ARG A 135      -6.421  -3.260 -28.681  1.00  0.74           H  
ATOM   2276 1HB  ARG A 135      -7.048  -3.308 -26.295  1.00  0.74           H  
ATOM   2277 2HB  ARG A 135      -6.359  -1.701 -26.083  1.00  0.74           H  
ATOM   2278 1HG  ARG A 135      -8.014  -0.724 -27.571  1.00  0.74           H  
ATOM   2279 2HG  ARG A 135      -8.634  -2.333 -27.998  1.00  0.74           H  
ATOM   2280 1HD  ARG A 135     -10.137  -1.402 -26.483  1.00  0.74           H  
ATOM   2281 2HD  ARG A 135      -9.202  -2.602 -25.564  1.00  0.74           H  
ATOM   2282  HE  ARG A 135      -8.914   0.373 -25.370  1.00  0.74           H  
ATOM   2283 1HH1 ARG A 135      -8.377  -2.855 -23.999  1.00  0.74           H  
ATOM   2284 2HH1 ARG A 135      -7.828  -2.211 -22.468  1.00  0.74           H  
ATOM   2285 1HH2 ARG A 135      -8.248   1.137 -23.496  1.00  0.74           H  
ATOM   2286 2HH2 ARG A 135      -7.742   0.081 -22.160  1.00  0.74           H  
ATOM   2287  N   MET A 136      -6.336  -1.021 -29.768  1.00  0.66           N  
ATOM   2288  CA  MET A 136      -6.157   0.244 -30.475  1.00  0.66           C  
ATOM   2289  C   MET A 136      -7.316   1.213 -30.247  1.00  0.66           C  
ATOM   2290  O   MET A 136      -8.487   0.837 -30.350  1.00  0.66           O  
ATOM   2291  CB  MET A 136      -5.996   0.031 -31.974  1.00  0.66           C  
ATOM   2292  CG  MET A 136      -5.729   1.325 -32.714  1.00  0.66           C  
ATOM   2293  SD  MET A 136      -5.464   1.121 -34.447  1.00  0.66           S  
ATOM   2294  CE  MET A 136      -7.131   0.838 -35.017  1.00  0.66           C  
ATOM   2295  H   MET A 136      -7.050  -1.668 -30.096  1.00  0.66           H  
ATOM   2296  HA  MET A 136      -5.261   0.717 -30.102  1.00  0.66           H  
ATOM   2297 1HB  MET A 136      -5.190  -0.667 -32.170  1.00  0.66           H  
ATOM   2298 2HB  MET A 136      -6.899  -0.398 -32.374  1.00  0.66           H  
ATOM   2299 1HG  MET A 136      -6.581   1.983 -32.590  1.00  0.66           H  
ATOM   2300 2HG  MET A 136      -4.854   1.818 -32.281  1.00  0.66           H  
ATOM   2301 1HE  MET A 136      -7.140   0.713 -36.099  1.00  0.66           H  
ATOM   2302 2HE  MET A 136      -7.525  -0.060 -34.550  1.00  0.66           H  
ATOM   2303 3HE  MET A 136      -7.755   1.687 -34.752  1.00  0.66           H  
ATOM   2304  N   GLU A 137      -6.975   2.470 -29.975  1.00  0.63           N  
ATOM   2305  CA  GLU A 137      -7.953   3.530 -29.773  1.00  0.63           C  
ATOM   2306  C   GLU A 137      -7.586   4.765 -30.596  1.00  0.63           C  
ATOM   2307  O   GLU A 137      -6.411   5.036 -30.831  1.00  0.63           O  
ATOM   2308  CB  GLU A 137      -8.014   3.886 -28.288  1.00  0.63           C  
ATOM   2309  CG  GLU A 137      -8.474   2.734 -27.362  1.00  0.63           C  
ATOM   2310  CD  GLU A 137      -8.573   3.143 -25.914  1.00  0.63           C  
ATOM   2311  OE1 GLU A 137      -8.329   4.296 -25.628  1.00  0.63           O  
ATOM   2312  OE2 GLU A 137      -8.870   2.307 -25.088  1.00  0.63           O  
ATOM   2313  H   GLU A 137      -5.982   2.682 -29.882  1.00  0.63           H  
ATOM   2314  HA  GLU A 137      -8.930   3.176 -30.101  1.00  0.63           H  
ATOM   2315 1HB  GLU A 137      -7.017   4.169 -27.962  1.00  0.63           H  
ATOM   2316 2HB  GLU A 137      -8.676   4.741 -28.140  1.00  0.63           H  
ATOM   2317 1HG  GLU A 137      -9.445   2.372 -27.700  1.00  0.63           H  
ATOM   2318 2HG  GLU A 137      -7.763   1.912 -27.444  1.00  0.63           H  
ATOM   2319  N   LYS A 138      -8.568   5.541 -31.048  1.00  0.62           N  
ATOM   2320  CA  LYS A 138      -8.193   6.750 -31.788  1.00  0.62           C  
ATOM   2321  C   LYS A 138      -7.967   7.914 -30.832  1.00  0.62           C  
ATOM   2322  O   LYS A 138      -8.836   8.220 -30.014  1.00  0.62           O  
ATOM   2323  CB  LYS A 138      -9.240   7.133 -32.826  1.00  0.62           C  
ATOM   2324  CG  LYS A 138      -8.783   8.290 -33.714  1.00  0.62           C  
ATOM   2325  CD  LYS A 138      -9.785   8.625 -34.799  1.00  0.62           C  
ATOM   2326  CE  LYS A 138      -9.277   9.779 -35.654  1.00  0.62           C  
ATOM   2327  NZ  LYS A 138     -10.255  10.164 -36.713  1.00  0.62           N  
ATOM   2328  H   LYS A 138      -9.538   5.314 -30.871  1.00  0.62           H  
ATOM   2329  HA  LYS A 138      -7.258   6.572 -32.312  1.00  0.62           H  
ATOM   2330 1HB  LYS A 138      -9.477   6.285 -33.449  1.00  0.62           H  
ATOM   2331 2HB  LYS A 138     -10.156   7.439 -32.323  1.00  0.62           H  
ATOM   2332 1HG  LYS A 138      -8.618   9.175 -33.098  1.00  0.62           H  
ATOM   2333 2HG  LYS A 138      -7.829   8.022 -34.183  1.00  0.62           H  
ATOM   2334 1HD  LYS A 138      -9.937   7.751 -35.434  1.00  0.62           H  
ATOM   2335 2HD  LYS A 138     -10.738   8.901 -34.349  1.00  0.62           H  
ATOM   2336 1HE  LYS A 138      -9.088  10.639 -35.014  1.00  0.62           H  
ATOM   2337 2HE  LYS A 138      -8.338   9.481 -36.129  1.00  0.62           H  
ATOM   2338 1HZ  LYS A 138      -9.881  10.928 -37.257  1.00  0.62           H  
ATOM   2339 2HZ  LYS A 138     -10.425   9.372 -37.319  1.00  0.62           H  
ATOM   2340 3HZ  LYS A 138     -11.122  10.451 -36.283  1.00  0.62           H  
ATOM   2341  N   LYS A 139      -6.775   8.511 -30.889  1.00  0.63           N  
ATOM   2342  CA  LYS A 139      -6.418   9.645 -30.031  1.00  0.63           C  
ATOM   2343  C   LYS A 139      -5.088  10.236 -30.466  1.00  0.63           C  
ATOM   2344  O   LYS A 139      -4.224   9.512 -30.955  1.00  0.63           O  
ATOM   2345  CB  LYS A 139      -6.351   9.226 -28.560  1.00  0.63           C  
ATOM   2346  CG  LYS A 139      -5.316   8.227 -28.248  1.00  0.63           C  
ATOM   2347  CD  LYS A 139      -5.443   7.763 -26.821  1.00  0.63           C  
ATOM   2348  CE  LYS A 139      -6.770   7.050 -26.654  1.00  0.63           C  
ATOM   2349  NZ  LYS A 139      -6.879   6.314 -25.381  1.00  0.63           N  
ATOM   2350  H   LYS A 139      -6.116   8.222 -31.612  1.00  0.63           H  
ATOM   2351  HA  LYS A 139      -7.176  10.423 -30.139  1.00  0.63           H  
ATOM   2352 1HB  LYS A 139      -6.131  10.110 -27.954  1.00  0.63           H  
ATOM   2353 2HB  LYS A 139      -7.307   8.844 -28.223  1.00  0.63           H  
ATOM   2354 1HG  LYS A 139      -5.400   7.378 -28.929  1.00  0.63           H  
ATOM   2355 2HG  LYS A 139      -4.353   8.708 -28.383  1.00  0.63           H  
ATOM   2356 1HD  LYS A 139      -4.633   7.081 -26.576  1.00  0.63           H  
ATOM   2357 2HD  LYS A 139      -5.406   8.618 -26.139  1.00  0.63           H  
ATOM   2358 1HE  LYS A 139      -7.569   7.790 -26.690  1.00  0.63           H  
ATOM   2359 2HE  LYS A 139      -6.895   6.370 -27.476  1.00  0.63           H  
ATOM   2360 1HZ  LYS A 139      -7.797   5.861 -25.319  1.00  0.63           H  
ATOM   2361 2HZ  LYS A 139      -6.174   5.610 -25.316  1.00  0.63           H  
ATOM   2362 3HZ  LYS A 139      -6.782   6.967 -24.610  1.00  0.63           H  
ATOM   2363  N   THR A 140      -4.874  11.512 -30.182  1.00  0.63           N  
ATOM   2364  CA  THR A 140      -3.589  12.141 -30.450  1.00  0.63           C  
ATOM   2365  C   THR A 140      -2.594  11.863 -29.336  1.00  0.63           C  
ATOM   2366  O   THR A 140      -2.980  11.446 -28.243  1.00  0.63           O  
ATOM   2367  CB  THR A 140      -3.751  13.647 -30.626  1.00  0.63           C  
ATOM   2368  OG1 THR A 140      -4.275  14.201 -29.404  1.00  0.63           O  
ATOM   2369  CG2 THR A 140      -4.705  13.937 -31.774  1.00  0.63           C  
ATOM   2370  H   THR A 140      -5.626  12.077 -29.771  1.00  0.63           H  
ATOM   2371  HA  THR A 140      -3.201  11.746 -31.383  1.00  0.63           H  
ATOM   2372  HB  THR A 140      -2.782  14.097 -30.836  1.00  0.63           H  
ATOM   2373  HG1 THR A 140      -5.212  13.873 -29.300  1.00  0.63           H  
ATOM   2374 1HG2 THR A 140      -4.823  15.012 -31.891  1.00  0.63           H  
ATOM   2375 2HG2 THR A 140      -4.305  13.511 -32.697  1.00  0.63           H  
ATOM   2376 3HG2 THR A 140      -5.676  13.487 -31.557  1.00  0.63           H  
ATOM   2377  N   LEU A 141      -1.322  12.168 -29.585  1.00  0.64           N  
ATOM   2378  CA  LEU A 141      -0.285  12.003 -28.572  1.00  0.64           C  
ATOM   2379  C   LEU A 141      -0.586  12.891 -27.376  1.00  0.64           C  
ATOM   2380  O   LEU A 141      -0.443  12.470 -26.231  1.00  0.64           O  
ATOM   2381  CB  LEU A 141       1.081  12.353 -29.159  1.00  0.64           C  
ATOM   2382  CG  LEU A 141       2.315  12.178 -28.269  1.00  0.64           C  
ATOM   2383  CD1 LEU A 141       2.438  10.751 -27.832  1.00  0.64           C  
ATOM   2384  CD2 LEU A 141       3.550  12.603 -29.095  1.00  0.64           C  
ATOM   2385  H   LEU A 141      -1.064  12.498 -30.506  1.00  0.64           H  
ATOM   2386  HA  LEU A 141      -0.278  10.962 -28.250  1.00  0.64           H  
ATOM   2387 1HB  LEU A 141       1.238  11.763 -30.034  1.00  0.64           H  
ATOM   2388 2HB  LEU A 141       1.057  13.397 -29.467  1.00  0.64           H  
ATOM   2389  HG  LEU A 141       2.222  12.779 -27.372  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 141       3.326  10.652 -27.207  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 141       1.555  10.468 -27.261  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 141       2.530  10.105 -28.704  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 141       4.445  12.489 -28.514  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 141       3.615  11.982 -29.979  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 141       3.452  13.641 -29.399  1.00  0.64           H  
ATOM   2396  N   ASN A 142      -1.011  14.127 -27.638  1.00  0.64           N  
ATOM   2397  CA  ASN A 142      -1.318  15.040 -26.551  1.00  0.64           C  
ATOM   2398  C   ASN A 142      -2.456  14.470 -25.707  1.00  0.64           C  
ATOM   2399  O   ASN A 142      -2.371  14.467 -24.477  1.00  0.64           O  
ATOM   2400  CB  ASN A 142      -1.673  16.420 -27.068  1.00  0.64           C  
ATOM   2401  CG  ASN A 142      -1.754  17.429 -25.954  1.00  0.64           C  
ATOM   2402  OD1 ASN A 142      -0.740  17.696 -25.287  1.00  0.64           O  
ATOM   2403  ND2 ASN A 142      -2.919  17.986 -25.733  1.00  0.64           N  
ATOM   2404  H   ASN A 142      -1.124  14.424 -28.596  1.00  0.64           H  
ATOM   2405  HA  ASN A 142      -0.445  15.120 -25.902  1.00  0.64           H  
ATOM   2406 1HB  ASN A 142      -0.925  16.749 -27.792  1.00  0.64           H  
ATOM   2407 2HB  ASN A 142      -2.635  16.379 -27.581  1.00  0.64           H  
ATOM   2408 1HD2 ASN A 142      -3.018  18.663 -25.000  1.00  0.64           H  
ATOM   2409 2HD2 ASN A 142      -3.710  17.732 -26.289  1.00  0.64           H  
ATOM   2410  N   GLU A 143      -3.517  13.966 -26.360  1.00  0.64           N  
ATOM   2411  CA  GLU A 143      -4.636  13.395 -25.605  1.00  0.64           C  
ATOM   2412  C   GLU A 143      -4.184  12.181 -24.797  1.00  0.64           C  
ATOM   2413  O   GLU A 143      -4.597  12.010 -23.650  1.00  0.64           O  
ATOM   2414  CB  GLU A 143      -5.772  13.033 -26.552  1.00  0.64           C  
ATOM   2415  CG  GLU A 143      -6.517  14.241 -27.116  1.00  0.64           C  
ATOM   2416  CD  GLU A 143      -7.415  13.898 -28.261  1.00  0.64           C  
ATOM   2417  OE1 GLU A 143      -6.955  13.180 -29.131  1.00  0.64           O  
ATOM   2418  OE2 GLU A 143      -8.542  14.329 -28.280  1.00  0.64           O  
ATOM   2419  H   GLU A 143      -3.563  13.986 -27.382  1.00  0.64           H  
ATOM   2420  HA  GLU A 143      -5.001  14.149 -24.907  1.00  0.64           H  
ATOM   2421 1HB  GLU A 143      -5.371  12.463 -27.389  1.00  0.64           H  
ATOM   2422 2HB  GLU A 143      -6.490  12.394 -26.036  1.00  0.64           H  
ATOM   2423 1HG  GLU A 143      -7.118  14.678 -26.319  1.00  0.64           H  
ATOM   2424 2HG  GLU A 143      -5.791  14.989 -27.430  1.00  0.64           H  
ATOM   2425  N   LEU A 144      -3.290  11.371 -25.362  1.00  0.63           N  
ATOM   2426  CA  LEU A 144      -2.757  10.225 -24.641  1.00  0.63           C  
ATOM   2427  C   LEU A 144      -2.098  10.708 -23.361  1.00  0.63           C  
ATOM   2428  O   LEU A 144      -2.351  10.177 -22.277  1.00  0.63           O  
ATOM   2429  CB  LEU A 144      -1.771   9.445 -25.515  1.00  0.63           C  
ATOM   2430  CG  LEU A 144      -1.057   8.299 -24.840  1.00  0.63           C  
ATOM   2431  CD1 LEU A 144      -2.056   7.302 -24.343  1.00  0.63           C  
ATOM   2432  CD2 LEU A 144      -0.101   7.660 -25.832  1.00  0.63           C  
ATOM   2433  H   LEU A 144      -2.995  11.539 -26.324  1.00  0.63           H  
ATOM   2434  HA  LEU A 144      -3.585   9.566 -24.376  1.00  0.63           H  
ATOM   2435 1HB  LEU A 144      -2.307   9.061 -26.382  1.00  0.63           H  
ATOM   2436 2HB  LEU A 144      -1.012  10.126 -25.868  1.00  0.63           H  
ATOM   2437  HG  LEU A 144      -0.495   8.679 -23.991  1.00  0.63           H  
ATOM   2438 1HD1 LEU A 144      -1.530   6.504 -23.853  1.00  0.63           H  
ATOM   2439 2HD1 LEU A 144      -2.728   7.784 -23.630  1.00  0.63           H  
ATOM   2440 3HD1 LEU A 144      -2.629   6.913 -25.171  1.00  0.63           H  
ATOM   2441 1HD2 LEU A 144       0.424   6.852 -25.349  1.00  0.63           H  
ATOM   2442 2HD2 LEU A 144      -0.646   7.281 -26.677  1.00  0.63           H  
ATOM   2443 3HD2 LEU A 144       0.605   8.399 -26.178  1.00  0.63           H  
ATOM   2444  N   ILE A 145      -1.277  11.745 -23.472  1.00  0.63           N  
ATOM   2445  CA  ILE A 145      -0.634  12.280 -22.290  1.00  0.63           C  
ATOM   2446  C   ILE A 145      -1.642  12.779 -21.262  1.00  0.63           C  
ATOM   2447  O   ILE A 145      -1.492  12.495 -20.068  1.00  0.63           O  
ATOM   2448  CB  ILE A 145       0.307  13.433 -22.667  1.00  0.63           C  
ATOM   2449  CG1 ILE A 145       1.466  12.906 -23.465  1.00  0.63           C  
ATOM   2450  CG2 ILE A 145       0.752  14.168 -21.449  1.00  0.63           C  
ATOM   2451  CD1 ILE A 145       2.264  11.940 -22.708  1.00  0.63           C  
ATOM   2452  H   ILE A 145      -1.092  12.150 -24.391  1.00  0.63           H  
ATOM   2453  HA  ILE A 145      -0.046  11.489 -21.834  1.00  0.63           H  
ATOM   2454  HB  ILE A 145      -0.227  14.125 -23.308  1.00  0.63           H  
ATOM   2455 1HG1 ILE A 145       1.100  12.420 -24.360  1.00  0.63           H  
ATOM   2456 2HG1 ILE A 145       2.101  13.724 -23.748  1.00  0.63           H  
ATOM   2457 1HG2 ILE A 145       1.386  14.994 -21.756  1.00  0.63           H  
ATOM   2458 2HG2 ILE A 145      -0.116  14.557 -20.917  1.00  0.63           H  
ATOM   2459 3HG2 ILE A 145       1.297  13.495 -20.807  1.00  0.63           H  
ATOM   2460 1HD1 ILE A 145       3.078  11.594 -23.314  1.00  0.63           H  
ATOM   2461 2HD1 ILE A 145       2.657  12.415 -21.813  1.00  0.63           H  
ATOM   2462 3HD1 ILE A 145       1.637  11.099 -22.428  1.00  0.63           H  
ATOM   2463  N   GLU A 146      -2.694  13.472 -21.701  1.00  0.63           N  
ATOM   2464  CA  GLU A 146      -3.675  13.943 -20.732  1.00  0.63           C  
ATOM   2465  C   GLU A 146      -4.370  12.780 -20.018  1.00  0.63           C  
ATOM   2466  O   GLU A 146      -4.593  12.847 -18.806  1.00  0.63           O  
ATOM   2467  CB  GLU A 146      -4.737  14.839 -21.390  1.00  0.63           C  
ATOM   2468  CG  GLU A 146      -4.245  16.224 -21.852  1.00  0.63           C  
ATOM   2469  CD  GLU A 146      -5.363  17.095 -22.438  1.00  0.63           C  
ATOM   2470  OE1 GLU A 146      -6.468  16.618 -22.571  1.00  0.63           O  
ATOM   2471  OE2 GLU A 146      -5.102  18.239 -22.737  1.00  0.63           O  
ATOM   2472  H   GLU A 146      -2.781  13.691 -22.696  1.00  0.63           H  
ATOM   2473  HA  GLU A 146      -3.153  14.533 -19.981  1.00  0.63           H  
ATOM   2474 1HB  GLU A 146      -5.141  14.327 -22.265  1.00  0.63           H  
ATOM   2475 2HB  GLU A 146      -5.561  14.992 -20.695  1.00  0.63           H  
ATOM   2476 1HG  GLU A 146      -3.798  16.742 -21.006  1.00  0.63           H  
ATOM   2477 2HG  GLU A 146      -3.469  16.082 -22.608  1.00  0.63           H  
ATOM   2478  N   GLU A 147      -4.683  11.705 -20.752  1.00  0.63           N  
ATOM   2479  CA  GLU A 147      -5.334  10.531 -20.164  1.00  0.63           C  
ATOM   2480  C   GLU A 147      -4.436   9.819 -19.157  1.00  0.63           C  
ATOM   2481  O   GLU A 147      -4.900   9.364 -18.110  1.00  0.63           O  
ATOM   2482  CB  GLU A 147      -5.778   9.564 -21.253  1.00  0.63           C  
ATOM   2483  CG  GLU A 147      -6.943  10.071 -22.097  1.00  0.63           C  
ATOM   2484  CD  GLU A 147      -7.288   9.126 -23.182  1.00  0.63           C  
ATOM   2485  OE1 GLU A 147      -6.582   8.153 -23.327  1.00  0.63           O  
ATOM   2486  OE2 GLU A 147      -8.249   9.348 -23.880  1.00  0.63           O  
ATOM   2487  H   GLU A 147      -4.484  11.719 -21.754  1.00  0.63           H  
ATOM   2488  HA  GLU A 147      -6.223  10.871 -19.635  1.00  0.63           H  
ATOM   2489 1HB  GLU A 147      -4.939   9.370 -21.926  1.00  0.63           H  
ATOM   2490 2HB  GLU A 147      -6.066   8.615 -20.804  1.00  0.63           H  
ATOM   2491 1HG  GLU A 147      -7.812  10.211 -21.457  1.00  0.63           H  
ATOM   2492 2HG  GLU A 147      -6.681  11.036 -22.524  1.00  0.63           H  
ATOM   2493  N   ILE A 148      -3.140   9.746 -19.466  1.00  0.62           N  
ATOM   2494  CA  ILE A 148      -2.153   9.160 -18.568  1.00  0.62           C  
ATOM   2495  C   ILE A 148      -2.080   9.998 -17.296  1.00  0.62           C  
ATOM   2496  O   ILE A 148      -1.956   9.467 -16.190  1.00  0.62           O  
ATOM   2497  CB  ILE A 148      -0.763   9.038 -19.231  1.00  0.62           C  
ATOM   2498  CG1 ILE A 148      -0.788   7.967 -20.359  1.00  0.62           C  
ATOM   2499  CG2 ILE A 148       0.290   8.709 -18.173  1.00  0.62           C  
ATOM   2500  CD1 ILE A 148       0.440   7.997 -21.237  1.00  0.62           C  
ATOM   2501  H   ILE A 148      -2.835  10.105 -20.372  1.00  0.62           H  
ATOM   2502  HA  ILE A 148      -2.483   8.159 -18.297  1.00  0.62           H  
ATOM   2503  HB  ILE A 148      -0.514   9.985 -19.706  1.00  0.62           H  
ATOM   2504 1HG1 ILE A 148      -0.864   6.977 -19.908  1.00  0.62           H  
ATOM   2505 2HG1 ILE A 148      -1.665   8.129 -20.985  1.00  0.62           H  
ATOM   2506 1HG2 ILE A 148       1.270   8.639 -18.639  1.00  0.62           H  
ATOM   2507 2HG2 ILE A 148       0.309   9.485 -17.411  1.00  0.62           H  
ATOM   2508 3HG2 ILE A 148       0.041   7.762 -17.708  1.00  0.62           H  
ATOM   2509 1HD1 ILE A 148       0.360   7.230 -22.007  1.00  0.62           H  
ATOM   2510 2HD1 ILE A 148       0.507   8.976 -21.706  1.00  0.62           H  
ATOM   2511 3HD1 ILE A 148       1.327   7.818 -20.636  1.00  0.62           H  
ATOM   2512  N   ASN A 149      -2.136  11.319 -17.479  1.00  0.62           N  
ATOM   2513  CA  ASN A 149      -2.071  12.302 -16.411  1.00  0.62           C  
ATOM   2514  C   ASN A 149      -0.789  12.197 -15.597  1.00  0.62           C  
ATOM   2515  O   ASN A 149      -0.843  12.000 -14.383  1.00  0.62           O  
ATOM   2516  CB  ASN A 149      -3.277  12.173 -15.499  1.00  0.62           C  
ATOM   2517  CG  ASN A 149      -3.464  13.375 -14.598  1.00  0.62           C  
ATOM   2518  OD1 ASN A 149      -3.128  14.510 -14.959  1.00  0.62           O  
ATOM   2519  ND2 ASN A 149      -4.011  13.145 -13.425  1.00  0.62           N  
ATOM   2520  H   ASN A 149      -2.217  11.670 -18.432  1.00  0.62           H  
ATOM   2521  HA  ASN A 149      -2.107  13.293 -16.862  1.00  0.62           H  
ATOM   2522 1HB  ASN A 149      -4.175  12.043 -16.111  1.00  0.62           H  
ATOM   2523 2HB  ASN A 149      -3.177  11.286 -14.875  1.00  0.62           H  
ATOM   2524 1HD2 ASN A 149      -4.165  13.901 -12.788  1.00  0.62           H  
ATOM   2525 2HD2 ASN A 149      -4.274  12.215 -13.171  1.00  0.62           H  
ATOM   2526  N   PRO A 150       0.383  12.326 -16.237  1.00  0.61           N  
ATOM   2527  CA  PRO A 150       1.690  12.240 -15.642  1.00  0.61           C  
ATOM   2528  C   PRO A 150       2.009  13.472 -14.829  1.00  0.61           C  
ATOM   2529  O   PRO A 150       1.359  14.509 -14.975  1.00  0.61           O  
ATOM   2530  CB  PRO A 150       2.605  12.144 -16.852  1.00  0.61           C  
ATOM   2531  CG  PRO A 150       1.886  12.901 -17.924  1.00  0.61           C  
ATOM   2532  CD  PRO A 150       0.433  12.629 -17.695  1.00  0.61           C  
ATOM   2533  HA  PRO A 150       1.744  11.335 -15.023  1.00  0.61           H  
ATOM   2534 1HB  PRO A 150       3.589  12.567 -16.613  1.00  0.61           H  
ATOM   2535 2HB  PRO A 150       2.773  11.089 -17.087  1.00  0.61           H  
ATOM   2536 1HG  PRO A 150       2.134  13.968 -17.866  1.00  0.61           H  
ATOM   2537 2HG  PRO A 150       2.222  12.542 -18.897  1.00  0.61           H  
ATOM   2538 1HD  PRO A 150      -0.160  13.513 -17.957  1.00  0.61           H  
ATOM   2539 2HD  PRO A 150       0.194  11.769 -18.303  1.00  0.61           H  
ATOM   2540  N   ASP A 151       3.052  13.373 -14.022  1.00  0.61           N  
ATOM   2541  CA  ASP A 151       3.534  14.531 -13.275  1.00  0.61           C  
ATOM   2542  C   ASP A 151       4.433  15.361 -14.186  1.00  0.61           C  
ATOM   2543  O   ASP A 151       4.531  16.581 -14.050  1.00  0.61           O  
ATOM   2544  CB  ASP A 151       4.397  14.127 -12.075  1.00  0.61           C  
ATOM   2545  CG  ASP A 151       3.719  13.330 -10.983  1.00  0.61           C  
ATOM   2546  OD1 ASP A 151       2.691  13.734 -10.497  1.00  0.61           O  
ATOM   2547  OD2 ASP A 151       4.304  12.313 -10.588  1.00  0.61           O  
ATOM   2548  H   ASP A 151       3.512  12.469 -13.962  1.00  0.61           H  
ATOM   2549  HA  ASP A 151       2.686  15.135 -12.953  1.00  0.61           H  
ATOM   2550 1HB  ASP A 151       5.228  13.544 -12.451  1.00  0.61           H  
ATOM   2551 2HB  ASP A 151       4.815  15.027 -11.631  1.00  0.61           H  
ATOM   2552  N   VAL A 152       5.119  14.669 -15.087  1.00  0.60           N  
ATOM   2553  CA  VAL A 152       6.067  15.273 -16.010  1.00  0.60           C  
ATOM   2554  C   VAL A 152       6.140  14.461 -17.287  1.00  0.60           C  
ATOM   2555  O   VAL A 152       6.033  13.229 -17.240  1.00  0.60           O  
ATOM   2556  CB  VAL A 152       7.455  15.289 -15.376  1.00  0.60           C  
ATOM   2557  CG1 VAL A 152       7.894  13.865 -15.208  1.00  0.60           C  
ATOM   2558  CG2 VAL A 152       8.461  16.091 -16.212  1.00  0.60           C  
ATOM   2559  H   VAL A 152       4.962  13.676 -15.129  1.00  0.60           H  
ATOM   2560  HA  VAL A 152       5.745  16.289 -16.243  1.00  0.60           H  
ATOM   2561  HB  VAL A 152       7.380  15.742 -14.398  1.00  0.60           H  
ATOM   2562 1HG1 VAL A 152       8.851  13.849 -14.742  1.00  0.60           H  
ATOM   2563 2HG1 VAL A 152       7.176  13.337 -14.587  1.00  0.60           H  
ATOM   2564 3HG1 VAL A 152       7.959  13.389 -16.185  1.00  0.60           H  
ATOM   2565 1HG2 VAL A 152       9.413  16.086 -15.701  1.00  0.60           H  
ATOM   2566 2HG2 VAL A 152       8.591  15.659 -17.199  1.00  0.60           H  
ATOM   2567 3HG2 VAL A 152       8.114  17.117 -16.310  1.00  0.60           H  
ATOM   2568  N   VAL A 153       6.363  15.139 -18.402  1.00  0.60           N  
ATOM   2569  CA  VAL A 153       6.554  14.457 -19.666  1.00  0.60           C  
ATOM   2570  C   VAL A 153       7.900  14.816 -20.254  1.00  0.60           C  
ATOM   2571  O   VAL A 153       8.238  16.000 -20.369  1.00  0.60           O  
ATOM   2572  CB  VAL A 153       5.469  14.846 -20.679  1.00  0.60           C  
ATOM   2573  CG1 VAL A 153       5.705  14.123 -22.013  1.00  0.60           C  
ATOM   2574  CG2 VAL A 153       4.145  14.514 -20.137  1.00  0.60           C  
ATOM   2575  H   VAL A 153       6.417  16.147 -18.367  1.00  0.60           H  
ATOM   2576  HA  VAL A 153       6.518  13.382 -19.499  1.00  0.60           H  
ATOM   2577  HB  VAL A 153       5.523  15.914 -20.870  1.00  0.60           H  
ATOM   2578 1HG1 VAL A 153       4.934  14.422 -22.723  1.00  0.60           H  
ATOM   2579 2HG1 VAL A 153       6.679  14.388 -22.413  1.00  0.60           H  
ATOM   2580 3HG1 VAL A 153       5.662  13.044 -21.859  1.00  0.60           H  
ATOM   2581 1HG2 VAL A 153       3.415  14.808 -20.859  1.00  0.60           H  
ATOM   2582 2HG2 VAL A 153       4.089  13.455 -19.960  1.00  0.60           H  
ATOM   2583 3HG2 VAL A 153       3.977  15.052 -19.209  1.00  0.60           H  
ATOM   2584  N   PHE A 154       8.659  13.797 -20.605  1.00  0.62           N  
ATOM   2585  CA  PHE A 154       9.937  13.997 -21.240  1.00  0.62           C  
ATOM   2586  C   PHE A 154       9.840  13.504 -22.659  1.00  0.62           C  
ATOM   2587  O   PHE A 154       9.175  12.503 -22.923  1.00  0.62           O  
ATOM   2588  CB  PHE A 154      11.027  13.237 -20.521  1.00  0.62           C  
ATOM   2589  CG  PHE A 154      11.249  13.714 -19.150  1.00  0.62           C  
ATOM   2590  CD1 PHE A 154      10.734  13.035 -18.066  1.00  0.62           C  
ATOM   2591  CD2 PHE A 154      11.949  14.866 -18.941  1.00  0.62           C  
ATOM   2592  CE1 PHE A 154      10.951  13.506 -16.793  1.00  0.62           C  
ATOM   2593  CE2 PHE A 154      12.150  15.347 -17.688  1.00  0.62           C  
ATOM   2594  CZ  PHE A 154      11.654  14.661 -16.605  1.00  0.62           C  
ATOM   2595  H   PHE A 154       8.323  12.852 -20.436  1.00  0.62           H  
ATOM   2596  HA  PHE A 154      10.179  15.059 -21.250  1.00  0.62           H  
ATOM   2597 1HB  PHE A 154      10.753  12.197 -20.481  1.00  0.62           H  
ATOM   2598 2HB  PHE A 154      11.963  13.320 -21.078  1.00  0.62           H  
ATOM   2599  HD1 PHE A 154      10.162  12.117 -18.230  1.00  0.62           H  
ATOM   2600  HD2 PHE A 154      12.342  15.400 -19.802  1.00  0.62           H  
ATOM   2601  HE1 PHE A 154      10.559  12.967 -15.938  1.00  0.62           H  
ATOM   2602  HE2 PHE A 154      12.705  16.272 -17.547  1.00  0.62           H  
ATOM   2603  HZ  PHE A 154      11.814  15.041 -15.598  1.00  0.62           H  
ATOM   2604  N   ILE A 155      10.491  14.201 -23.562  1.00  0.65           N  
ATOM   2605  CA  ILE A 155      10.500  13.811 -24.958  1.00  0.65           C  
ATOM   2606  C   ILE A 155      11.922  13.573 -25.455  1.00  0.65           C  
ATOM   2607  O   ILE A 155      12.774  14.450 -25.340  1.00  0.65           O  
ATOM   2608  CB  ILE A 155       9.790  14.888 -25.800  1.00  0.65           C  
ATOM   2609  CG1 ILE A 155       8.352  15.115 -25.287  1.00  0.65           C  
ATOM   2610  CG2 ILE A 155       9.771  14.477 -27.214  1.00  0.65           C  
ATOM   2611  CD1 ILE A 155       8.196  16.280 -24.321  1.00  0.65           C  
ATOM   2612  H   ILE A 155      11.001  15.032 -23.262  1.00  0.65           H  
ATOM   2613  HA  ILE A 155       9.954  12.876 -25.066  1.00  0.65           H  
ATOM   2614  HB  ILE A 155      10.317  15.823 -25.695  1.00  0.65           H  
ATOM   2615 1HG1 ILE A 155       7.699  15.290 -26.142  1.00  0.65           H  
ATOM   2616 2HG1 ILE A 155       8.024  14.216 -24.782  1.00  0.65           H  
ATOM   2617 1HG2 ILE A 155       9.280  15.240 -27.815  1.00  0.65           H  
ATOM   2618 2HG2 ILE A 155      10.795  14.346 -27.558  1.00  0.65           H  
ATOM   2619 3HG2 ILE A 155       9.229  13.532 -27.308  1.00  0.65           H  
ATOM   2620 1HD1 ILE A 155       7.146  16.356 -24.019  1.00  0.65           H  
ATOM   2621 2HD1 ILE A 155       8.815  16.123 -23.441  1.00  0.65           H  
ATOM   2622 3HD1 ILE A 155       8.496  17.207 -24.808  1.00  0.65           H  
ATOM   2623  N   MET A 156      12.197  12.390 -25.983  1.00  0.70           N  
ATOM   2624  CA  MET A 156      13.534  12.102 -26.481  1.00  0.70           C  
ATOM   2625  C   MET A 156      13.747  12.549 -27.912  1.00  0.70           C  
ATOM   2626  O   MET A 156      13.033  12.136 -28.830  1.00  0.70           O  
ATOM   2627  CB  MET A 156      13.862  10.633 -26.319  1.00  0.70           C  
ATOM   2628  CG  MET A 156      14.005  10.212 -24.894  1.00  0.70           C  
ATOM   2629  SD  MET A 156      15.471  10.932 -24.189  1.00  0.70           S  
ATOM   2630  CE  MET A 156      15.119  10.721 -22.522  1.00  0.70           C  
ATOM   2631  H   MET A 156      11.472  11.686 -26.045  1.00  0.70           H  
ATOM   2632  HA  MET A 156      14.237  12.654 -25.867  1.00  0.70           H  
ATOM   2633 1HB  MET A 156      13.085  10.038 -26.767  1.00  0.70           H  
ATOM   2634 2HB  MET A 156      14.792  10.409 -26.835  1.00  0.70           H  
ATOM   2635 1HG  MET A 156      13.138  10.555 -24.327  1.00  0.70           H  
ATOM   2636 2HG  MET A 156      14.067   9.138 -24.803  1.00  0.70           H  
ATOM   2637 1HE  MET A 156      15.937  11.108 -21.922  1.00  0.70           H  
ATOM   2638 2HE  MET A 156      14.202  11.256 -22.282  1.00  0.70           H  
ATOM   2639 3HE  MET A 156      14.990   9.680 -22.323  1.00  0.70           H  
ATOM   2640  N   HIS A 157      14.761  13.385 -28.073  1.00  0.74           N  
ATOM   2641  CA  HIS A 157      15.153  13.973 -29.348  1.00  0.74           C  
ATOM   2642  C   HIS A 157      16.532  14.612 -29.247  1.00  0.74           C  
ATOM   2643  O   HIS A 157      16.890  15.192 -28.226  1.00  0.74           O  
ATOM   2644  CB  HIS A 157      14.100  14.970 -29.846  1.00  0.74           C  
ATOM   2645  CG  HIS A 157      14.407  15.543 -31.189  1.00  0.74           C  
ATOM   2646  ND1 HIS A 157      14.524  14.778 -32.334  1.00  0.74           N  
ATOM   2647  CD2 HIS A 157      14.594  16.811 -31.561  1.00  0.74           C  
ATOM   2648  CE1 HIS A 157      14.803  15.575 -33.357  1.00  0.74           C  
ATOM   2649  NE2 HIS A 157      14.855  16.818 -32.916  1.00  0.74           N  
ATOM   2650  H   HIS A 157      15.283  13.636 -27.229  1.00  0.74           H  
ATOM   2651  HA  HIS A 157      15.226  13.185 -30.097  1.00  0.74           H  
ATOM   2652 1HB  HIS A 157      13.135  14.493 -29.909  1.00  0.74           H  
ATOM   2653 2HB  HIS A 157      14.010  15.794 -29.135  1.00  0.74           H  
ATOM   2654  HD2 HIS A 157      14.548  17.668 -30.894  1.00  0.74           H  
ATOM   2655  HE1 HIS A 157      14.962  15.262 -34.385  1.00  0.74           H  
ATOM   2656  HE2 HIS A 157      15.056  17.668 -33.491  1.00  0.74           H  
ATOM   2657  N   GLU A 158      17.304  14.529 -30.320  1.00  0.76           N  
ATOM   2658  CA  GLU A 158      18.647  15.103 -30.328  1.00  0.76           C  
ATOM   2659  C   GLU A 158      18.676  16.618 -30.078  1.00  0.76           C  
ATOM   2660  O   GLU A 158      19.556  17.132 -29.382  1.00  0.76           O  
ATOM   2661  CB  GLU A 158      19.334  14.743 -31.645  1.00  0.76           C  
ATOM   2662  CG  GLU A 158      19.692  13.276 -31.750  1.00  0.76           C  
ATOM   2663  CD  GLU A 158      18.542  12.333 -32.183  1.00  0.76           C  
ATOM   2664  OE1 GLU A 158      17.694  12.762 -32.915  1.00  0.76           O  
ATOM   2665  OE2 GLU A 158      18.553  11.171 -31.772  1.00  0.76           O  
ATOM   2666  H   GLU A 158      16.953  14.053 -31.142  1.00  0.76           H  
ATOM   2667  HA  GLU A 158      19.212  14.628 -29.526  1.00  0.76           H  
ATOM   2668 1HB  GLU A 158      18.681  15.001 -32.480  1.00  0.76           H  
ATOM   2669 2HB  GLU A 158      20.252  15.324 -31.749  1.00  0.76           H  
ATOM   2670 1HG  GLU A 158      20.497  13.218 -32.478  1.00  0.76           H  
ATOM   2671 2HG  GLU A 158      20.095  12.942 -30.790  1.00  0.76           H  
ATOM   2672  N   GLU A 159      17.696  17.344 -30.588  1.00  0.77           N  
ATOM   2673  CA  GLU A 159      17.679  18.789 -30.391  1.00  0.77           C  
ATOM   2674  C   GLU A 159      16.991  19.117 -29.061  1.00  0.77           C  
ATOM   2675  O   GLU A 159      15.847  19.576 -29.021  1.00  0.77           O  
ATOM   2676  CB  GLU A 159      16.981  19.480 -31.560  1.00  0.77           C  
ATOM   2677  CG  GLU A 159      17.662  19.260 -32.911  1.00  0.77           C  
ATOM   2678  CD  GLU A 159      16.872  19.811 -34.078  1.00  0.77           C  
ATOM   2679  OE1 GLU A 159      15.821  19.264 -34.373  1.00  0.77           O  
ATOM   2680  OE2 GLU A 159      17.311  20.769 -34.673  1.00  0.77           O  
ATOM   2681  H   GLU A 159      16.976  16.891 -31.129  1.00  0.77           H  
ATOM   2682  HA  GLU A 159      18.706  19.150 -30.341  1.00  0.77           H  
ATOM   2683 1HB  GLU A 159      15.961  19.191 -31.631  1.00  0.77           H  
ATOM   2684 2HB  GLU A 159      16.986  20.555 -31.379  1.00  0.77           H  
ATOM   2685 1HG  GLU A 159      18.643  19.733 -32.892  1.00  0.77           H  
ATOM   2686 2HG  GLU A 159      17.810  18.188 -33.053  1.00  0.77           H  
ATOM   2687  N   GLY A 160      17.720  18.881 -27.974  1.00  0.75           N  
ATOM   2688  CA  GLY A 160      17.199  19.017 -26.608  1.00  0.75           C  
ATOM   2689  C   GLY A 160      18.319  19.095 -25.566  1.00  0.75           C  
ATOM   2690  O   GLY A 160      19.473  19.367 -25.904  1.00  0.75           O  
ATOM   2691  H   GLY A 160      18.653  18.504 -28.142  1.00  0.75           H  
ATOM   2692 1HA  GLY A 160      16.571  19.904 -26.542  1.00  0.75           H  
ATOM   2693 2HA  GLY A 160      16.561  18.162 -26.383  1.00  0.75           H  
ATOM   2694  N   GLU A 161      17.975  18.902 -24.289  1.00  0.72           N  
ATOM   2695  CA  GLU A 161      18.962  19.008 -23.209  1.00  0.72           C  
ATOM   2696  C   GLU A 161      19.807  17.755 -23.107  1.00  0.72           C  
ATOM   2697  O   GLU A 161      19.288  16.684 -22.799  1.00  0.72           O  
ATOM   2698  CB  GLU A 161      18.263  19.239 -21.859  1.00  0.72           C  
ATOM   2699  CG  GLU A 161      19.208  19.389 -20.652  1.00  0.72           C  
ATOM   2700  CD  GLU A 161      18.469  19.592 -19.335  1.00  0.72           C  
ATOM   2701  OE1 GLU A 161      17.274  19.744 -19.369  1.00  0.72           O  
ATOM   2702  OE2 GLU A 161      19.103  19.592 -18.305  1.00  0.72           O  
ATOM   2703  H   GLU A 161      17.008  18.674 -24.060  1.00  0.72           H  
ATOM   2704  HA  GLU A 161      19.621  19.851 -23.419  1.00  0.72           H  
ATOM   2705 1HB  GLU A 161      17.643  20.133 -21.918  1.00  0.72           H  
ATOM   2706 2HB  GLU A 161      17.607  18.405 -21.656  1.00  0.72           H  
ATOM   2707 1HG  GLU A 161      19.822  18.488 -20.574  1.00  0.72           H  
ATOM   2708 2HG  GLU A 161      19.873  20.233 -20.828  1.00  0.72           H  
ATOM   2709  N   LEU A 162      21.107  17.881 -23.356  1.00  0.70           N  
ATOM   2710  CA  LEU A 162      21.982  16.716 -23.307  1.00  0.70           C  
ATOM   2711  C   LEU A 162      22.063  16.197 -21.879  1.00  0.70           C  
ATOM   2712  O   LEU A 162      22.379  16.955 -20.959  1.00  0.70           O  
ATOM   2713  CB  LEU A 162      23.377  17.051 -23.843  1.00  0.70           C  
ATOM   2714  CG  LEU A 162      24.333  15.859 -23.965  1.00  0.70           C  
ATOM   2715  CD1 LEU A 162      23.787  14.886 -25.014  1.00  0.70           C  
ATOM   2716  CD2 LEU A 162      25.709  16.361 -24.369  1.00  0.70           C  
ATOM   2717  H   LEU A 162      21.480  18.786 -23.603  1.00  0.70           H  
ATOM   2718  HA  LEU A 162      21.565  15.941 -23.934  1.00  0.70           H  
ATOM   2719 1HB  LEU A 162      23.272  17.495 -24.831  1.00  0.70           H  
ATOM   2720 2HB  LEU A 162      23.838  17.781 -23.180  1.00  0.70           H  
ATOM   2721  HG  LEU A 162      24.394  15.332 -23.011  1.00  0.70           H  
ATOM   2722 1HD1 LEU A 162      24.459  14.039 -25.093  1.00  0.70           H  
ATOM   2723 2HD1 LEU A 162      22.805  14.534 -24.712  1.00  0.70           H  
ATOM   2724 3HD1 LEU A 162      23.709  15.382 -25.979  1.00  0.70           H  
ATOM   2725 1HD2 LEU A 162      26.393  15.518 -24.467  1.00  0.70           H  
ATOM   2726 2HD2 LEU A 162      25.629  16.877 -25.316  1.00  0.70           H  
ATOM   2727 3HD2 LEU A 162      26.083  17.048 -23.611  1.00  0.70           H  
ATOM   2728  N   MET A 163      21.795  14.911 -21.699  1.00  0.69           N  
ATOM   2729  CA  MET A 163      21.787  14.310 -20.378  1.00  0.69           C  
ATOM   2730  C   MET A 163      22.294  12.878 -20.405  1.00  0.69           C  
ATOM   2731  O   MET A 163      21.976  12.117 -21.308  1.00  0.69           O  
ATOM   2732  CB  MET A 163      20.357  14.369 -19.838  1.00  0.69           C  
ATOM   2733  CG  MET A 163      20.144  13.873 -18.433  1.00  0.69           C  
ATOM   2734  SD  MET A 163      18.451  14.098 -17.926  1.00  0.69           S  
ATOM   2735  CE  MET A 163      18.384  15.882 -17.853  1.00  0.69           C  
ATOM   2736  H   MET A 163      21.525  14.359 -22.508  1.00  0.69           H  
ATOM   2737  HA  MET A 163      22.445  14.885 -19.729  1.00  0.69           H  
ATOM   2738 1HB  MET A 163      19.993  15.398 -19.895  1.00  0.69           H  
ATOM   2739 2HB  MET A 163      19.723  13.767 -20.487  1.00  0.69           H  
ATOM   2740 1HG  MET A 163      20.378  12.811 -18.374  1.00  0.69           H  
ATOM   2741 2HG  MET A 163      20.792  14.409 -17.742  1.00  0.69           H  
ATOM   2742 1HE  MET A 163      17.386  16.204 -17.561  1.00  0.69           H  
ATOM   2743 2HE  MET A 163      19.110  16.248 -17.127  1.00  0.69           H  
ATOM   2744 3HE  MET A 163      18.620  16.301 -18.836  1.00  0.69           H  
ATOM   2745  N   ILE A 164      23.055  12.509 -19.390  1.00  0.68           N  
ATOM   2746  CA  ILE A 164      23.550  11.151 -19.257  1.00  0.68           C  
ATOM   2747  C   ILE A 164      22.363  10.278 -18.855  1.00  0.68           C  
ATOM   2748  O   ILE A 164      21.677  10.623 -17.894  1.00  0.68           O  
ATOM   2749  CB  ILE A 164      24.649  11.092 -18.180  1.00  0.68           C  
ATOM   2750  CG1 ILE A 164      25.836  11.933 -18.612  1.00  0.68           C  
ATOM   2751  CG2 ILE A 164      25.068   9.672 -17.891  1.00  0.68           C  
ATOM   2752  CD1 ILE A 164      26.853  12.137 -17.514  1.00  0.68           C  
ATOM   2753  H   ILE A 164      23.296  13.195 -18.689  1.00  0.68           H  
ATOM   2754  HA  ILE A 164      23.977  10.846 -20.205  1.00  0.68           H  
ATOM   2755  HB  ILE A 164      24.264  11.529 -17.265  1.00  0.68           H  
ATOM   2756 1HG1 ILE A 164      26.327  11.447 -19.454  1.00  0.68           H  
ATOM   2757 2HG1 ILE A 164      25.479  12.911 -18.937  1.00  0.68           H  
ATOM   2758 1HG2 ILE A 164      25.829   9.671 -17.112  1.00  0.68           H  
ATOM   2759 2HG2 ILE A 164      24.227   9.116 -17.560  1.00  0.68           H  
ATOM   2760 3HG2 ILE A 164      25.474   9.220 -18.792  1.00  0.68           H  
ATOM   2761 1HD1 ILE A 164      27.675  12.747 -17.888  1.00  0.68           H  
ATOM   2762 2HD1 ILE A 164      26.383  12.642 -16.671  1.00  0.68           H  
ATOM   2763 3HD1 ILE A 164      27.238  11.172 -17.190  1.00  0.68           H  
ATOM   2764  N   PRO A 165      22.088   9.143 -19.518  1.00  0.69           N  
ATOM   2765  CA  PRO A 165      20.977   8.258 -19.198  1.00  0.69           C  
ATOM   2766  C   PRO A 165      20.831   7.971 -17.703  1.00  0.69           C  
ATOM   2767  O   PRO A 165      19.712   7.945 -17.194  1.00  0.69           O  
ATOM   2768  CB  PRO A 165      21.375   6.998 -19.962  1.00  0.69           C  
ATOM   2769  CG  PRO A 165      22.124   7.515 -21.178  1.00  0.69           C  
ATOM   2770  CD  PRO A 165      22.906   8.705 -20.680  1.00  0.69           C  
ATOM   2771  HA  PRO A 165      20.047   8.681 -19.599  1.00  0.69           H  
ATOM   2772 1HB  PRO A 165      21.985   6.342 -19.322  1.00  0.69           H  
ATOM   2773 2HB  PRO A 165      20.472   6.429 -20.221  1.00  0.69           H  
ATOM   2774 1HG  PRO A 165      22.773   6.721 -21.587  1.00  0.69           H  
ATOM   2775 2HG  PRO A 165      21.423   7.763 -21.981  1.00  0.69           H  
ATOM   2776 1HD  PRO A 165      23.917   8.413 -20.385  1.00  0.69           H  
ATOM   2777 2HD  PRO A 165      22.895   9.469 -21.482  1.00  0.69           H  
ATOM   2778  N   LYS A 166      21.942   7.847 -16.974  1.00  0.70           N  
ATOM   2779  CA  LYS A 166      21.862   7.592 -15.540  1.00  0.70           C  
ATOM   2780  C   LYS A 166      21.191   8.755 -14.811  1.00  0.70           C  
ATOM   2781  O   LYS A 166      20.439   8.550 -13.853  1.00  0.70           O  
ATOM   2782  CB  LYS A 166      23.252   7.345 -14.961  1.00  0.70           C  
ATOM   2783  CG  LYS A 166      23.868   6.028 -15.386  1.00  0.70           C  
ATOM   2784  CD  LYS A 166      25.259   5.834 -14.807  1.00  0.70           C  
ATOM   2785  CE  LYS A 166      25.850   4.488 -15.226  1.00  0.70           C  
ATOM   2786  NZ  LYS A 166      27.234   4.302 -14.699  1.00  0.70           N  
ATOM   2787  H   LYS A 166      22.844   7.889 -17.418  1.00  0.70           H  
ATOM   2788  HA  LYS A 166      21.255   6.700 -15.381  1.00  0.70           H  
ATOM   2789 1HB  LYS A 166      23.921   8.153 -15.258  1.00  0.70           H  
ATOM   2790 2HB  LYS A 166      23.195   7.354 -13.872  1.00  0.70           H  
ATOM   2791 1HG  LYS A 166      23.237   5.226 -15.032  1.00  0.70           H  
ATOM   2792 2HG  LYS A 166      23.916   5.981 -16.474  1.00  0.70           H  
ATOM   2793 1HD  LYS A 166      25.913   6.635 -15.154  1.00  0.70           H  
ATOM   2794 2HD  LYS A 166      25.208   5.873 -13.719  1.00  0.70           H  
ATOM   2795 1HE  LYS A 166      25.217   3.687 -14.846  1.00  0.70           H  
ATOM   2796 2HE  LYS A 166      25.875   4.431 -16.315  1.00  0.70           H  
ATOM   2797 1HZ  LYS A 166      27.589   3.403 -14.995  1.00  0.70           H  
ATOM   2798 2HZ  LYS A 166      27.833   5.033 -15.055  1.00  0.70           H  
ATOM   2799 3HZ  LYS A 166      27.219   4.341 -13.690  1.00  0.70           H  
ATOM   2800  N   ASN A 167      21.454   9.982 -15.270  1.00  0.71           N  
ATOM   2801  CA  ASN A 167      20.880  11.162 -14.646  1.00  0.71           C  
ATOM   2802  C   ASN A 167      19.412  11.226 -15.008  1.00  0.71           C  
ATOM   2803  O   ASN A 167      18.586  11.703 -14.229  1.00  0.71           O  
ATOM   2804  CB  ASN A 167      21.611  12.421 -15.062  1.00  0.71           C  
ATOM   2805  CG  ASN A 167      22.995  12.497 -14.445  1.00  0.71           C  
ATOM   2806  OD1 ASN A 167      23.273  11.855 -13.423  1.00  0.71           O  
ATOM   2807  ND2 ASN A 167      23.862  13.280 -15.034  1.00  0.71           N  
ATOM   2808  H   ASN A 167      22.022  10.100 -16.100  1.00  0.71           H  
ATOM   2809  HA  ASN A 167      20.951  11.060 -13.565  1.00  0.71           H  
ATOM   2810 1HB  ASN A 167      21.709  12.443 -16.145  1.00  0.71           H  
ATOM   2811 2HB  ASN A 167      21.033  13.297 -14.769  1.00  0.71           H  
ATOM   2812 1HD2 ASN A 167      24.786  13.367 -14.662  1.00  0.71           H  
ATOM   2813 2HD2 ASN A 167      23.602  13.799 -15.842  1.00  0.71           H  
ATOM   2814  N   PHE A 168      19.080  10.685 -16.181  1.00  0.72           N  
ATOM   2815  CA  PHE A 168      17.699  10.663 -16.629  1.00  0.72           C  
ATOM   2816  C   PHE A 168      16.935   9.713 -15.719  1.00  0.72           C  
ATOM   2817  O   PHE A 168      15.831  10.019 -15.279  1.00  0.72           O  
ATOM   2818  CB  PHE A 168      17.577  10.286 -18.105  1.00  0.72           C  
ATOM   2819  CG  PHE A 168      16.187  10.462 -18.591  1.00  0.72           C  
ATOM   2820  CD1 PHE A 168      15.619  11.717 -18.555  1.00  0.72           C  
ATOM   2821  CD2 PHE A 168      15.454   9.435 -19.114  1.00  0.72           C  
ATOM   2822  CE1 PHE A 168      14.366  11.937 -18.991  1.00  0.72           C  
ATOM   2823  CE2 PHE A 168      14.182   9.678 -19.573  1.00  0.72           C  
ATOM   2824  CZ  PHE A 168      13.648  10.922 -19.501  1.00  0.72           C  
ATOM   2825  H   PHE A 168      19.826  10.323 -16.779  1.00  0.72           H  
ATOM   2826  HA  PHE A 168      17.277  11.659 -16.510  1.00  0.72           H  
ATOM   2827 1HB  PHE A 168      18.250  10.900 -18.708  1.00  0.72           H  
ATOM   2828 2HB  PHE A 168      17.856   9.248 -18.247  1.00  0.72           H  
ATOM   2829  HD1 PHE A 168      16.183  12.536 -18.153  1.00  0.72           H  
ATOM   2830  HD2 PHE A 168      15.885   8.434 -19.167  1.00  0.72           H  
ATOM   2831  HE1 PHE A 168      13.949  12.926 -18.932  1.00  0.72           H  
ATOM   2832  HE2 PHE A 168      13.595   8.885 -19.996  1.00  0.72           H  
ATOM   2833  HZ  PHE A 168      12.656  11.095 -19.859  1.00  0.72           H  
ATOM   2834  N   GLY A 169      17.539   8.570 -15.405  1.00  0.73           N  
ATOM   2835  CA  GLY A 169      16.938   7.614 -14.480  1.00  0.73           C  
ATOM   2836  C   GLY A 169      16.640   8.319 -13.151  1.00  0.73           C  
ATOM   2837  O   GLY A 169      15.516   8.263 -12.631  1.00  0.73           O  
ATOM   2838  H   GLY A 169      18.442   8.364 -15.832  1.00  0.73           H  
ATOM   2839 1HA  GLY A 169      16.025   7.204 -14.908  1.00  0.73           H  
ATOM   2840 2HA  GLY A 169      17.629   6.788 -14.310  1.00  0.73           H  
ATOM   2841  N   LYS A 170      17.650   9.018 -12.613  1.00  0.74           N  
ATOM   2842  CA  LYS A 170      17.490   9.730 -11.346  1.00  0.74           C  
ATOM   2843  C   LYS A 170      16.407  10.804 -11.437  1.00  0.74           C  
ATOM   2844  O   LYS A 170      15.649  11.006 -10.493  1.00  0.74           O  
ATOM   2845  CB  LYS A 170      18.800  10.397 -10.932  1.00  0.74           C  
ATOM   2846  CG  LYS A 170      19.895   9.452 -10.480  1.00  0.74           C  
ATOM   2847  CD  LYS A 170      21.169  10.202 -10.101  1.00  0.74           C  
ATOM   2848  CE  LYS A 170      22.305   9.241  -9.726  1.00  0.74           C  
ATOM   2849  NZ  LYS A 170      22.037   8.493  -8.455  1.00  0.74           N  
ATOM   2850  H   LYS A 170      18.559   9.017 -13.083  1.00  0.74           H  
ATOM   2851  HA  LYS A 170      17.198   9.010 -10.582  1.00  0.74           H  
ATOM   2852 1HB  LYS A 170      19.188  10.969 -11.770  1.00  0.74           H  
ATOM   2853 2HB  LYS A 170      18.608  11.097 -10.123  1.00  0.74           H  
ATOM   2854 1HG  LYS A 170      19.545   8.894  -9.617  1.00  0.74           H  
ATOM   2855 2HG  LYS A 170      20.123   8.748 -11.279  1.00  0.74           H  
ATOM   2856 1HD  LYS A 170      21.492  10.810 -10.950  1.00  0.74           H  
ATOM   2857 2HD  LYS A 170      20.968  10.859  -9.259  1.00  0.74           H  
ATOM   2858 1HE  LYS A 170      22.439   8.521 -10.535  1.00  0.74           H  
ATOM   2859 2HE  LYS A 170      23.222   9.816  -9.609  1.00  0.74           H  
ATOM   2860 1HZ  LYS A 170      22.810   7.879  -8.262  1.00  0.74           H  
ATOM   2861 2HZ  LYS A 170      21.919   9.136  -7.694  1.00  0.74           H  
ATOM   2862 3HZ  LYS A 170      21.184   7.916  -8.552  1.00  0.74           H  
ATOM   2863  N   LEU A 171      16.315  11.480 -12.578  1.00  0.75           N  
ATOM   2864  CA  LEU A 171      15.299  12.500 -12.792  1.00  0.75           C  
ATOM   2865  C   LEU A 171      13.908  11.881 -12.784  1.00  0.75           C  
ATOM   2866  O   LEU A 171      13.015  12.332 -12.073  1.00  0.75           O  
ATOM   2867  CB  LEU A 171      15.571  13.212 -14.120  1.00  0.75           C  
ATOM   2868  CG  LEU A 171      14.622  14.275 -14.552  1.00  0.75           C  
ATOM   2869  CD1 LEU A 171      14.567  15.366 -13.512  1.00  0.75           C  
ATOM   2870  CD2 LEU A 171      15.124  14.825 -15.883  1.00  0.75           C  
ATOM   2871  H   LEU A 171      16.990  11.303 -13.320  1.00  0.75           H  
ATOM   2872  HA  LEU A 171      15.360  13.223 -11.982  1.00  0.75           H  
ATOM   2873 1HB  LEU A 171      16.569  13.645 -14.081  1.00  0.75           H  
ATOM   2874 2HB  LEU A 171      15.570  12.465 -14.904  1.00  0.75           H  
ATOM   2875  HG  LEU A 171      13.628  13.857 -14.668  1.00  0.75           H  
ATOM   2876 1HD1 LEU A 171      13.877  16.144 -13.838  1.00  0.75           H  
ATOM   2877 2HD1 LEU A 171      14.221  14.948 -12.566  1.00  0.75           H  
ATOM   2878 3HD1 LEU A 171      15.561  15.791 -13.381  1.00  0.75           H  
ATOM   2879 1HD2 LEU A 171      14.477  15.610 -16.226  1.00  0.75           H  
ATOM   2880 2HD2 LEU A 171      16.125  15.225 -15.741  1.00  0.75           H  
ATOM   2881 3HD2 LEU A 171      15.153  14.027 -16.618  1.00  0.75           H  
ATOM   2882  N   LEU A 172      13.732  10.793 -13.521  1.00  0.77           N  
ATOM   2883  CA  LEU A 172      12.447  10.116 -13.607  1.00  0.77           C  
ATOM   2884  C   LEU A 172      11.997   9.608 -12.236  1.00  0.77           C  
ATOM   2885  O   LEU A 172      10.811   9.638 -11.902  1.00  0.77           O  
ATOM   2886  CB  LEU A 172      12.556   8.934 -14.554  1.00  0.77           C  
ATOM   2887  CG  LEU A 172      12.735   9.209 -16.024  1.00  0.77           C  
ATOM   2888  CD1 LEU A 172      13.002   7.881 -16.730  1.00  0.77           C  
ATOM   2889  CD2 LEU A 172      11.516   9.838 -16.541  1.00  0.77           C  
ATOM   2890  H   LEU A 172      14.515  10.440 -14.071  1.00  0.77           H  
ATOM   2891  HA  LEU A 172      11.708  10.819 -13.986  1.00  0.77           H  
ATOM   2892 1HB  LEU A 172      13.421   8.363 -14.238  1.00  0.77           H  
ATOM   2893 2HB  LEU A 172      11.666   8.340 -14.452  1.00  0.77           H  
ATOM   2894  HG  LEU A 172      13.576   9.875 -16.184  1.00  0.77           H  
ATOM   2895 1HD1 LEU A 172      13.119   8.036 -17.769  1.00  0.77           H  
ATOM   2896 2HD1 LEU A 172      13.911   7.439 -16.327  1.00  0.77           H  
ATOM   2897 3HD1 LEU A 172      12.171   7.208 -16.569  1.00  0.77           H  
ATOM   2898 1HD2 LEU A 172      11.633  10.042 -17.589  1.00  0.77           H  
ATOM   2899 2HD2 LEU A 172      10.694   9.159 -16.390  1.00  0.77           H  
ATOM   2900 3HD2 LEU A 172      11.341  10.761 -16.009  1.00  0.77           H  
ATOM   2901  N   ASP A 173      12.959   9.192 -11.411  1.00  0.78           N  
ATOM   2902  CA  ASP A 173      12.693   8.684 -10.067  1.00  0.78           C  
ATOM   2903  C   ASP A 173      12.116   9.739  -9.112  1.00  0.78           C  
ATOM   2904  O   ASP A 173      11.609   9.381  -8.039  1.00  0.78           O  
ATOM   2905  CB  ASP A 173      13.975   8.091  -9.456  1.00  0.78           C  
ATOM   2906  CG  ASP A 173      13.762   7.357  -8.116  1.00  0.78           C  
ATOM   2907  OD1 ASP A 173      12.935   6.470  -8.037  1.00  0.78           O  
ATOM   2908  OD2 ASP A 173      14.416   7.701  -7.152  1.00  0.78           O  
ATOM   2909  H   ASP A 173      13.923   9.175 -11.750  1.00  0.78           H  
ATOM   2910  HA  ASP A 173      11.964   7.880 -10.159  1.00  0.78           H  
ATOM   2911 1HB  ASP A 173      14.426   7.397 -10.172  1.00  0.78           H  
ATOM   2912 2HB  ASP A 173      14.694   8.897  -9.301  1.00  0.78           H  
ATOM   2913  N   LYS A 174      12.176  11.029  -9.493  1.00  0.77           N  
ATOM   2914  CA  LYS A 174      11.667  12.118  -8.665  1.00  0.77           C  
ATOM   2915  C   LYS A 174      10.172  12.336  -8.871  1.00  0.77           C  
ATOM   2916  O   LYS A 174       9.562  13.174  -8.201  1.00  0.77           O  
ATOM   2917  CB  LYS A 174      12.399  13.426  -8.976  1.00  0.77           C  
ATOM   2918  CG  LYS A 174      13.870  13.423  -8.617  1.00  0.77           C  
ATOM   2919  CD  LYS A 174      14.533  14.762  -8.919  1.00  0.77           C  
ATOM   2920  CE  LYS A 174      16.010  14.733  -8.541  1.00  0.77           C  
ATOM   2921  NZ  LYS A 174      16.683  16.054  -8.767  1.00  0.77           N  
ATOM   2922  H   LYS A 174      12.583  11.278 -10.395  1.00  0.77           H  
ATOM   2923  HA  LYS A 174      11.830  11.860  -7.620  1.00  0.77           H  
ATOM   2924 1HB  LYS A 174      12.313  13.641 -10.039  1.00  0.77           H  
ATOM   2925 2HB  LYS A 174      11.919  14.243  -8.441  1.00  0.77           H  
ATOM   2926 1HG  LYS A 174      13.990  13.188  -7.561  1.00  0.77           H  
ATOM   2927 2HG  LYS A 174      14.364  12.652  -9.199  1.00  0.77           H  
ATOM   2928 1HD  LYS A 174      14.442  14.973  -9.985  1.00  0.77           H  
ATOM   2929 2HD  LYS A 174      14.034  15.553  -8.362  1.00  0.77           H  
ATOM   2930 1HE  LYS A 174      16.100  14.467  -7.489  1.00  0.77           H  
ATOM   2931 2HE  LYS A 174      16.512  13.971  -9.143  1.00  0.77           H  
ATOM   2932 1HZ  LYS A 174      17.656  15.985  -8.501  1.00  0.77           H  
ATOM   2933 2HZ  LYS A 174      16.623  16.315  -9.739  1.00  0.77           H  
ATOM   2934 3HZ  LYS A 174      16.231  16.761  -8.203  1.00  0.77           H  
ATOM   2935  N   PHE A 175       9.580  11.589  -9.795  1.00  0.75           N  
ATOM   2936  CA  PHE A 175       8.175  11.745 -10.116  1.00  0.75           C  
ATOM   2937  C   PHE A 175       7.430  10.449  -9.812  1.00  0.75           C  
ATOM   2938  O   PHE A 175       8.037   9.384  -9.766  1.00  0.75           O  
ATOM   2939  CB  PHE A 175       8.060  12.119 -11.574  1.00  0.75           C  
ATOM   2940  CG  PHE A 175       8.783  13.393 -11.894  1.00  0.75           C  
ATOM   2941  CD1 PHE A 175      10.091  13.339 -12.350  1.00  0.75           C  
ATOM   2942  CD2 PHE A 175       8.198  14.632 -11.728  1.00  0.75           C  
ATOM   2943  CE1 PHE A 175      10.793  14.487 -12.650  1.00  0.75           C  
ATOM   2944  CE2 PHE A 175       8.902  15.787 -12.023  1.00  0.75           C  
ATOM   2945  CZ  PHE A 175      10.203  15.709 -12.490  1.00  0.75           C  
ATOM   2946  H   PHE A 175      10.122  10.903 -10.325  1.00  0.75           H  
ATOM   2947  HA  PHE A 175       7.750  12.541  -9.505  1.00  0.75           H  
ATOM   2948 1HB  PHE A 175       8.496  11.329 -12.182  1.00  0.75           H  
ATOM   2949 2HB  PHE A 175       7.017  12.218 -11.853  1.00  0.75           H  
ATOM   2950  HD1 PHE A 175      10.561  12.365 -12.475  1.00  0.75           H  
ATOM   2951  HD2 PHE A 175       7.178  14.694 -11.360  1.00  0.75           H  
ATOM   2952  HE1 PHE A 175      11.813  14.415 -13.011  1.00  0.75           H  
ATOM   2953  HE2 PHE A 175       8.429  16.760 -11.891  1.00  0.75           H  
ATOM   2954  HZ  PHE A 175      10.756  16.616 -12.725  1.00  0.75           H  
ATOM   2955  N   LYS A 176       6.121  10.528  -9.568  1.00  0.72           N  
ATOM   2956  CA  LYS A 176       5.340   9.325  -9.282  1.00  0.72           C  
ATOM   2957  C   LYS A 176       4.911   8.695 -10.592  1.00  0.72           C  
ATOM   2958  O   LYS A 176       4.902   7.468 -10.761  1.00  0.72           O  
ATOM   2959  CB  LYS A 176       4.122   9.670  -8.428  1.00  0.72           C  
ATOM   2960  CG  LYS A 176       3.258   8.483  -7.989  1.00  0.72           C  
ATOM   2961  CD  LYS A 176       2.145   8.967  -7.059  1.00  0.72           C  
ATOM   2962  CE  LYS A 176       1.240   7.836  -6.583  1.00  0.72           C  
ATOM   2963  NZ  LYS A 176       0.148   8.357  -5.702  1.00  0.72           N  
ATOM   2964  H   LYS A 176       5.620  11.417  -9.653  1.00  0.72           H  
ATOM   2965  HA  LYS A 176       5.965   8.616  -8.748  1.00  0.72           H  
ATOM   2966 1HB  LYS A 176       4.448  10.194  -7.532  1.00  0.72           H  
ATOM   2967 2HB  LYS A 176       3.479  10.359  -8.987  1.00  0.72           H  
ATOM   2968 1HG  LYS A 176       2.821   7.998  -8.860  1.00  0.72           H  
ATOM   2969 2HG  LYS A 176       3.873   7.753  -7.461  1.00  0.72           H  
ATOM   2970 1HD  LYS A 176       2.588   9.453  -6.189  1.00  0.72           H  
ATOM   2971 2HD  LYS A 176       1.538   9.702  -7.591  1.00  0.72           H  
ATOM   2972 1HE  LYS A 176       0.796   7.341  -7.445  1.00  0.72           H  
ATOM   2973 2HE  LYS A 176       1.831   7.107  -6.024  1.00  0.72           H  
ATOM   2974 1HZ  LYS A 176      -0.452   7.599  -5.391  1.00  0.72           H  
ATOM   2975 2HZ  LYS A 176       0.553   8.811  -4.899  1.00  0.72           H  
ATOM   2976 3HZ  LYS A 176      -0.406   9.022  -6.219  1.00  0.72           H  
ATOM   2977  N   LYS A 177       4.537   9.566 -11.519  1.00  0.67           N  
ATOM   2978  CA  LYS A 177       4.070   9.139 -12.824  1.00  0.67           C  
ATOM   2979  C   LYS A 177       4.739   9.882 -13.985  1.00  0.67           C  
ATOM   2980  O   LYS A 177       4.140  10.804 -14.534  1.00  0.67           O  
ATOM   2981  CB  LYS A 177       2.558   9.354 -12.932  1.00  0.67           C  
ATOM   2982  CG  LYS A 177       1.704   8.527 -11.994  1.00  0.67           C  
ATOM   2983  CD  LYS A 177       0.212   8.779 -12.242  1.00  0.67           C  
ATOM   2984  CE  LYS A 177      -0.641   8.015 -11.233  1.00  0.67           C  
ATOM   2985  NZ  LYS A 177      -0.539   6.549 -11.425  1.00  0.67           N  
ATOM   2986  H   LYS A 177       4.553  10.564 -11.278  1.00  0.67           H  
ATOM   2987  HA  LYS A 177       4.275   8.074 -12.939  1.00  0.67           H  
ATOM   2988 1HB  LYS A 177       2.331  10.405 -12.728  1.00  0.67           H  
ATOM   2989 2HB  LYS A 177       2.232   9.136 -13.952  1.00  0.67           H  
ATOM   2990 1HG  LYS A 177       1.927   7.466 -12.128  1.00  0.67           H  
ATOM   2991 2HG  LYS A 177       1.929   8.802 -10.968  1.00  0.67           H  
ATOM   2992 1HD  LYS A 177      -0.001   9.851 -12.160  1.00  0.67           H  
ATOM   2993 2HD  LYS A 177      -0.051   8.455 -13.253  1.00  0.67           H  
ATOM   2994 1HE  LYS A 177      -0.294   8.258 -10.228  1.00  0.67           H  
ATOM   2995 2HE  LYS A 177      -1.684   8.315 -11.331  1.00  0.67           H  
ATOM   2996 1HZ  LYS A 177      -1.090   6.046 -10.719  1.00  0.67           H  
ATOM   2997 2HZ  LYS A 177      -0.866   6.300 -12.344  1.00  0.67           H  
ATOM   2998 3HZ  LYS A 177       0.421   6.262 -11.321  1.00  0.67           H  
ATOM   2999  N   PRO A 178       6.019   9.656 -14.290  1.00  0.63           N  
ATOM   3000  CA  PRO A 178       6.652  10.212 -15.462  1.00  0.63           C  
ATOM   3001  C   PRO A 178       6.220   9.516 -16.734  1.00  0.63           C  
ATOM   3002  O   PRO A 178       6.012   8.291 -16.742  1.00  0.63           O  
ATOM   3003  CB  PRO A 178       8.128   9.980 -15.201  1.00  0.63           C  
ATOM   3004  CG  PRO A 178       8.173   8.757 -14.289  1.00  0.63           C  
ATOM   3005  CD  PRO A 178       6.914   8.868 -13.422  1.00  0.63           C  
ATOM   3006  HA  PRO A 178       6.424  11.287 -15.523  1.00  0.63           H  
ATOM   3007 1HB  PRO A 178       8.613   9.821 -16.163  1.00  0.63           H  
ATOM   3008 2HB  PRO A 178       8.588  10.874 -14.753  1.00  0.63           H  
ATOM   3009 1HG  PRO A 178       8.198   7.834 -14.869  1.00  0.63           H  
ATOM   3010 2HG  PRO A 178       9.094   8.771 -13.683  1.00  0.63           H  
ATOM   3011 1HD  PRO A 178       6.518   7.878 -13.218  1.00  0.63           H  
ATOM   3012 2HD  PRO A 178       7.137   9.404 -12.503  1.00  0.63           H  
ATOM   3013  N   THR A 179       6.225  10.271 -17.815  1.00  0.60           N  
ATOM   3014  CA  THR A 179       6.043   9.711 -19.136  1.00  0.60           C  
ATOM   3015  C   THR A 179       7.224  10.083 -19.998  1.00  0.60           C  
ATOM   3016  O   THR A 179       7.682  11.226 -19.958  1.00  0.60           O  
ATOM   3017  CB  THR A 179       4.746  10.199 -19.803  1.00  0.60           C  
ATOM   3018  OG1 THR A 179       3.625   9.812 -19.022  1.00  0.60           O  
ATOM   3019  CG2 THR A 179       4.602   9.622 -21.182  1.00  0.60           C  
ATOM   3020  H   THR A 179       6.337  11.283 -17.710  1.00  0.60           H  
ATOM   3021  HA  THR A 179       6.010   8.630 -19.058  1.00  0.60           H  
ATOM   3022  HB  THR A 179       4.765  11.277 -19.868  1.00  0.60           H  
ATOM   3023  HG1 THR A 179       2.866  10.334 -19.294  1.00  0.60           H  
ATOM   3024 1HG2 THR A 179       3.692   9.970 -21.598  1.00  0.60           H  
ATOM   3025 2HG2 THR A 179       5.432   9.932 -21.813  1.00  0.60           H  
ATOM   3026 3HG2 THR A 179       4.578   8.536 -21.129  1.00  0.60           H  
ATOM   3027  N   VAL A 180       7.739   9.114 -20.733  1.00  0.58           N  
ATOM   3028  CA  VAL A 180       8.829   9.369 -21.650  1.00  0.58           C  
ATOM   3029  C   VAL A 180       8.389   9.002 -23.045  1.00  0.58           C  
ATOM   3030  O   VAL A 180       7.959   7.869 -23.287  1.00  0.58           O  
ATOM   3031  CB  VAL A 180      10.080   8.570 -21.276  1.00  0.58           C  
ATOM   3032  CG1 VAL A 180      11.204   8.869 -22.289  1.00  0.58           C  
ATOM   3033  CG2 VAL A 180      10.501   8.965 -19.895  1.00  0.58           C  
ATOM   3034  H   VAL A 180       7.323   8.188 -20.674  1.00  0.58           H  
ATOM   3035  HA  VAL A 180       9.074  10.427 -21.626  1.00  0.58           H  
ATOM   3036  HB  VAL A 180       9.858   7.501 -21.309  1.00  0.58           H  
ATOM   3037 1HG1 VAL A 180      12.090   8.319 -22.032  1.00  0.58           H  
ATOM   3038 2HG1 VAL A 180      10.885   8.589 -23.287  1.00  0.58           H  
ATOM   3039 3HG1 VAL A 180      11.429   9.938 -22.273  1.00  0.58           H  
ATOM   3040 1HG2 VAL A 180      11.380   8.405 -19.604  1.00  0.58           H  
ATOM   3041 2HG2 VAL A 180      10.714  10.015 -19.880  1.00  0.58           H  
ATOM   3042 3HG2 VAL A 180       9.701   8.768 -19.203  1.00  0.58           H  
ATOM   3043  N   ILE A 181       8.497   9.962 -23.942  1.00  0.58           N  
ATOM   3044  CA  ILE A 181       8.119   9.763 -25.314  1.00  0.58           C  
ATOM   3045  C   ILE A 181       9.372   9.561 -26.152  1.00  0.58           C  
ATOM   3046  O   ILE A 181      10.290  10.377 -26.134  1.00  0.58           O  
ATOM   3047  CB  ILE A 181       7.318  10.964 -25.846  1.00  0.58           C  
ATOM   3048  CG1 ILE A 181       6.040  11.189 -25.026  1.00  0.58           C  
ATOM   3049  CG2 ILE A 181       6.955  10.687 -27.270  1.00  0.58           C  
ATOM   3050  CD1 ILE A 181       5.342  12.480 -25.336  1.00  0.58           C  
ATOM   3051  H   ILE A 181       8.837  10.873 -23.643  1.00  0.58           H  
ATOM   3052  HA  ILE A 181       7.506   8.870 -25.390  1.00  0.58           H  
ATOM   3053  HB  ILE A 181       7.917  11.864 -25.787  1.00  0.58           H  
ATOM   3054 1HG1 ILE A 181       5.358  10.393 -25.234  1.00  0.58           H  
ATOM   3055 2HG1 ILE A 181       6.288  11.175 -23.963  1.00  0.58           H  
ATOM   3056 1HG2 ILE A 181       6.398  11.517 -27.680  1.00  0.58           H  
ATOM   3057 2HG2 ILE A 181       7.858  10.540 -27.844  1.00  0.58           H  
ATOM   3058 3HG2 ILE A 181       6.352   9.780 -27.303  1.00  0.58           H  
ATOM   3059 1HD1 ILE A 181       4.454  12.571 -24.740  1.00  0.58           H  
ATOM   3060 2HD1 ILE A 181       5.992  13.312 -25.121  1.00  0.58           H  
ATOM   3061 3HD1 ILE A 181       5.072  12.501 -26.373  1.00  0.58           H  
ATOM   3062  N   VAL A 182       9.433   8.445 -26.844  1.00  0.61           N  
ATOM   3063  CA  VAL A 182      10.577   8.104 -27.667  1.00  0.61           C  
ATOM   3064  C   VAL A 182      10.104   8.014 -29.088  1.00  0.61           C  
ATOM   3065  O   VAL A 182       9.042   7.464 -29.362  1.00  0.61           O  
ATOM   3066  CB  VAL A 182      11.225   6.772 -27.232  1.00  0.61           C  
ATOM   3067  CG1 VAL A 182      12.405   6.434 -28.156  1.00  0.61           C  
ATOM   3068  CG2 VAL A 182      11.703   6.894 -25.782  1.00  0.61           C  
ATOM   3069  H   VAL A 182       8.642   7.810 -26.801  1.00  0.61           H  
ATOM   3070  HA  VAL A 182      11.319   8.893 -27.599  1.00  0.61           H  
ATOM   3071  HB  VAL A 182      10.494   5.962 -27.309  1.00  0.61           H  
ATOM   3072 1HG1 VAL A 182      12.867   5.510 -27.851  1.00  0.61           H  
ATOM   3073 2HG1 VAL A 182      12.060   6.330 -29.173  1.00  0.61           H  
ATOM   3074 3HG1 VAL A 182      13.134   7.228 -28.110  1.00  0.61           H  
ATOM   3075 1HG2 VAL A 182      12.162   5.957 -25.466  1.00  0.61           H  
ATOM   3076 2HG2 VAL A 182      12.427   7.693 -25.707  1.00  0.61           H  
ATOM   3077 3HG2 VAL A 182      10.852   7.112 -25.141  1.00  0.61           H  
ATOM   3078  N   GLY A 183      10.825   8.612 -30.000  1.00  0.66           N  
ATOM   3079  CA  GLY A 183      10.346   8.515 -31.355  1.00  0.66           C  
ATOM   3080  C   GLY A 183      10.454   7.103 -31.850  1.00  0.66           C  
ATOM   3081  O   GLY A 183      11.433   6.440 -31.565  1.00  0.66           O  
ATOM   3082  H   GLY A 183      11.686   9.092 -29.770  1.00  0.66           H  
ATOM   3083 1HA  GLY A 183       9.315   8.851 -31.429  1.00  0.66           H  
ATOM   3084 2HA  GLY A 183      10.966   9.151 -31.972  1.00  0.66           H  
ATOM   3085  N   GLY A 184       9.479   6.657 -32.632  1.00  0.74           N  
ATOM   3086  CA  GLY A 184       9.526   5.336 -33.256  1.00  0.74           C  
ATOM   3087  C   GLY A 184      10.057   5.441 -34.680  1.00  0.74           C  
ATOM   3088  O   GLY A 184      10.029   4.476 -35.438  1.00  0.74           O  
ATOM   3089  H   GLY A 184       8.660   7.248 -32.778  1.00  0.74           H  
ATOM   3090 1HA  GLY A 184      10.168   4.676 -32.673  1.00  0.74           H  
ATOM   3091 2HA  GLY A 184       8.541   4.898 -33.259  1.00  0.74           H  
ATOM   3092  N   PHE A 185      10.481   6.649 -35.027  1.00  0.84           N  
ATOM   3093  CA  PHE A 185      10.960   7.045 -36.340  1.00  0.84           C  
ATOM   3094  C   PHE A 185      12.462   7.316 -36.355  1.00  0.84           C  
ATOM   3095  O   PHE A 185      13.027   7.625 -35.308  1.00  0.84           O  
ATOM   3096  CB  PHE A 185      10.269   8.347 -36.713  1.00  0.84           C  
ATOM   3097  CG  PHE A 185      10.415   9.376 -35.609  1.00  0.84           C  
ATOM   3098  CD1 PHE A 185      11.514  10.176 -35.497  1.00  0.84           C  
ATOM   3099  CD2 PHE A 185       9.412   9.563 -34.722  1.00  0.84           C  
ATOM   3100  CE1 PHE A 185      11.633  11.117 -34.510  1.00  0.84           C  
ATOM   3101  CE2 PHE A 185       9.499  10.510 -33.742  1.00  0.84           C  
ATOM   3102  CZ  PHE A 185      10.628  11.281 -33.628  1.00  0.84           C  
ATOM   3103  H   PHE A 185      10.457   7.351 -34.304  1.00  0.84           H  
ATOM   3104  HA  PHE A 185      10.698   6.252 -37.041  1.00  0.84           H  
ATOM   3105 1HB  PHE A 185      10.676   8.765 -37.630  1.00  0.84           H  
ATOM   3106 2HB  PHE A 185       9.206   8.161 -36.872  1.00  0.84           H  
ATOM   3107  HD1 PHE A 185      12.290  10.048 -36.173  1.00  0.84           H  
ATOM   3108  HD2 PHE A 185       8.533   8.949 -34.805  1.00  0.84           H  
ATOM   3109  HE1 PHE A 185      12.528  11.733 -34.439  1.00  0.84           H  
ATOM   3110  HE2 PHE A 185       8.677  10.642 -33.052  1.00  0.84           H  
ATOM   3111  HZ  PHE A 185      10.704  12.032 -32.844  1.00  0.84           H  
ATOM   3112  N   PRO A 186      13.145   7.208 -37.512  1.00  0.94           N  
ATOM   3113  CA  PRO A 186      14.540   7.585 -37.712  1.00  0.94           C  
ATOM   3114  C   PRO A 186      14.837   9.097 -37.749  1.00  0.94           C  
ATOM   3115  O   PRO A 186      15.979   9.505 -37.539  1.00  0.94           O  
ATOM   3116  CB  PRO A 186      14.846   6.930 -39.060  1.00  0.94           C  
ATOM   3117  CG  PRO A 186      13.520   6.867 -39.777  1.00  0.94           C  
ATOM   3118  CD  PRO A 186      12.498   6.623 -38.704  1.00  0.94           C  
ATOM   3119  HA  PRO A 186      15.141   7.110 -36.916  1.00  0.94           H  
ATOM   3120 1HB  PRO A 186      15.591   7.534 -39.603  1.00  0.94           H  
ATOM   3121 2HB  PRO A 186      15.293   5.938 -38.904  1.00  0.94           H  
ATOM   3122 1HG  PRO A 186      13.324   7.795 -40.323  1.00  0.94           H  
ATOM   3123 2HG  PRO A 186      13.545   6.071 -40.523  1.00  0.94           H  
ATOM   3124 1HD  PRO A 186      11.584   7.155 -38.981  1.00  0.94           H  
ATOM   3125 2HD  PRO A 186      12.319   5.551 -38.571  1.00  0.94           H  
ATOM   3126  N   HIS A 187      13.827   9.934 -38.029  1.00  1.02           N  
ATOM   3127  CA  HIS A 187      14.047  11.387 -38.091  1.00  1.02           C  
ATOM   3128  C   HIS A 187      12.729  12.193 -38.074  1.00  1.02           C  
ATOM   3129  O   HIS A 187      11.658  11.643 -38.333  1.00  1.02           O  
ATOM   3130  CB  HIS A 187      14.829  11.790 -39.353  1.00  1.02           C  
ATOM   3131  CG  HIS A 187      14.076  11.623 -40.640  1.00  1.02           C  
ATOM   3132  ND1 HIS A 187      13.929  10.419 -41.290  1.00  1.02           N  
ATOM   3133  CD2 HIS A 187      13.438  12.539 -41.388  1.00  1.02           C  
ATOM   3134  CE1 HIS A 187      13.215  10.602 -42.386  1.00  1.02           C  
ATOM   3135  NE2 HIS A 187      12.896  11.892 -42.469  1.00  1.02           N  
ATOM   3136  H   HIS A 187      12.904   9.569 -38.203  1.00  1.02           H  
ATOM   3137  HA  HIS A 187      14.630  11.697 -37.223  1.00  1.02           H  
ATOM   3138 1HB  HIS A 187      15.126  12.835 -39.274  1.00  1.02           H  
ATOM   3139 2HB  HIS A 187      15.744  11.206 -39.424  1.00  1.02           H  
ATOM   3140  HD1 HIS A 187      14.306   9.535 -41.019  1.00  1.02           H  
ATOM   3141  HD2 HIS A 187      13.301  13.607 -41.259  1.00  1.02           H  
ATOM   3142  HE1 HIS A 187      12.982   9.763 -43.032  1.00  1.02           H  
ATOM   3143  N   GLY A 188      12.834  13.517 -37.851  1.00  1.07           N  
ATOM   3144  CA  GLY A 188      11.680  14.430 -37.981  1.00  1.07           C  
ATOM   3145  C   GLY A 188      11.025  14.946 -36.684  1.00  1.07           C  
ATOM   3146  O   GLY A 188      10.008  15.636 -36.745  1.00  1.07           O  
ATOM   3147  H   GLY A 188      13.737  13.903 -37.623  1.00  1.07           H  
ATOM   3148 1HA  GLY A 188      11.992  15.288 -38.574  1.00  1.07           H  
ATOM   3149 2HA  GLY A 188      10.916  13.928 -38.574  1.00  1.07           H  
ATOM   3150  N   ASP A 189      11.630  14.671 -35.530  1.00  1.08           N  
ATOM   3151  CA  ASP A 189      11.113  15.093 -34.211  1.00  1.08           C  
ATOM   3152  C   ASP A 189       9.660  14.599 -34.087  1.00  1.08           C  
ATOM   3153  O   ASP A 189       9.341  13.552 -34.632  1.00  1.08           O  
ATOM   3154  CB  ASP A 189      11.184  16.637 -34.065  1.00  1.08           C  
ATOM   3155  CG  ASP A 189      11.226  17.201 -32.568  1.00  1.08           C  
ATOM   3156  OD1 ASP A 189      11.165  16.434 -31.656  1.00  1.08           O  
ATOM   3157  OD2 ASP A 189      11.299  18.412 -32.385  1.00  1.08           O  
ATOM   3158  H   ASP A 189      12.466  14.110 -35.560  1.00  1.08           H  
ATOM   3159  HA  ASP A 189      11.708  14.626 -33.423  1.00  1.08           H  
ATOM   3160 1HB  ASP A 189      12.077  16.995 -34.577  1.00  1.08           H  
ATOM   3161 2HB  ASP A 189      10.328  17.084 -34.577  1.00  1.08           H  
ATOM   3162  N   PHE A 190       8.754  15.367 -33.474  1.00  1.07           N  
ATOM   3163  CA  PHE A 190       7.386  14.856 -33.311  1.00  1.07           C  
ATOM   3164  C   PHE A 190       6.361  15.813 -33.921  1.00  1.07           C  
ATOM   3165  O   PHE A 190       6.498  17.034 -33.832  1.00  1.07           O  
ATOM   3166  CB  PHE A 190       7.103  14.639 -31.820  1.00  1.07           C  
ATOM   3167  CG  PHE A 190       8.042  13.649 -31.180  1.00  1.07           C  
ATOM   3168  CD1 PHE A 190       9.262  14.081 -30.734  1.00  1.07           C  
ATOM   3169  CD2 PHE A 190       7.729  12.330 -31.003  1.00  1.07           C  
ATOM   3170  CE1 PHE A 190      10.155  13.234 -30.149  1.00  1.07           C  
ATOM   3171  CE2 PHE A 190       8.646  11.482 -30.387  1.00  1.07           C  
ATOM   3172  CZ  PHE A 190       9.849  11.944 -29.969  1.00  1.07           C  
ATOM   3173  H   PHE A 190       9.026  16.246 -33.060  1.00  1.07           H  
ATOM   3174  HA  PHE A 190       7.299  13.898 -33.824  1.00  1.07           H  
ATOM   3175 1HB  PHE A 190       7.186  15.586 -31.289  1.00  1.07           H  
ATOM   3176 2HB  PHE A 190       6.084  14.273 -31.696  1.00  1.07           H  
ATOM   3177  HD1 PHE A 190       9.519  15.124 -30.860  1.00  1.07           H  
ATOM   3178  HD2 PHE A 190       6.762  11.959 -31.347  1.00  1.07           H  
ATOM   3179  HE1 PHE A 190      11.114  13.605 -29.815  1.00  1.07           H  
ATOM   3180  HE2 PHE A 190       8.422  10.446 -30.233  1.00  1.07           H  
ATOM   3181  HZ  PHE A 190      10.569  11.286 -29.489  1.00  1.07           H  
ATOM   3182  N   LYS A 191       5.304  15.259 -34.512  1.00  1.02           N  
ATOM   3183  CA  LYS A 191       4.264  16.079 -35.151  1.00  1.02           C  
ATOM   3184  C   LYS A 191       3.339  16.862 -34.203  1.00  1.02           C  
ATOM   3185  O   LYS A 191       2.649  17.783 -34.645  1.00  1.02           O  
ATOM   3186  CB  LYS A 191       3.390  15.212 -36.060  1.00  1.02           C  
ATOM   3187  CG  LYS A 191       2.456  14.301 -35.310  1.00  1.02           C  
ATOM   3188  CD  LYS A 191       1.626  13.412 -36.220  1.00  1.02           C  
ATOM   3189  CE  LYS A 191       0.656  12.621 -35.369  1.00  1.02           C  
ATOM   3190  NZ  LYS A 191       1.395  11.835 -34.375  1.00  1.02           N  
ATOM   3191  H   LYS A 191       5.240  14.228 -34.543  1.00  1.02           H  
ATOM   3192  HA  LYS A 191       4.771  16.812 -35.779  1.00  1.02           H  
ATOM   3193 1HB  LYS A 191       2.795  15.848 -36.713  1.00  1.02           H  
ATOM   3194 2HB  LYS A 191       4.025  14.588 -36.688  1.00  1.02           H  
ATOM   3195 1HG  LYS A 191       3.041  13.664 -34.639  1.00  1.02           H  
ATOM   3196 2HG  LYS A 191       1.774  14.892 -34.705  1.00  1.02           H  
ATOM   3197 1HD  LYS A 191       1.078  14.010 -36.946  1.00  1.02           H  
ATOM   3198 2HD  LYS A 191       2.278  12.712 -36.745  1.00  1.02           H  
ATOM   3199 1HE  LYS A 191      -0.017  13.302 -34.851  1.00  1.02           H  
ATOM   3200 2HE  LYS A 191       0.066  11.943 -35.992  1.00  1.02           H  
ATOM   3201 1HZ  LYS A 191       0.765  11.302 -33.771  1.00  1.02           H  
ATOM   3202 2HZ  LYS A 191       2.044  11.190 -34.829  1.00  1.02           H  
ATOM   3203 3HZ  LYS A 191       1.948  12.438 -33.797  1.00  1.02           H  
ATOM   3204  N   SER A 192       3.274  16.477 -32.928  1.00  0.97           N  
ATOM   3205  CA  SER A 192       2.323  17.110 -32.013  1.00  0.97           C  
ATOM   3206  C   SER A 192       2.927  18.054 -30.982  1.00  0.97           C  
ATOM   3207  O   SER A 192       4.013  17.833 -30.438  1.00  0.97           O  
ATOM   3208  CB  SER A 192       1.521  16.049 -31.293  1.00  0.97           C  
ATOM   3209  OG  SER A 192       0.727  15.323 -32.192  1.00  0.97           O  
ATOM   3210  H   SER A 192       3.879  15.735 -32.610  1.00  0.97           H  
ATOM   3211  HA  SER A 192       1.626  17.693 -32.615  1.00  0.97           H  
ATOM   3212 1HB  SER A 192       2.199  15.372 -30.776  1.00  0.97           H  
ATOM   3213 2HB  SER A 192       0.889  16.519 -30.540  1.00  0.97           H  
ATOM   3214  HG  SER A 192       0.213  15.978 -32.680  1.00  0.97           H  
ATOM   3215  N   LYS A 193       2.145  19.067 -30.621  1.00  0.90           N  
ATOM   3216  CA  LYS A 193       2.553  20.048 -29.624  1.00  0.90           C  
ATOM   3217  C   LYS A 193       2.317  19.538 -28.217  1.00  0.90           C  
ATOM   3218  O   LYS A 193       1.362  19.928 -27.550  1.00  0.90           O  
ATOM   3219  CB  LYS A 193       1.784  21.351 -29.831  1.00  0.90           C  
ATOM   3220  CG  LYS A 193       2.331  22.572 -29.074  1.00  0.90           C  
ATOM   3221  CD  LYS A 193       1.748  22.698 -27.655  1.00  0.90           C  
ATOM   3222  CE  LYS A 193       2.189  24.023 -26.995  1.00  0.90           C  
ATOM   3223  NZ  LYS A 193       1.655  24.185 -25.600  1.00  0.90           N  
ATOM   3224  H   LYS A 193       1.255  19.181 -31.082  1.00  0.90           H  
ATOM   3225  HA  LYS A 193       3.621  20.240 -29.737  1.00  0.90           H  
ATOM   3226 1HB  LYS A 193       1.770  21.599 -30.892  1.00  0.90           H  
ATOM   3227 2HB  LYS A 193       0.749  21.210 -29.517  1.00  0.90           H  
ATOM   3228 1HG  LYS A 193       3.415  22.485 -28.997  1.00  0.90           H  
ATOM   3229 2HG  LYS A 193       2.097  23.477 -29.634  1.00  0.90           H  
ATOM   3230 1HD  LYS A 193       0.660  22.660 -27.697  1.00  0.90           H  
ATOM   3231 2HD  LYS A 193       2.103  21.868 -27.032  1.00  0.90           H  
ATOM   3232 1HE  LYS A 193       3.276  24.058 -26.960  1.00  0.90           H  
ATOM   3233 2HE  LYS A 193       1.828  24.850 -27.605  1.00  0.90           H  
ATOM   3234 1HZ  LYS A 193       1.965  25.057 -25.216  1.00  0.90           H  
ATOM   3235 2HZ  LYS A 193       0.652  24.163 -25.609  1.00  0.90           H  
ATOM   3236 3HZ  LYS A 193       1.997  23.425 -24.993  1.00  0.90           H  
ATOM   3237  N   VAL A 194       3.191  18.649 -27.785  1.00  0.83           N  
ATOM   3238  CA  VAL A 194       3.049  18.030 -26.478  1.00  0.83           C  
ATOM   3239  C   VAL A 194       3.953  18.675 -25.452  1.00  0.83           C  
ATOM   3240  O   VAL A 194       5.173  18.713 -25.610  1.00  0.83           O  
ATOM   3241  CB  VAL A 194       3.355  16.534 -26.576  1.00  0.83           C  
ATOM   3242  CG1 VAL A 194       3.251  15.863 -25.211  1.00  0.83           C  
ATOM   3243  CG2 VAL A 194       2.380  15.938 -27.531  1.00  0.83           C  
ATOM   3244  H   VAL A 194       3.935  18.375 -28.429  1.00  0.83           H  
ATOM   3245  HA  VAL A 194       2.014  18.147 -26.149  1.00  0.83           H  
ATOM   3246  HB  VAL A 194       4.372  16.391 -26.942  1.00  0.83           H  
ATOM   3247 1HG1 VAL A 194       3.468  14.807 -25.320  1.00  0.83           H  
ATOM   3248 2HG1 VAL A 194       3.969  16.311 -24.523  1.00  0.83           H  
ATOM   3249 3HG1 VAL A 194       2.242  15.993 -24.818  1.00  0.83           H  
ATOM   3250 1HG2 VAL A 194       2.575  14.911 -27.625  1.00  0.83           H  
ATOM   3251 2HG2 VAL A 194       1.378  16.088 -27.159  1.00  0.83           H  
ATOM   3252 3HG2 VAL A 194       2.485  16.418 -28.494  1.00  0.83           H  
ATOM   3253  N   ASP A 195       3.340  19.204 -24.405  1.00  0.75           N  
ATOM   3254  CA  ASP A 195       4.077  19.875 -23.353  1.00  0.75           C  
ATOM   3255  C   ASP A 195       5.036  18.905 -22.686  1.00  0.75           C  
ATOM   3256  O   ASP A 195       4.715  17.730 -22.508  1.00  0.75           O  
ATOM   3257  CB  ASP A 195       3.125  20.483 -22.326  1.00  0.75           C  
ATOM   3258  CG  ASP A 195       2.355  21.712 -22.861  1.00  0.75           C  
ATOM   3259  OD1 ASP A 195       2.680  22.204 -23.932  1.00  0.75           O  
ATOM   3260  OD2 ASP A 195       1.450  22.144 -22.198  1.00  0.75           O  
ATOM   3261  H   ASP A 195       2.333  19.137 -24.346  1.00  0.75           H  
ATOM   3262  HA  ASP A 195       4.663  20.679 -23.799  1.00  0.75           H  
ATOM   3263 1HB  ASP A 195       2.403  19.728 -22.012  1.00  0.75           H  
ATOM   3264 2HB  ASP A 195       3.691  20.781 -21.442  1.00  0.75           H  
ATOM   3265  N   GLY A 196       6.197  19.404 -22.297  1.00  0.69           N  
ATOM   3266  CA  GLY A 196       7.177  18.573 -21.628  1.00  0.69           C  
ATOM   3267  C   GLY A 196       8.583  19.096 -21.855  1.00  0.69           C  
ATOM   3268  O   GLY A 196       8.775  20.219 -22.328  1.00  0.69           O  
ATOM   3269  H   GLY A 196       6.407  20.374 -22.480  1.00  0.69           H  
ATOM   3270 1HA  GLY A 196       6.965  18.539 -20.559  1.00  0.69           H  
ATOM   3271 2HA  GLY A 196       7.099  17.554 -21.994  1.00  0.69           H  
ATOM   3272  N   VAL A 197       9.560  18.280 -21.494  1.00  0.64           N  
ATOM   3273  CA  VAL A 197      10.962  18.658 -21.603  1.00  0.64           C  
ATOM   3274  C   VAL A 197      11.705  17.805 -22.627  1.00  0.64           C  
ATOM   3275  O   VAL A 197      11.716  16.578 -22.525  1.00  0.64           O  
ATOM   3276  CB  VAL A 197      11.638  18.492 -20.232  1.00  0.64           C  
ATOM   3277  CG1 VAL A 197      13.100  18.854 -20.334  1.00  0.64           C  
ATOM   3278  CG2 VAL A 197      10.926  19.338 -19.199  1.00  0.64           C  
ATOM   3279  H   VAL A 197       9.293  17.372 -21.112  1.00  0.64           H  
ATOM   3280  HA  VAL A 197      11.020  19.703 -21.907  1.00  0.64           H  
ATOM   3281  HB  VAL A 197      11.575  17.466 -19.939  1.00  0.64           H  
ATOM   3282 1HG1 VAL A 197      13.583  18.714 -19.368  1.00  0.64           H  
ATOM   3283 2HG1 VAL A 197      13.582  18.221 -21.073  1.00  0.64           H  
ATOM   3284 3HG1 VAL A 197      13.199  19.895 -20.638  1.00  0.64           H  
ATOM   3285 1HG2 VAL A 197      11.400  19.200 -18.229  1.00  0.64           H  
ATOM   3286 2HG2 VAL A 197      10.982  20.388 -19.489  1.00  0.64           H  
ATOM   3287 3HG2 VAL A 197       9.881  19.034 -19.135  1.00  0.64           H  
ATOM   3288  N   LYS A 198      12.342  18.444 -23.614  1.00  0.61           N  
ATOM   3289  CA  LYS A 198      13.080  17.660 -24.603  1.00  0.61           C  
ATOM   3290  C   LYS A 198      14.477  17.321 -24.091  1.00  0.61           C  
ATOM   3291  O   LYS A 198      15.252  18.217 -23.746  1.00  0.61           O  
ATOM   3292  CB  LYS A 198      13.162  18.367 -25.964  1.00  0.61           C  
ATOM   3293  CG  LYS A 198      11.813  18.485 -26.693  1.00  0.61           C  
ATOM   3294  CD  LYS A 198      11.950  19.093 -28.105  1.00  0.61           C  
ATOM   3295  CE  LYS A 198      10.568  19.276 -28.750  1.00  0.61           C  
ATOM   3296  NZ  LYS A 198      10.633  19.850 -30.138  1.00  0.61           N  
ATOM   3297  H   LYS A 198      12.306  19.452 -23.673  1.00  0.61           H  
ATOM   3298  HA  LYS A 198      12.548  16.729 -24.756  1.00  0.61           H  
ATOM   3299 1HB  LYS A 198      13.571  19.368 -25.837  1.00  0.61           H  
ATOM   3300 2HB  LYS A 198      13.845  17.815 -26.617  1.00  0.61           H  
ATOM   3301 1HG  LYS A 198      11.394  17.491 -26.805  1.00  0.61           H  
ATOM   3302 2HG  LYS A 198      11.123  19.086 -26.102  1.00  0.61           H  
ATOM   3303 1HD  LYS A 198      12.457  20.056 -28.052  1.00  0.61           H  
ATOM   3304 2HD  LYS A 198      12.545  18.424 -28.738  1.00  0.61           H  
ATOM   3305 1HE  LYS A 198      10.053  18.315 -28.789  1.00  0.61           H  
ATOM   3306 2HE  LYS A 198       9.997  19.958 -28.123  1.00  0.61           H  
ATOM   3307 1HZ  LYS A 198       9.702  19.964 -30.492  1.00  0.61           H  
ATOM   3308 2HZ  LYS A 198      11.095  20.739 -30.123  1.00  0.61           H  
ATOM   3309 3HZ  LYS A 198      11.131  19.225 -30.792  1.00  0.61           H  
ATOM   3310  N   ILE A 199      14.752  16.021 -24.021  1.00  0.60           N  
ATOM   3311  CA  ILE A 199      15.992  15.439 -23.505  1.00  0.60           C  
ATOM   3312  C   ILE A 199      16.760  14.692 -24.595  1.00  0.60           C  
ATOM   3313  O   ILE A 199      16.176  13.922 -25.360  1.00  0.60           O  
ATOM   3314  CB  ILE A 199      15.704  14.447 -22.348  1.00  0.60           C  
ATOM   3315  CG1 ILE A 199      14.913  15.111 -21.221  1.00  0.60           C  
ATOM   3316  CG2 ILE A 199      17.028  13.882 -21.776  1.00  0.60           C  
ATOM   3317  CD1 ILE A 199      15.633  16.222 -20.546  1.00  0.60           C  
ATOM   3318  H   ILE A 199      14.034  15.389 -24.370  1.00  0.60           H  
ATOM   3319  HA  ILE A 199      16.627  16.241 -23.128  1.00  0.60           H  
ATOM   3320  HB  ILE A 199      15.094  13.635 -22.727  1.00  0.60           H  
ATOM   3321 1HG1 ILE A 199      13.975  15.492 -21.623  1.00  0.60           H  
ATOM   3322 2HG1 ILE A 199      14.688  14.365 -20.483  1.00  0.60           H  
ATOM   3323 1HG2 ILE A 199      16.813  13.185 -20.972  1.00  0.60           H  
ATOM   3324 2HG2 ILE A 199      17.587  13.364 -22.550  1.00  0.60           H  
ATOM   3325 3HG2 ILE A 199      17.629  14.708 -21.388  1.00  0.60           H  
ATOM   3326 1HD1 ILE A 199      15.015  16.630 -19.750  1.00  0.60           H  
ATOM   3327 2HD1 ILE A 199      16.560  15.848 -20.127  1.00  0.60           H  
ATOM   3328 3HD1 ILE A 199      15.852  17.001 -21.268  1.00  0.60           H  
ATOM   3329  N   SER A 200      18.056  14.937 -24.672  1.00  0.62           N  
ATOM   3330  CA  SER A 200      18.923  14.264 -25.624  1.00  0.62           C  
ATOM   3331  C   SER A 200      19.893  13.376 -24.867  1.00  0.62           C  
ATOM   3332  O   SER A 200      20.512  13.819 -23.912  1.00  0.62           O  
ATOM   3333  CB  SER A 200      19.683  15.273 -26.457  1.00  0.62           C  
ATOM   3334  OG  SER A 200      20.628  14.639 -27.263  1.00  0.62           O  
ATOM   3335  H   SER A 200      18.463  15.599 -24.015  1.00  0.62           H  
ATOM   3336  HA  SER A 200      18.318  13.643 -26.285  1.00  0.62           H  
ATOM   3337 1HB  SER A 200      18.987  15.826 -27.077  1.00  0.62           H  
ATOM   3338 2HB  SER A 200      20.172  15.994 -25.814  1.00  0.62           H  
ATOM   3339  HG  SER A 200      20.914  15.298 -27.912  1.00  0.62           H  
ATOM   3340  N   LEU A 201      20.038  12.121 -25.262  1.00  0.66           N  
ATOM   3341  CA  LEU A 201      20.984  11.285 -24.526  1.00  0.66           C  
ATOM   3342  C   LEU A 201      22.397  11.427 -25.121  1.00  0.66           C  
ATOM   3343  O   LEU A 201      23.405  11.290 -24.424  1.00  0.66           O  
ATOM   3344  CB  LEU A 201      20.484   9.836 -24.511  1.00  0.66           C  
ATOM   3345  CG  LEU A 201      19.098   9.644 -23.801  1.00  0.66           C  
ATOM   3346  CD1 LEU A 201      18.669   8.167 -23.895  1.00  0.66           C  
ATOM   3347  CD2 LEU A 201      19.184  10.131 -22.325  1.00  0.66           C  
ATOM   3348  H   LEU A 201      19.508  11.763 -26.042  1.00  0.66           H  
ATOM   3349  HA  LEU A 201      21.018  11.625 -23.496  1.00  0.66           H  
ATOM   3350 1HB  LEU A 201      20.391   9.484 -25.535  1.00  0.66           H  
ATOM   3351 2HB  LEU A 201      21.220   9.212 -23.999  1.00  0.66           H  
ATOM   3352  HG  LEU A 201      18.353  10.235 -24.322  1.00  0.66           H  
ATOM   3353 1HD1 LEU A 201      17.695   8.038 -23.425  1.00  0.66           H  
ATOM   3354 2HD1 LEU A 201      18.608   7.869 -24.941  1.00  0.66           H  
ATOM   3355 3HD1 LEU A 201      19.400   7.539 -23.388  1.00  0.66           H  
ATOM   3356 1HD2 LEU A 201      18.216  10.011 -21.839  1.00  0.66           H  
ATOM   3357 2HD2 LEU A 201      19.924   9.554 -21.797  1.00  0.66           H  
ATOM   3358 3HD2 LEU A 201      19.474  11.187 -22.299  1.00  0.66           H  
ATOM   3359  N   TYR A 202      22.452  11.677 -26.429  1.00  0.70           N  
ATOM   3360  CA  TYR A 202      23.695  11.867 -27.176  1.00  0.70           C  
ATOM   3361  C   TYR A 202      23.564  13.003 -28.172  1.00  0.70           C  
ATOM   3362  O   TYR A 202      22.481  13.273 -28.684  1.00  0.70           O  
ATOM   3363  CB  TYR A 202      24.115  10.612 -27.913  1.00  0.70           C  
ATOM   3364  CG  TYR A 202      24.413   9.455 -27.033  1.00  0.70           C  
ATOM   3365  CD1 TYR A 202      23.407   8.646 -26.630  1.00  0.70           C  
ATOM   3366  CD2 TYR A 202      25.715   9.190 -26.645  1.00  0.70           C  
ATOM   3367  CE1 TYR A 202      23.661   7.576 -25.850  1.00  0.70           C  
ATOM   3368  CE2 TYR A 202      25.978   8.097 -25.845  1.00  0.70           C  
ATOM   3369  CZ  TYR A 202      24.937   7.286 -25.450  1.00  0.70           C  
ATOM   3370  OH  TYR A 202      25.162   6.178 -24.659  1.00  0.70           O  
ATOM   3371  H   TYR A 202      21.583  11.771 -26.932  1.00  0.70           H  
ATOM   3372  HA  TYR A 202      24.484  12.131 -26.475  1.00  0.70           H  
ATOM   3373 1HB  TYR A 202      23.334  10.335 -28.596  1.00  0.70           H  
ATOM   3374 2HB  TYR A 202      25.000  10.821 -28.512  1.00  0.70           H  
ATOM   3375  HD1 TYR A 202      22.390   8.861 -26.941  1.00  0.70           H  
ATOM   3376  HD2 TYR A 202      26.527   9.839 -26.971  1.00  0.70           H  
ATOM   3377  HE1 TYR A 202      22.855   6.949 -25.549  1.00  0.70           H  
ATOM   3378  HE2 TYR A 202      26.997   7.875 -25.534  1.00  0.70           H  
ATOM   3379  HH  TYR A 202      24.316   5.673 -24.548  1.00  0.70           H  
ATOM   3380  N   ARG A 203      24.680  13.639 -28.501  1.00  0.76           N  
ATOM   3381  CA  ARG A 203      24.666  14.652 -29.552  1.00  0.76           C  
ATOM   3382  C   ARG A 203      24.409  14.020 -30.932  1.00  0.76           C  
ATOM   3383  O   ARG A 203      23.800  14.635 -31.808  1.00  0.76           O  
ATOM   3384  CB  ARG A 203      25.972  15.419 -29.547  1.00  0.76           C  
ATOM   3385  CG  ARG A 203      26.147  16.320 -28.331  1.00  0.76           C  
ATOM   3386  CD  ARG A 203      27.467  17.005 -28.309  1.00  0.76           C  
ATOM   3387  NE  ARG A 203      27.602  17.874 -27.147  1.00  0.76           N  
ATOM   3388  CZ  ARG A 203      28.751  18.448 -26.745  1.00  0.76           C  
ATOM   3389  NH1 ARG A 203      29.863  18.237 -27.413  1.00  0.76           N  
ATOM   3390  NH2 ARG A 203      28.762  19.225 -25.675  1.00  0.76           N  
ATOM   3391  H   ARG A 203      25.545  13.410 -28.033  1.00  0.76           H  
ATOM   3392  HA  ARG A 203      23.857  15.353 -29.342  1.00  0.76           H  
ATOM   3393 1HB  ARG A 203      26.809  14.721 -29.578  1.00  0.76           H  
ATOM   3394 2HB  ARG A 203      26.031  16.042 -30.439  1.00  0.76           H  
ATOM   3395 1HG  ARG A 203      25.364  17.079 -28.324  1.00  0.76           H  
ATOM   3396 2HG  ARG A 203      26.067  15.712 -27.432  1.00  0.76           H  
ATOM   3397 1HD  ARG A 203      28.262  16.261 -28.274  1.00  0.76           H  
ATOM   3398 2HD  ARG A 203      27.578  17.613 -29.206  1.00  0.76           H  
ATOM   3399  HE  ARG A 203      26.771  18.063 -26.606  1.00  0.76           H  
ATOM   3400 1HH1 ARG A 203      29.856  17.644 -28.231  1.00  0.76           H  
ATOM   3401 2HH1 ARG A 203      30.724  18.669 -27.110  1.00  0.76           H  
ATOM   3402 1HH2 ARG A 203      27.908  19.391 -25.160  1.00  0.76           H  
ATOM   3403 2HH2 ARG A 203      29.624  19.656 -25.373  1.00  0.76           H  
ATOM   3404  N   GLU A 204      24.897  12.792 -31.118  1.00  0.79           N  
ATOM   3405  CA  GLU A 204      24.721  12.059 -32.367  1.00  0.79           C  
ATOM   3406  C   GLU A 204      23.362  11.369 -32.317  1.00  0.79           C  
ATOM   3407  O   GLU A 204      22.946  10.967 -31.235  1.00  0.79           O  
ATOM   3408  CB  GLU A 204      25.837  11.030 -32.533  1.00  0.79           C  
ATOM   3409  CG  GLU A 204      27.222  11.640 -32.698  1.00  0.79           C  
ATOM   3410  CD  GLU A 204      28.309  10.610 -32.901  1.00  0.79           C  
ATOM   3411  OE1 GLU A 204      28.064   9.454 -32.647  1.00  0.79           O  
ATOM   3412  OE2 GLU A 204      29.382  10.983 -33.314  1.00  0.79           O  
ATOM   3413  H   GLU A 204      25.390  12.353 -30.358  1.00  0.79           H  
ATOM   3414  HA  GLU A 204      24.753  12.772 -33.188  1.00  0.79           H  
ATOM   3415 1HB  GLU A 204      25.861  10.387 -31.652  1.00  0.79           H  
ATOM   3416 2HB  GLU A 204      25.640  10.392 -33.390  1.00  0.79           H  
ATOM   3417 1HG  GLU A 204      27.207  12.312 -33.556  1.00  0.79           H  
ATOM   3418 2HG  GLU A 204      27.449  12.234 -31.812  1.00  0.79           H  
ATOM   3419  N   PRO A 205      22.664  11.175 -33.446  1.00  0.81           N  
ATOM   3420  CA  PRO A 205      21.368  10.532 -33.478  1.00  0.81           C  
ATOM   3421  C   PRO A 205      21.373   9.073 -33.113  1.00  0.81           C  
ATOM   3422  O   PRO A 205      22.273   8.315 -33.483  1.00  0.81           O  
ATOM   3423  CB  PRO A 205      20.917  10.761 -34.921  1.00  0.81           C  
ATOM   3424  CG  PRO A 205      22.210  10.951 -35.711  1.00  0.81           C  
ATOM   3425  CD  PRO A 205      23.163  11.640 -34.745  1.00  0.81           C  
ATOM   3426  HA  PRO A 205      20.731  11.041 -32.778  1.00  0.81           H  
ATOM   3427 1HB  PRO A 205      20.322   9.898 -35.262  1.00  0.81           H  
ATOM   3428 2HB  PRO A 205      20.250  11.638 -34.962  1.00  0.81           H  
ATOM   3429 1HG  PRO A 205      22.588   9.973 -36.049  1.00  0.81           H  
ATOM   3430 2HG  PRO A 205      22.018  11.546 -36.617  1.00  0.81           H  
ATOM   3431 1HD  PRO A 205      24.185  11.297 -34.935  1.00  0.81           H  
ATOM   3432 2HD  PRO A 205      23.066  12.736 -34.820  1.00  0.81           H  
ATOM   3433  N   LEU A 206      20.321   8.692 -32.401  1.00  0.80           N  
ATOM   3434  CA  LEU A 206      20.092   7.312 -31.971  1.00  0.80           C  
ATOM   3435  C   LEU A 206      18.890   6.594 -32.559  1.00  0.80           C  
ATOM   3436  O   LEU A 206      17.843   7.188 -32.813  1.00  0.80           O  
ATOM   3437  CB  LEU A 206      19.951   7.231 -30.458  1.00  0.80           C  
ATOM   3438  CG  LEU A 206      21.186   6.951 -29.635  1.00  0.80           C  
ATOM   3439  CD1 LEU A 206      22.198   8.036 -29.816  1.00  0.80           C  
ATOM   3440  CD2 LEU A 206      20.742   6.829 -28.169  1.00  0.80           C  
ATOM   3441  H   LEU A 206      19.644   9.425 -32.137  1.00  0.80           H  
ATOM   3442  HA  LEU A 206      20.976   6.742 -32.249  1.00  0.80           H  
ATOM   3443 1HB  LEU A 206      19.520   8.164 -30.102  1.00  0.80           H  
ATOM   3444 2HB  LEU A 206      19.253   6.430 -30.252  1.00  0.80           H  
ATOM   3445  HG  LEU A 206      21.633   6.011 -29.956  1.00  0.80           H  
ATOM   3446 1HD1 LEU A 206      23.071   7.815 -29.223  1.00  0.80           H  
ATOM   3447 2HD1 LEU A 206      22.496   8.096 -30.849  1.00  0.80           H  
ATOM   3448 3HD1 LEU A 206      21.766   8.984 -29.511  1.00  0.80           H  
ATOM   3449 1HD2 LEU A 206      21.592   6.598 -27.546  1.00  0.80           H  
ATOM   3450 2HD2 LEU A 206      20.294   7.767 -27.844  1.00  0.80           H  
ATOM   3451 3HD2 LEU A 206      20.011   6.033 -28.077  1.00  0.80           H  
ATOM   3452  N   MET A 207      19.028   5.279 -32.699  1.00  0.77           N  
ATOM   3453  CA  MET A 207      17.889   4.433 -33.019  1.00  0.77           C  
ATOM   3454  C   MET A 207      16.981   4.447 -31.799  1.00  0.77           C  
ATOM   3455  O   MET A 207      17.468   4.422 -30.661  1.00  0.77           O  
ATOM   3456  CB  MET A 207      18.288   2.986 -33.342  1.00  0.77           C  
ATOM   3457  CG  MET A 207      17.088   2.092 -33.805  1.00  0.77           C  
ATOM   3458  SD  MET A 207      17.535   0.396 -34.207  1.00  0.77           S  
ATOM   3459  CE  MET A 207      15.901  -0.336 -34.447  1.00  0.77           C  
ATOM   3460  H   MET A 207      19.931   4.858 -32.532  1.00  0.77           H  
ATOM   3461  HA  MET A 207      17.343   4.860 -33.861  1.00  0.77           H  
ATOM   3462 1HB  MET A 207      19.033   2.981 -34.135  1.00  0.77           H  
ATOM   3463 2HB  MET A 207      18.736   2.522 -32.462  1.00  0.77           H  
ATOM   3464 1HG  MET A 207      16.340   2.050 -33.055  1.00  0.77           H  
ATOM   3465 2HG  MET A 207      16.639   2.540 -34.692  1.00  0.77           H  
ATOM   3466 1HE  MET A 207      16.011  -1.389 -34.698  1.00  0.77           H  
ATOM   3467 2HE  MET A 207      15.310  -0.243 -33.540  1.00  0.77           H  
ATOM   3468 3HE  MET A 207      15.395   0.174 -35.258  1.00  0.77           H  
ATOM   3469  N   ALA A 208      15.677   4.419 -32.029  1.00  0.72           N  
ATOM   3470  CA  ALA A 208      14.693   4.411 -30.956  1.00  0.72           C  
ATOM   3471  C   ALA A 208      14.920   3.274 -29.975  1.00  0.72           C  
ATOM   3472  O   ALA A 208      14.728   3.430 -28.778  1.00  0.72           O  
ATOM   3473  CB  ALA A 208      13.331   4.276 -31.556  1.00  0.72           C  
ATOM   3474  H   ALA A 208      15.348   4.446 -32.985  1.00  0.72           H  
ATOM   3475  HA  ALA A 208      14.766   5.354 -30.419  1.00  0.72           H  
ATOM   3476 1HB  ALA A 208      12.571   4.302 -30.775  1.00  0.72           H  
ATOM   3477 2HB  ALA A 208      13.183   5.088 -32.254  1.00  0.72           H  
ATOM   3478 3HB  ALA A 208      13.271   3.343 -32.084  1.00  0.72           H  
ATOM   3479  N   TRP A 209      15.371   2.134 -30.476  1.00  0.68           N  
ATOM   3480  CA  TRP A 209      15.626   0.967 -29.648  1.00  0.68           C  
ATOM   3481  C   TRP A 209      16.650   1.266 -28.583  1.00  0.68           C  
ATOM   3482  O   TRP A 209      16.440   0.938 -27.412  1.00  0.68           O  
ATOM   3483  CB  TRP A 209      16.138  -0.162 -30.509  1.00  0.68           C  
ATOM   3484  CG  TRP A 209      16.554  -1.364 -29.771  1.00  0.68           C  
ATOM   3485  CD1 TRP A 209      16.229  -1.737 -28.499  1.00  0.68           C  
ATOM   3486  CD2 TRP A 209      17.412  -2.398 -30.289  1.00  0.68           C  
ATOM   3487  NE1 TRP A 209      16.827  -2.946 -28.202  1.00  0.68           N  
ATOM   3488  CE2 TRP A 209      17.546  -3.360 -29.288  1.00  0.68           C  
ATOM   3489  CE3 TRP A 209      18.061  -2.588 -31.517  1.00  0.68           C  
ATOM   3490  CZ2 TRP A 209      18.303  -4.502 -29.472  1.00  0.68           C  
ATOM   3491  CZ3 TRP A 209      18.813  -3.729 -31.705  1.00  0.68           C  
ATOM   3492  CH2 TRP A 209      18.932  -4.664 -30.708  1.00  0.68           C  
ATOM   3493  H   TRP A 209      15.520   2.072 -31.467  1.00  0.68           H  
ATOM   3494  HA  TRP A 209      14.700   0.665 -29.164  1.00  0.68           H  
ATOM   3495 1HB  TRP A 209      15.355  -0.456 -31.204  1.00  0.68           H  
ATOM   3496 2HB  TRP A 209      16.985   0.185 -31.097  1.00  0.68           H  
ATOM   3497  HD1 TRP A 209      15.589  -1.169 -27.824  1.00  0.68           H  
ATOM   3498  HE1 TRP A 209      16.755  -3.454 -27.335  1.00  0.68           H  
ATOM   3499  HE3 TRP A 209      17.966  -1.852 -32.309  1.00  0.68           H  
ATOM   3500  HZ2 TRP A 209      18.411  -5.257 -28.694  1.00  0.68           H  
ATOM   3501  HZ3 TRP A 209      19.309  -3.869 -32.665  1.00  0.68           H  
ATOM   3502  HH2 TRP A 209      19.534  -5.555 -30.888  1.00  0.68           H  
ATOM   3503  N   THR A 210      17.760   1.886 -28.982  1.00  0.64           N  
ATOM   3504  CA  THR A 210      18.804   2.224 -28.037  1.00  0.64           C  
ATOM   3505  C   THR A 210      18.258   3.202 -27.021  1.00  0.64           C  
ATOM   3506  O   THR A 210      18.511   3.056 -25.828  1.00  0.64           O  
ATOM   3507  CB  THR A 210      20.052   2.816 -28.711  1.00  0.64           C  
ATOM   3508  OG1 THR A 210      20.634   1.852 -29.606  1.00  0.64           O  
ATOM   3509  CG2 THR A 210      21.072   3.216 -27.639  1.00  0.64           C  
ATOM   3510  H   THR A 210      17.863   2.149 -29.952  1.00  0.64           H  
ATOM   3511  HA  THR A 210      19.101   1.317 -27.509  1.00  0.64           H  
ATOM   3512  HB  THR A 210      19.764   3.702 -29.284  1.00  0.64           H  
ATOM   3513  HG1 THR A 210      21.441   2.214 -29.981  1.00  0.64           H  
ATOM   3514 1HG2 THR A 210      21.952   3.648 -28.112  1.00  0.64           H  
ATOM   3515 2HG2 THR A 210      20.626   3.952 -26.967  1.00  0.64           H  
ATOM   3516 3HG2 THR A 210      21.363   2.339 -27.063  1.00  0.64           H  
ATOM   3517  N   ILE A 211      17.482   4.186 -27.484  1.00  0.61           N  
ATOM   3518  CA  ILE A 211      16.938   5.174 -26.564  1.00  0.61           C  
ATOM   3519  C   ILE A 211      16.020   4.508 -25.548  1.00  0.61           C  
ATOM   3520  O   ILE A 211      16.141   4.751 -24.348  1.00  0.61           O  
ATOM   3521  CB  ILE A 211      16.141   6.255 -27.285  1.00  0.61           C  
ATOM   3522  CG1 ILE A 211      17.035   7.086 -28.141  1.00  0.61           C  
ATOM   3523  CG2 ILE A 211      15.452   7.116 -26.255  1.00  0.61           C  
ATOM   3524  CD1 ILE A 211      16.291   7.979 -29.101  1.00  0.61           C  
ATOM   3525  H   ILE A 211      17.297   4.249 -28.489  1.00  0.61           H  
ATOM   3526  HA  ILE A 211      17.766   5.642 -26.029  1.00  0.61           H  
ATOM   3527  HB  ILE A 211      15.403   5.791 -27.932  1.00  0.61           H  
ATOM   3528 1HG1 ILE A 211      17.668   7.700 -27.505  1.00  0.61           H  
ATOM   3529 2HG1 ILE A 211      17.658   6.418 -28.712  1.00  0.61           H  
ATOM   3530 1HG2 ILE A 211      14.881   7.879 -26.757  1.00  0.61           H  
ATOM   3531 2HG2 ILE A 211      14.789   6.502 -25.650  1.00  0.61           H  
ATOM   3532 3HG2 ILE A 211      16.192   7.586 -25.613  1.00  0.61           H  
ATOM   3533 1HD1 ILE A 211      17.006   8.543 -29.705  1.00  0.61           H  
ATOM   3534 2HD1 ILE A 211      15.674   7.372 -29.758  1.00  0.61           H  
ATOM   3535 3HD1 ILE A 211      15.659   8.668 -28.548  1.00  0.61           H  
ATOM   3536  N   VAL A 212      15.126   3.627 -26.007  1.00  0.59           N  
ATOM   3537  CA  VAL A 212      14.246   2.946 -25.073  1.00  0.59           C  
ATOM   3538  C   VAL A 212      15.067   2.135 -24.095  1.00  0.59           C  
ATOM   3539  O   VAL A 212      14.853   2.222 -22.889  1.00  0.59           O  
ATOM   3540  CB  VAL A 212      13.261   1.991 -25.790  1.00  0.59           C  
ATOM   3541  CG1 VAL A 212      12.532   1.130 -24.754  1.00  0.59           C  
ATOM   3542  CG2 VAL A 212      12.246   2.790 -26.598  1.00  0.59           C  
ATOM   3543  H   VAL A 212      15.054   3.447 -27.005  1.00  0.59           H  
ATOM   3544  HA  VAL A 212      13.674   3.694 -24.524  1.00  0.59           H  
ATOM   3545  HB  VAL A 212      13.822   1.326 -26.454  1.00  0.59           H  
ATOM   3546 1HG1 VAL A 212      11.847   0.447 -25.262  1.00  0.59           H  
ATOM   3547 2HG1 VAL A 212      13.258   0.552 -24.185  1.00  0.59           H  
ATOM   3548 3HG1 VAL A 212      11.982   1.772 -24.083  1.00  0.59           H  
ATOM   3549 1HG2 VAL A 212      11.566   2.114 -27.092  1.00  0.59           H  
ATOM   3550 2HG2 VAL A 212      11.692   3.443 -25.943  1.00  0.59           H  
ATOM   3551 3HG2 VAL A 212      12.762   3.371 -27.333  1.00  0.59           H  
ATOM   3552  N   ASN A 213      16.051   1.388 -24.590  1.00  0.59           N  
ATOM   3553  CA  ASN A 213      16.876   0.593 -23.699  1.00  0.59           C  
ATOM   3554  C   ASN A 213      17.515   1.481 -22.642  1.00  0.59           C  
ATOM   3555  O   ASN A 213      17.430   1.199 -21.450  1.00  0.59           O  
ATOM   3556  CB  ASN A 213      17.947  -0.162 -24.471  1.00  0.59           C  
ATOM   3557  CG  ASN A 213      18.712  -1.149 -23.606  1.00  0.59           C  
ATOM   3558  OD1 ASN A 213      18.172  -2.193 -23.186  1.00  0.59           O  
ATOM   3559  ND2 ASN A 213      19.958  -0.843 -23.324  1.00  0.59           N  
ATOM   3560  H   ASN A 213      16.214   1.346 -25.595  1.00  0.59           H  
ATOM   3561  HA  ASN A 213      16.245  -0.119 -23.174  1.00  0.59           H  
ATOM   3562 1HB  ASN A 213      17.480  -0.696 -25.304  1.00  0.59           H  
ATOM   3563 2HB  ASN A 213      18.650   0.551 -24.901  1.00  0.59           H  
ATOM   3564 1HD2 ASN A 213      20.509  -1.455 -22.757  1.00  0.59           H  
ATOM   3565 2HD2 ASN A 213      20.354   0.007 -23.675  1.00  0.59           H  
ATOM   3566  N   GLU A 214      18.151   2.572 -23.054  1.00  0.58           N  
ATOM   3567  CA  GLU A 214      18.810   3.425 -22.085  1.00  0.58           C  
ATOM   3568  C   GLU A 214      17.858   4.071 -21.078  1.00  0.58           C  
ATOM   3569  O   GLU A 214      18.191   4.156 -19.890  1.00  0.58           O  
ATOM   3570  CB  GLU A 214      19.665   4.467 -22.797  1.00  0.58           C  
ATOM   3571  CG  GLU A 214      20.921   3.873 -23.426  1.00  0.58           C  
ATOM   3572  CD  GLU A 214      21.801   4.887 -24.020  1.00  0.58           C  
ATOM   3573  OE1 GLU A 214      21.351   5.980 -24.206  1.00  0.58           O  
ATOM   3574  OE2 GLU A 214      22.957   4.591 -24.262  1.00  0.58           O  
ATOM   3575  H   GLU A 214      18.190   2.799 -24.046  1.00  0.58           H  
ATOM   3576  HA  GLU A 214      19.495   2.797 -21.516  1.00  0.58           H  
ATOM   3577 1HB  GLU A 214      19.075   4.927 -23.595  1.00  0.58           H  
ATOM   3578 2HB  GLU A 214      19.951   5.246 -22.109  1.00  0.58           H  
ATOM   3579 1HG  GLU A 214      21.472   3.328 -22.663  1.00  0.58           H  
ATOM   3580 2HG  GLU A 214      20.620   3.162 -24.196  1.00  0.58           H  
ATOM   3581  N   VAL A 215      16.663   4.482 -21.512  1.00  0.58           N  
ATOM   3582  CA  VAL A 215      15.688   5.059 -20.587  1.00  0.58           C  
ATOM   3583  C   VAL A 215      15.175   4.051 -19.582  1.00  0.58           C  
ATOM   3584  O   VAL A 215      15.122   4.325 -18.377  1.00  0.58           O  
ATOM   3585  CB  VAL A 215      14.476   5.621 -21.338  1.00  0.58           C  
ATOM   3586  CG1 VAL A 215      13.378   5.996 -20.330  1.00  0.58           C  
ATOM   3587  CG2 VAL A 215      14.907   6.851 -22.143  1.00  0.58           C  
ATOM   3588  H   VAL A 215      16.433   4.407 -22.505  1.00  0.58           H  
ATOM   3589  HA  VAL A 215      16.174   5.872 -20.048  1.00  0.58           H  
ATOM   3590  HB  VAL A 215      14.079   4.856 -22.014  1.00  0.58           H  
ATOM   3591 1HG1 VAL A 215      12.515   6.384 -20.853  1.00  0.58           H  
ATOM   3592 2HG1 VAL A 215      13.087   5.109 -19.771  1.00  0.58           H  
ATOM   3593 3HG1 VAL A 215      13.757   6.732 -19.648  1.00  0.58           H  
ATOM   3594 1HG2 VAL A 215      14.059   7.254 -22.687  1.00  0.58           H  
ATOM   3595 2HG2 VAL A 215      15.297   7.593 -21.464  1.00  0.58           H  
ATOM   3596 3HG2 VAL A 215      15.680   6.577 -22.847  1.00  0.58           H  
ATOM   3597  N   ILE A 216      14.825   2.871 -20.076  1.00  0.59           N  
ATOM   3598  CA  ILE A 216      14.272   1.830 -19.243  1.00  0.59           C  
ATOM   3599  C   ILE A 216      15.307   1.280 -18.286  1.00  0.59           C  
ATOM   3600  O   ILE A 216      15.042   1.190 -17.089  1.00  0.59           O  
ATOM   3601  CB  ILE A 216      13.723   0.716 -20.142  1.00  0.59           C  
ATOM   3602  CG1 ILE A 216      12.537   1.265 -21.003  1.00  0.59           C  
ATOM   3603  CG2 ILE A 216      13.326  -0.479 -19.376  1.00  0.59           C  
ATOM   3604  CD1 ILE A 216      11.405   1.789 -20.204  1.00  0.59           C  
ATOM   3605  H   ILE A 216      14.920   2.697 -21.078  1.00  0.59           H  
ATOM   3606  HA  ILE A 216      13.454   2.251 -18.661  1.00  0.59           H  
ATOM   3607  HB  ILE A 216      14.512   0.429 -20.846  1.00  0.59           H  
ATOM   3608 1HG1 ILE A 216      12.886   2.076 -21.620  1.00  0.59           H  
ATOM   3609 2HG1 ILE A 216      12.172   0.464 -21.647  1.00  0.59           H  
ATOM   3610 1HG2 ILE A 216      12.980  -1.216 -20.083  1.00  0.59           H  
ATOM   3611 2HG2 ILE A 216      14.182  -0.868 -18.819  1.00  0.59           H  
ATOM   3612 3HG2 ILE A 216      12.547  -0.236 -18.702  1.00  0.59           H  
ATOM   3613 1HD1 ILE A 216      10.624   2.156 -20.861  1.00  0.59           H  
ATOM   3614 2HD1 ILE A 216      11.014   1.004 -19.581  1.00  0.59           H  
ATOM   3615 3HD1 ILE A 216      11.767   2.599 -19.586  1.00  0.59           H  
ATOM   3616  N   VAL A 217      16.508   1.003 -18.786  1.00  0.60           N  
ATOM   3617  CA  VAL A 217      17.584   0.492 -17.957  1.00  0.60           C  
ATOM   3618  C   VAL A 217      18.013   1.499 -16.905  1.00  0.60           C  
ATOM   3619  O   VAL A 217      18.240   1.134 -15.754  1.00  0.60           O  
ATOM   3620  CB  VAL A 217      18.780   0.087 -18.826  1.00  0.60           C  
ATOM   3621  CG1 VAL A 217      19.932  -0.226 -17.967  1.00  0.60           C  
ATOM   3622  CG2 VAL A 217      18.394  -1.144 -19.661  1.00  0.60           C  
ATOM   3623  H   VAL A 217      16.686   1.122 -19.781  1.00  0.60           H  
ATOM   3624  HA  VAL A 217      17.221  -0.404 -17.449  1.00  0.60           H  
ATOM   3625  HB  VAL A 217      19.054   0.916 -19.480  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 217      20.782  -0.508 -18.585  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 217      20.171   0.662 -17.396  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 217      19.682  -1.043 -17.292  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 217      19.235  -1.439 -20.286  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 217      18.130  -1.962 -18.991  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 217      17.540  -0.915 -20.294  1.00  0.60           H  
ATOM   3632  N   SER A 218      18.140   2.770 -17.281  1.00  0.63           N  
ATOM   3633  CA  SER A 218      18.536   3.764 -16.306  1.00  0.63           C  
ATOM   3634  C   SER A 218      17.480   3.908 -15.220  1.00  0.63           C  
ATOM   3635  O   SER A 218      17.804   4.013 -14.030  1.00  0.63           O  
ATOM   3636  CB  SER A 218      18.748   5.077 -16.985  1.00  0.63           C  
ATOM   3637  OG  SER A 218      19.803   4.978 -17.898  1.00  0.63           O  
ATOM   3638  H   SER A 218      17.976   3.069 -18.243  1.00  0.63           H  
ATOM   3639  HA  SER A 218      19.465   3.446 -15.847  1.00  0.63           H  
ATOM   3640 1HB  SER A 218      17.837   5.391 -17.501  1.00  0.63           H  
ATOM   3641 2HB  SER A 218      18.976   5.819 -16.235  1.00  0.63           H  
ATOM   3642  HG  SER A 218      19.429   4.479 -18.660  1.00  0.63           H  
ATOM   3643  N   TYR A 219      16.198   3.897 -15.613  1.00  0.67           N  
ATOM   3644  CA  TYR A 219      15.125   3.991 -14.638  1.00  0.67           C  
ATOM   3645  C   TYR A 219      15.297   2.804 -13.696  1.00  0.67           C  
ATOM   3646  O   TYR A 219      15.306   2.979 -12.482  1.00  0.67           O  
ATOM   3647  CB  TYR A 219      13.751   4.018 -15.324  1.00  0.67           C  
ATOM   3648  CG  TYR A 219      12.509   4.273 -14.405  1.00  0.67           C  
ATOM   3649  CD1 TYR A 219      12.220   5.533 -14.016  1.00  0.67           C  
ATOM   3650  CD2 TYR A 219      11.688   3.274 -14.019  1.00  0.67           C  
ATOM   3651  CE1 TYR A 219      11.100   5.809 -13.237  1.00  0.67           C  
ATOM   3652  CE2 TYR A 219      10.563   3.502 -13.250  1.00  0.67           C  
ATOM   3653  CZ  TYR A 219      10.270   4.775 -12.859  1.00  0.67           C  
ATOM   3654  OH  TYR A 219       9.179   5.023 -12.079  1.00  0.67           O  
ATOM   3655  H   TYR A 219      15.954   3.836 -16.603  1.00  0.67           H  
ATOM   3656  HA  TYR A 219      15.245   4.904 -14.054  1.00  0.67           H  
ATOM   3657 1HB  TYR A 219      13.759   4.790 -16.094  1.00  0.67           H  
ATOM   3658 2HB  TYR A 219      13.601   3.072 -15.839  1.00  0.67           H  
ATOM   3659  HD1 TYR A 219      12.879   6.304 -14.321  1.00  0.67           H  
ATOM   3660  HD2 TYR A 219      11.923   2.319 -14.314  1.00  0.67           H  
ATOM   3661  HE1 TYR A 219      10.880   6.827 -12.921  1.00  0.67           H  
ATOM   3662  HE2 TYR A 219       9.920   2.671 -12.954  1.00  0.67           H  
ATOM   3663  HH  TYR A 219       8.708   4.197 -11.921  1.00  0.67           H  
ATOM   3664  N   GLU A 220      15.496   1.594 -14.244  1.00  0.73           N  
ATOM   3665  CA  GLU A 220      15.684   0.413 -13.405  1.00  0.73           C  
ATOM   3666  C   GLU A 220      16.886   0.484 -12.478  1.00  0.73           C  
ATOM   3667  O   GLU A 220      16.792   0.141 -11.298  1.00  0.73           O  
ATOM   3668  CB  GLU A 220      15.882  -0.849 -14.245  1.00  0.73           C  
ATOM   3669  CG  GLU A 220      14.707  -1.327 -14.916  1.00  0.73           C  
ATOM   3670  CD  GLU A 220      14.945  -2.489 -15.794  1.00  0.73           C  
ATOM   3671  OE1 GLU A 220      16.066  -2.808 -16.096  1.00  0.73           O  
ATOM   3672  OE2 GLU A 220      13.978  -3.112 -16.141  1.00  0.73           O  
ATOM   3673  H   GLU A 220      15.489   1.488 -15.261  1.00  0.73           H  
ATOM   3674  HA  GLU A 220      14.787   0.310 -12.802  1.00  0.73           H  
ATOM   3675 1HB  GLU A 220      16.639  -0.665 -15.000  1.00  0.73           H  
ATOM   3676 2HB  GLU A 220      16.249  -1.653 -13.607  1.00  0.73           H  
ATOM   3677 1HG  GLU A 220      13.983  -1.613 -14.158  1.00  0.73           H  
ATOM   3678 2HG  GLU A 220      14.304  -0.512 -15.492  1.00  0.73           H  
ATOM   3679  N   TRP A 221      17.997   1.026 -12.969  1.00  0.81           N  
ATOM   3680  CA  TRP A 221      19.204   1.117 -12.165  1.00  0.81           C  
ATOM   3681  C   TRP A 221      18.949   1.870 -10.878  1.00  0.81           C  
ATOM   3682  O   TRP A 221      19.474   1.499  -9.831  1.00  0.81           O  
ATOM   3683  CB  TRP A 221      20.334   1.801 -12.933  1.00  0.81           C  
ATOM   3684  CG  TRP A 221      21.050   0.918 -13.916  1.00  0.81           C  
ATOM   3685  CD1 TRP A 221      21.118  -0.441 -13.893  1.00  0.81           C  
ATOM   3686  CD2 TRP A 221      21.822   1.337 -15.066  1.00  0.81           C  
ATOM   3687  NE1 TRP A 221      21.886  -0.894 -14.937  1.00  0.81           N  
ATOM   3688  CE2 TRP A 221      22.327   0.181 -15.661  1.00  0.81           C  
ATOM   3689  CE3 TRP A 221      22.121   2.577 -15.624  1.00  0.81           C  
ATOM   3690  CZ2 TRP A 221      23.125   0.230 -16.795  1.00  0.81           C  
ATOM   3691  CZ3 TRP A 221      22.909   2.628 -16.764  1.00  0.81           C  
ATOM   3692  CH2 TRP A 221      23.400   1.486 -17.333  1.00  0.81           C  
ATOM   3693  H   TRP A 221      18.020   1.311 -13.945  1.00  0.81           H  
ATOM   3694  HA  TRP A 221      19.522   0.107 -11.913  1.00  0.81           H  
ATOM   3695 1HB  TRP A 221      19.927   2.648 -13.478  1.00  0.81           H  
ATOM   3696 2HB  TRP A 221      21.061   2.195 -12.226  1.00  0.81           H  
ATOM   3697  HD1 TRP A 221      20.639  -1.075 -13.149  1.00  0.81           H  
ATOM   3698  HE1 TRP A 221      22.092  -1.860 -15.139  1.00  0.81           H  
ATOM   3699  HE3 TRP A 221      21.734   3.487 -15.174  1.00  0.81           H  
ATOM   3700  HZ2 TRP A 221      23.520  -0.671 -17.265  1.00  0.81           H  
ATOM   3701  HZ3 TRP A 221      23.128   3.604 -17.195  1.00  0.81           H  
ATOM   3702  HH2 TRP A 221      24.017   1.561 -18.228  1.00  0.81           H  
ATOM   3703  N   GLU A 222      18.142   2.920 -10.946  1.00  0.95           N  
ATOM   3704  CA  GLU A 222      17.846   3.682  -9.747  1.00  0.95           C  
ATOM   3705  C   GLU A 222      16.597   3.155  -8.998  1.00  0.95           C  
ATOM   3706  O   GLU A 222      16.605   2.990  -7.778  1.00  0.95           O  
ATOM   3707  CB  GLU A 222      17.671   5.144 -10.165  1.00  0.95           C  
ATOM   3708  CG  GLU A 222      18.932   5.741 -10.789  1.00  0.95           C  
ATOM   3709  CD  GLU A 222      20.087   5.919  -9.818  1.00  0.95           C  
ATOM   3710  OE1 GLU A 222      19.909   6.608  -8.827  1.00  0.95           O  
ATOM   3711  OE2 GLU A 222      21.147   5.382 -10.063  1.00  0.95           O  
ATOM   3712  H   GLU A 222      17.758   3.196 -11.855  1.00  0.95           H  
ATOM   3713  HA  GLU A 222      18.700   3.607  -9.074  1.00  0.95           H  
ATOM   3714 1HB  GLU A 222      16.864   5.217 -10.901  1.00  0.95           H  
ATOM   3715 2HB  GLU A 222      17.387   5.747  -9.302  1.00  0.95           H  
ATOM   3716 1HG  GLU A 222      19.254   5.090 -11.604  1.00  0.95           H  
ATOM   3717 2HG  GLU A 222      18.677   6.701 -11.222  1.00  0.95           H  
ATOM   3718  N   VAL A 223      15.546   2.824  -9.733  1.00  1.17           N  
ATOM   3719  CA  VAL A 223      14.261   2.416  -9.164  1.00  1.17           C  
ATOM   3720  C   VAL A 223      14.221   1.012  -8.576  1.00  1.17           C  
ATOM   3721  O   VAL A 223      13.611   0.797  -7.529  1.00  1.17           O  
ATOM   3722  CB  VAL A 223      13.173   2.588 -10.223  1.00  1.17           C  
ATOM   3723  CG1 VAL A 223      11.837   2.028  -9.758  1.00  1.17           C  
ATOM   3724  CG2 VAL A 223      13.073   4.063 -10.510  1.00  1.17           C  
ATOM   3725  H   VAL A 223      15.606   2.910 -10.739  1.00  1.17           H  
ATOM   3726  HA  VAL A 223      14.034   3.118  -8.360  1.00  1.17           H  
ATOM   3727  HB  VAL A 223      13.454   2.046 -11.124  1.00  1.17           H  
ATOM   3728 1HG1 VAL A 223      11.095   2.177 -10.538  1.00  1.17           H  
ATOM   3729 2HG1 VAL A 223      11.942   0.962  -9.553  1.00  1.17           H  
ATOM   3730 3HG1 VAL A 223      11.521   2.546  -8.853  1.00  1.17           H  
ATOM   3731 1HG2 VAL A 223      12.351   4.227 -11.245  1.00  1.17           H  
ATOM   3732 2HG2 VAL A 223      12.791   4.591  -9.604  1.00  1.17           H  
ATOM   3733 3HG2 VAL A 223      14.034   4.441 -10.860  1.00  1.17           H  
ATOM   3734  N   ILE A 224      14.828   0.045  -9.254  1.00  1.48           N  
ATOM   3735  CA  ILE A 224      14.814  -1.321  -8.768  1.00  1.48           C  
ATOM   3736  C   ILE A 224      15.809  -1.449  -7.622  1.00  1.48           C  
ATOM   3737  O   ILE A 224      15.545  -2.139  -6.638  1.00  1.48           O  
ATOM   3738  CB  ILE A 224      15.146  -2.320  -9.886  1.00  1.48           C  
ATOM   3739  CG1 ILE A 224      14.104  -2.199 -11.008  1.00  1.48           C  
ATOM   3740  CG2 ILE A 224      15.182  -3.743  -9.347  1.00  1.48           C  
ATOM   3741  CD1 ILE A 224      12.701  -2.455 -10.566  1.00  1.48           C  
ATOM   3742  H   ILE A 224      15.344   0.248 -10.106  1.00  1.48           H  
ATOM   3743  HA  ILE A 224      13.819  -1.547  -8.389  1.00  1.48           H  
ATOM   3744  HB  ILE A 224      16.120  -2.077 -10.308  1.00  1.48           H  
ATOM   3745 1HG1 ILE A 224      14.140  -1.209 -11.402  1.00  1.48           H  
ATOM   3746 2HG1 ILE A 224      14.361  -2.899 -11.802  1.00  1.48           H  
ATOM   3747 1HG2 ILE A 224      15.429  -4.426 -10.152  1.00  1.48           H  
ATOM   3748 2HG2 ILE A 224      15.937  -3.816  -8.567  1.00  1.48           H  
ATOM   3749 3HG2 ILE A 224      14.204  -4.005  -8.937  1.00  1.48           H  
ATOM   3750 1HD1 ILE A 224      12.021  -2.359 -11.399  1.00  1.48           H  
ATOM   3751 2HD1 ILE A 224      12.636  -3.464 -10.172  1.00  1.48           H  
ATOM   3752 3HD1 ILE A 224      12.419  -1.747  -9.789  1.00  1.48           H  
ATOM   3753  N   LYS A 225      16.970  -0.807  -7.770  1.00  1.90           N  
ATOM   3754  CA  LYS A 225      18.027  -0.809  -6.754  1.00  1.90           C  
ATOM   3755  C   LYS A 225      17.576  -0.219  -5.412  1.00  1.90           C  
ATOM   3756  O   LYS A 225      17.864  -0.778  -4.344  1.00  1.90           O  
ATOM   3757  CB  LYS A 225      19.218  -0.020  -7.267  1.00  1.90           C  
ATOM   3758  CG  LYS A 225      20.418   0.060  -6.349  1.00  1.90           C  
ATOM   3759  CD  LYS A 225      21.532   0.845  -7.033  1.00  1.90           C  
ATOM   3760  CE  LYS A 225      22.744   1.023  -6.143  1.00  1.90           C  
ATOM   3761  NZ  LYS A 225      23.812   1.791  -6.835  1.00  1.90           N  
ATOM   3762  H   LYS A 225      17.116  -0.272  -8.618  1.00  1.90           H  
ATOM   3763  HA  LYS A 225      18.330  -1.841  -6.581  1.00  1.90           H  
ATOM   3764 1HB  LYS A 225      19.548  -0.444  -8.213  1.00  1.90           H  
ATOM   3765 2HB  LYS A 225      18.897   1.005  -7.464  1.00  1.90           H  
ATOM   3766 1HG  LYS A 225      20.135   0.567  -5.426  1.00  1.90           H  
ATOM   3767 2HG  LYS A 225      20.770  -0.941  -6.109  1.00  1.90           H  
ATOM   3768 1HD  LYS A 225      21.831   0.322  -7.943  1.00  1.90           H  
ATOM   3769 2HD  LYS A 225      21.149   1.829  -7.320  1.00  1.90           H  
ATOM   3770 1HE  LYS A 225      22.451   1.559  -5.241  1.00  1.90           H  
ATOM   3771 2HE  LYS A 225      23.135   0.045  -5.863  1.00  1.90           H  
ATOM   3772 1HZ  LYS A 225      24.606   1.898  -6.221  1.00  1.90           H  
ATOM   3773 2HZ  LYS A 225      24.093   1.294  -7.669  1.00  1.90           H  
ATOM   3774 3HZ  LYS A 225      23.454   2.703  -7.092  1.00  1.90           H  
ATOM   3775  N   LYS A 226      16.899   0.927  -5.449  1.00  2.45           N  
ATOM   3776  CA  LYS A 226      16.474   1.534  -4.203  1.00  2.45           C  
ATOM   3777  C   LYS A 226      15.515   0.648  -3.447  1.00  2.45           C  
ATOM   3778  O   LYS A 226      14.731  -0.103  -4.025  1.00  2.45           O  
ATOM   3779  CB  LYS A 226      15.876   2.920  -4.413  1.00  2.45           C  
ATOM   3780  CG  LYS A 226      16.893   3.984  -4.793  1.00  2.45           C  
ATOM   3781  CD  LYS A 226      16.227   5.331  -4.960  1.00  2.45           C  
ATOM   3782  CE  LYS A 226      17.223   6.405  -5.358  1.00  2.45           C  
ATOM   3783  NZ  LYS A 226      16.573   7.734  -5.438  1.00  2.45           N  
ATOM   3784  H   LYS A 226      16.690   1.400  -6.332  1.00  2.45           H  
ATOM   3785  HA  LYS A 226      17.356   1.658  -3.576  1.00  2.45           H  
ATOM   3786 1HB  LYS A 226      15.131   2.873  -5.215  1.00  2.45           H  
ATOM   3787 2HB  LYS A 226      15.367   3.243  -3.508  1.00  2.45           H  
ATOM   3788 1HG  LYS A 226      17.623   4.063  -3.991  1.00  2.45           H  
ATOM   3789 2HG  LYS A 226      17.421   3.715  -5.692  1.00  2.45           H  
ATOM   3790 1HD  LYS A 226      15.465   5.261  -5.748  1.00  2.45           H  
ATOM   3791 2HD  LYS A 226      15.736   5.620  -4.033  1.00  2.45           H  
ATOM   3792 1HE  LYS A 226      18.028   6.445  -4.630  1.00  2.45           H  
ATOM   3793 2HE  LYS A 226      17.640   6.156  -6.339  1.00  2.45           H  
ATOM   3794 1HZ  LYS A 226      17.239   8.428  -5.716  1.00  2.45           H  
ATOM   3795 2HZ  LYS A 226      15.815   7.698  -6.129  1.00  2.45           H  
ATOM   3796 3HZ  LYS A 226      16.183   7.979  -4.547  1.00  2.45           H  
ATOM   3797  N   PHE A 227      15.606   0.743  -2.126  1.00  3.10           N  
ATOM   3798  CA  PHE A 227      14.800  -0.000  -1.162  1.00  3.10           C  
ATOM   3799  C   PHE A 227      15.145  -1.498  -1.108  1.00  3.10           C  
ATOM   3800  O   PHE A 227      14.475  -2.260  -0.410  1.00  3.10           O  
ATOM   3801  CB  PHE A 227      13.298   0.164  -1.463  1.00  3.10           C  
ATOM   3802  CG  PHE A 227      12.852   1.610  -1.607  1.00  3.10           C  
ATOM   3803  CD1 PHE A 227      12.617   2.162  -2.867  1.00  3.10           C  
ATOM   3804  CD2 PHE A 227      12.693   2.420  -0.499  1.00  3.10           C  
ATOM   3805  CE1 PHE A 227      12.235   3.475  -3.010  1.00  3.10           C  
ATOM   3806  CE2 PHE A 227      12.306   3.741  -0.640  1.00  3.10           C  
ATOM   3807  CZ  PHE A 227      12.079   4.267  -1.898  1.00  3.10           C  
ATOM   3808  H   PHE A 227      16.293   1.383  -1.754  1.00  3.10           H  
ATOM   3809  HA  PHE A 227      14.990   0.419  -0.173  1.00  3.10           H  
ATOM   3810 1HB  PHE A 227      13.026  -0.377  -2.365  1.00  3.10           H  
ATOM   3811 2HB  PHE A 227      12.727  -0.278  -0.650  1.00  3.10           H  
ATOM   3812  HD1 PHE A 227      12.741   1.536  -3.755  1.00  3.10           H  
ATOM   3813  HD2 PHE A 227      12.876   2.008   0.495  1.00  3.10           H  
ATOM   3814  HE1 PHE A 227      12.059   3.883  -4.005  1.00  3.10           H  
ATOM   3815  HE2 PHE A 227      12.184   4.369   0.242  1.00  3.10           H  
ATOM   3816  HZ  PHE A 227      11.777   5.307  -2.006  1.00  3.10           H  
ATOM   3817  N   LYS A 228      16.231  -1.907  -1.776  1.00  3.76           N  
ATOM   3818  CA  LYS A 228      16.718  -3.280  -1.686  1.00  3.76           C  
ATOM   3819  C   LYS A 228      17.880  -3.365  -0.697  1.00  3.76           C  
ATOM   3820  O   LYS A 228      18.503  -2.343  -0.396  1.00  3.76           O  
ATOM   3821  CB  LYS A 228      17.164  -3.811  -3.052  1.00  3.76           C  
ATOM   3822  CG  LYS A 228      16.102  -3.798  -4.156  1.00  3.76           C  
ATOM   3823  CD  LYS A 228      14.937  -4.728  -3.851  1.00  3.76           C  
ATOM   3824  CE  LYS A 228      14.039  -4.953  -5.087  1.00  3.76           C  
ATOM   3825  NZ  LYS A 228      13.452  -3.697  -5.612  1.00  3.76           N  
ATOM   3826  H   LYS A 228      16.731  -1.267  -2.396  1.00  3.76           H  
ATOM   3827  HA  LYS A 228      15.915  -3.914  -1.313  1.00  3.76           H  
ATOM   3828 1HB  LYS A 228      18.001  -3.210  -3.410  1.00  3.76           H  
ATOM   3829 2HB  LYS A 228      17.521  -4.832  -2.947  1.00  3.76           H  
ATOM   3830 1HG  LYS A 228      15.714  -2.777  -4.240  1.00  3.76           H  
ATOM   3831 2HG  LYS A 228      16.553  -4.070  -5.110  1.00  3.76           H  
ATOM   3832 1HD  LYS A 228      15.320  -5.689  -3.509  1.00  3.76           H  
ATOM   3833 2HD  LYS A 228      14.336  -4.289  -3.054  1.00  3.76           H  
ATOM   3834 1HE  LYS A 228      14.624  -5.422  -5.877  1.00  3.76           H  
ATOM   3835 2HE  LYS A 228      13.228  -5.622  -4.804  1.00  3.76           H  
ATOM   3836 1HZ  LYS A 228      12.872  -3.904  -6.414  1.00  3.76           H  
ATOM   3837 2HZ  LYS A 228      12.897  -3.245  -4.907  1.00  3.76           H  
ATOM   3838 3HZ  LYS A 228      14.213  -3.062  -5.913  1.00  3.76           H  
ATOM   3839  N   SER A 229      18.157  -4.596  -0.238  1.00  4.33           N  
ATOM   3840  CA  SER A 229      19.247  -5.021   0.667  1.00  4.33           C  
ATOM   3841  C   SER A 229      18.676  -5.342   2.040  1.00  4.33           C  
ATOM   3842  O   SER A 229      19.422  -5.468   3.011  1.00  4.33           O  
ATOM   3843  OXT SER A 229      17.518  -5.751   2.108  1.00  4.33           O  
ATOM   3844  CB  SER A 229      20.379  -4.004   0.832  1.00  4.33           C  
ATOM   3845  OG  SER A 229      19.983  -2.876   1.559  1.00  4.33           O  
ATOM   3846  H   SER A 229      17.542  -5.329  -0.558  1.00  4.33           H  
ATOM   3847  HA  SER A 229      19.686  -5.936   0.267  1.00  4.33           H  
ATOM   3848 1HB  SER A 229      21.209  -4.485   1.345  1.00  4.33           H  
ATOM   3849 2HB  SER A 229      20.745  -3.697  -0.148  1.00  4.33           H  
ATOM   3850  HG  SER A 229      19.458  -2.354   0.951  1.00  4.33           H  
ENDMDL

REMARK ID 660869 DOMAINID 653871 MODEL 2 2025-03-08_00000336_1_19
MODEL     2
ATOM      1  N   MET A   1       0.365  -2.131   1.517  1.00  3.21           N  
ATOM      2  CA  MET A   1       1.270  -1.296   0.738  1.00  3.21           C  
ATOM      3  C   MET A   1       0.844   0.160   0.776  1.00  3.21           C  
ATOM      4  O   MET A   1      -0.321   0.471   1.027  1.00  3.21           O  
ATOM      5  CB  MET A   1       1.330  -1.779  -0.707  1.00  3.21           C  
ATOM      6  CG  MET A   1       1.939  -3.158  -0.892  1.00  3.21           C  
ATOM      7  SD  MET A   1       1.952  -3.675  -2.617  1.00  3.21           S  
ATOM      8  CE  MET A   1       3.204  -2.574  -3.272  1.00  3.21           C  
ATOM      9 1H   MET A   1       0.778  -3.041   1.654  1.00  3.21           H  
ATOM     10 2H   MET A   1       0.199  -1.697   2.414  1.00  3.21           H  
ATOM     11 3H   MET A   1      -0.510  -2.228   1.023  1.00  3.21           H  
ATOM     12  HA  MET A   1       2.266  -1.362   1.175  1.00  3.21           H  
ATOM     13 1HB  MET A   1       0.324  -1.800  -1.121  1.00  3.21           H  
ATOM     14 2HB  MET A   1       1.908  -1.069  -1.301  1.00  3.21           H  
ATOM     15 1HG  MET A   1       2.964  -3.157  -0.523  1.00  3.21           H  
ATOM     16 2HG  MET A   1       1.369  -3.888  -0.317  1.00  3.21           H  
ATOM     17 1HE  MET A   1       3.335  -2.765  -4.337  1.00  3.21           H  
ATOM     18 2HE  MET A   1       2.891  -1.538  -3.122  1.00  3.21           H  
ATOM     19 3HE  MET A   1       4.148  -2.747  -2.754  1.00  3.21           H  
ATOM     20  N   GLU A   2       1.794   1.057   0.545  1.00  2.59           N  
ATOM     21  CA  GLU A   2       1.504   2.488   0.534  1.00  2.59           C  
ATOM     22  C   GLU A   2       0.467   2.821  -0.537  1.00  2.59           C  
ATOM     23  O   GLU A   2       0.579   2.367  -1.677  1.00  2.59           O  
ATOM     24  CB  GLU A   2       2.792   3.288   0.307  1.00  2.59           C  
ATOM     25  CG  GLU A   2       2.634   4.807   0.404  1.00  2.59           C  
ATOM     26  CD  GLU A   2       3.947   5.551   0.251  1.00  2.59           C  
ATOM     27  OE1 GLU A   2       4.943   4.915  -0.004  1.00  2.59           O  
ATOM     28  OE2 GLU A   2       3.954   6.751   0.406  1.00  2.59           O  
ATOM     29  H   GLU A   2       2.739   0.753   0.357  1.00  2.59           H  
ATOM     30  HA  GLU A   2       1.089   2.767   1.503  1.00  2.59           H  
ATOM     31 1HB  GLU A   2       3.542   2.984   1.036  1.00  2.59           H  
ATOM     32 2HB  GLU A   2       3.187   3.062  -0.683  1.00  2.59           H  
ATOM     33 1HG  GLU A   2       1.952   5.139  -0.382  1.00  2.59           H  
ATOM     34 2HG  GLU A   2       2.185   5.056   1.363  1.00  2.59           H  
ATOM     35  N   GLU A   3      -0.538   3.604  -0.163  1.00  1.99           N  
ATOM     36  CA  GLU A   3      -1.595   4.018  -1.081  1.00  1.99           C  
ATOM     37  C   GLU A   3      -1.028   4.804  -2.264  1.00  1.99           C  
ATOM     38  O   GLU A   3      -0.224   5.717  -2.077  1.00  1.99           O  
ATOM     39  CB  GLU A   3      -2.633   4.864  -0.331  1.00  1.99           C  
ATOM     40  CG  GLU A   3      -3.871   5.250  -1.140  1.00  1.99           C  
ATOM     41  CD  GLU A   3      -4.876   6.062  -0.335  1.00  1.99           C  
ATOM     42  OE1 GLU A   3      -4.580   6.384   0.804  1.00  1.99           O  
ATOM     43  OE2 GLU A   3      -5.939   6.370  -0.860  1.00  1.99           O  
ATOM     44  H   GLU A   3      -0.566   3.921   0.794  1.00  1.99           H  
ATOM     45  HA  GLU A   3      -2.083   3.123  -1.470  1.00  1.99           H  
ATOM     46 1HB  GLU A   3      -2.968   4.323   0.554  1.00  1.99           H  
ATOM     47 2HB  GLU A   3      -2.162   5.785   0.009  1.00  1.99           H  
ATOM     48 1HG  GLU A   3      -3.558   5.843  -2.000  1.00  1.99           H  
ATOM     49 2HG  GLU A   3      -4.348   4.346  -1.512  1.00  1.99           H  
ATOM     50  N   LYS A   4      -1.459   4.467  -3.477  1.00  1.50           N  
ATOM     51  CA  LYS A   4      -0.997   5.178  -4.667  1.00  1.50           C  
ATOM     52  C   LYS A   4      -1.482   6.616  -4.699  1.00  1.50           C  
ATOM     53  O   LYS A   4      -2.629   6.896  -4.346  1.00  1.50           O  
ATOM     54  CB  LYS A   4      -1.501   4.506  -5.950  1.00  1.50           C  
ATOM     55  CG  LYS A   4      -0.912   3.148  -6.278  1.00  1.50           C  
ATOM     56  CD  LYS A   4      -1.514   2.607  -7.590  1.00  1.50           C  
ATOM     57  CE  LYS A   4      -0.905   1.269  -7.981  1.00  1.50           C  
ATOM     58  NZ  LYS A   4      -1.567   0.687  -9.185  1.00  1.50           N  
ATOM     59  H   LYS A   4      -2.108   3.702  -3.573  1.00  1.50           H  
ATOM     60  HA  LYS A   4       0.093   5.188  -4.663  1.00  1.50           H  
ATOM     61 1HB  LYS A   4      -2.584   4.387  -5.891  1.00  1.50           H  
ATOM     62 2HB  LYS A   4      -1.304   5.169  -6.799  1.00  1.50           H  
ATOM     63 1HG  LYS A   4       0.168   3.235  -6.387  1.00  1.50           H  
ATOM     64 2HG  LYS A   4      -1.123   2.451  -5.468  1.00  1.50           H  
ATOM     65 1HD  LYS A   4      -2.592   2.484  -7.476  1.00  1.50           H  
ATOM     66 2HD  LYS A   4      -1.339   3.323  -8.402  1.00  1.50           H  
ATOM     67 1HE  LYS A   4       0.149   1.417  -8.204  1.00  1.50           H  
ATOM     68 2HE  LYS A   4      -0.998   0.571  -7.148  1.00  1.50           H  
ATOM     69 1HZ  LYS A   4      -1.132  -0.190  -9.422  1.00  1.50           H  
ATOM     70 2HZ  LYS A   4      -2.543   0.534  -8.981  1.00  1.50           H  
ATOM     71 3HZ  LYS A   4      -1.489   1.340 -10.003  1.00  1.50           H  
ATOM     72  N   LYS A   5      -0.628   7.517  -5.175  1.00  1.13           N  
ATOM     73  CA  LYS A   5      -1.053   8.893  -5.372  1.00  1.13           C  
ATOM     74  C   LYS A   5      -1.846   8.893  -6.661  1.00  1.13           C  
ATOM     75  O   LYS A   5      -1.511   8.132  -7.576  1.00  1.13           O  
ATOM     76  CB  LYS A   5       0.141   9.845  -5.479  1.00  1.13           C  
ATOM     77  CG  LYS A   5       1.000   9.913  -4.222  1.00  1.13           C  
ATOM     78  CD  LYS A   5       2.006  11.051  -4.299  1.00  1.13           C  
ATOM     79  CE  LYS A   5       3.100  10.799  -5.317  1.00  1.13           C  
ATOM     80  NZ  LYS A   5       4.076  11.909  -5.340  1.00  1.13           N  
ATOM     81  H   LYS A   5       0.312   7.243  -5.410  1.00  1.13           H  
ATOM     82  HA  LYS A   5      -1.706   9.205  -4.555  1.00  1.13           H  
ATOM     83 1HB  LYS A   5       0.775   9.545  -6.310  1.00  1.13           H  
ATOM     84 2HB  LYS A   5      -0.218  10.855  -5.692  1.00  1.13           H  
ATOM     85 1HG  LYS A   5       0.355  10.071  -3.363  1.00  1.13           H  
ATOM     86 2HG  LYS A   5       1.528   8.972  -4.088  1.00  1.13           H  
ATOM     87 1HD  LYS A   5       1.483  11.954  -4.599  1.00  1.13           H  
ATOM     88 2HD  LYS A   5       2.452  11.224  -3.322  1.00  1.13           H  
ATOM     89 1HE  LYS A   5       3.619   9.873  -5.082  1.00  1.13           H  
ATOM     90 2HE  LYS A   5       2.649  10.713  -6.307  1.00  1.13           H  
ATOM     91 1HZ  LYS A   5       4.796  11.747  -6.060  1.00  1.13           H  
ATOM     92 2HZ  LYS A   5       3.608  12.778  -5.574  1.00  1.13           H  
ATOM     93 3HZ  LYS A   5       4.523  12.024  -4.454  1.00  1.13           H  
ATOM     94  N   ARG A   6      -2.880   9.720  -6.749  1.00  0.88           N  
ATOM     95  CA  ARG A   6      -3.653   9.746  -7.991  1.00  0.88           C  
ATOM     96  C   ARG A   6      -4.020  11.130  -8.475  1.00  0.88           C  
ATOM     97  O   ARG A   6      -4.489  11.972  -7.717  1.00  0.88           O  
ATOM     98  CB  ARG A   6      -4.943   8.939  -7.888  1.00  0.88           C  
ATOM     99  CG  ARG A   6      -4.780   7.420  -7.709  1.00  0.88           C  
ATOM    100  CD  ARG A   6      -6.081   6.715  -7.835  1.00  0.88           C  
ATOM    101  NE  ARG A   6      -5.938   5.254  -7.856  1.00  0.88           N  
ATOM    102  CZ  ARG A   6      -5.964   4.451  -6.778  1.00  0.88           C  
ATOM    103  NH1 ARG A   6      -6.119   4.959  -5.574  1.00  0.88           N  
ATOM    104  NH2 ARG A   6      -5.845   3.146  -6.933  1.00  0.88           N  
ATOM    105  H   ARG A   6      -3.071  10.347  -5.967  1.00  0.88           H  
ATOM    106  HA  ARG A   6      -3.047   9.284  -8.770  1.00  0.88           H  
ATOM    107 1HB  ARG A   6      -5.527   9.305  -7.045  1.00  0.88           H  
ATOM    108 2HB  ARG A   6      -5.537   9.102  -8.792  1.00  0.88           H  
ATOM    109 1HG  ARG A   6      -4.114   7.033  -8.434  1.00  0.88           H  
ATOM    110 2HG  ARG A   6      -4.381   7.212  -6.713  1.00  0.88           H  
ATOM    111 1HD  ARG A   6      -6.725   6.985  -7.001  1.00  0.88           H  
ATOM    112 2HD  ARG A   6      -6.552   7.017  -8.771  1.00  0.88           H  
ATOM    113  HE  ARG A   6      -5.761   4.804  -8.777  1.00  0.88           H  
ATOM    114 1HH1 ARG A   6      -6.209   5.957  -5.456  1.00  0.88           H  
ATOM    115 2HH1 ARG A   6      -6.139   4.352  -4.769  1.00  0.88           H  
ATOM    116 1HH2 ARG A   6      -5.775   2.745  -7.888  1.00  0.88           H  
ATOM    117 2HH2 ARG A   6      -5.874   2.536  -6.141  1.00  0.88           H  
ATOM    118  N   LEU A   7      -3.889  11.318  -9.774  1.00  0.73           N  
ATOM    119  CA  LEU A   7      -4.254  12.561 -10.424  1.00  0.73           C  
ATOM    120  C   LEU A   7      -5.665  12.461 -10.961  1.00  0.73           C  
ATOM    121  O   LEU A   7      -6.006  11.491 -11.633  1.00  0.73           O  
ATOM    122  CB  LEU A   7      -3.258  12.873 -11.555  1.00  0.73           C  
ATOM    123  CG  LEU A   7      -3.531  14.114 -12.405  1.00  0.73           C  
ATOM    124  CD1 LEU A   7      -3.412  15.317 -11.554  1.00  0.73           C  
ATOM    125  CD2 LEU A   7      -2.510  14.196 -13.534  1.00  0.73           C  
ATOM    126  H   LEU A   7      -3.515  10.561 -10.345  1.00  0.73           H  
ATOM    127  HA  LEU A   7      -4.220  13.367  -9.691  1.00  0.73           H  
ATOM    128 1HB  LEU A   7      -2.294  13.023 -11.102  1.00  0.73           H  
ATOM    129 2HB  LEU A   7      -3.198  12.007 -12.220  1.00  0.73           H  
ATOM    130  HG  LEU A   7      -4.543  14.070 -12.819  1.00  0.73           H  
ATOM    131 1HD1 LEU A   7      -3.593  16.170 -12.167  1.00  0.73           H  
ATOM    132 2HD1 LEU A   7      -4.141  15.277 -10.750  1.00  0.73           H  
ATOM    133 3HD1 LEU A   7      -2.413  15.366 -11.136  1.00  0.73           H  
ATOM    134 1HD2 LEU A   7      -2.704  15.088 -14.127  1.00  0.73           H  
ATOM    135 2HD2 LEU A   7      -1.527  14.259 -13.111  1.00  0.73           H  
ATOM    136 3HD2 LEU A   7      -2.578  13.314 -14.166  1.00  0.73           H  
ATOM    137  N   HIS A   8      -6.498  13.423 -10.633  1.00  0.65           N  
ATOM    138  CA  HIS A   8      -7.839  13.402 -11.179  1.00  0.65           C  
ATOM    139  C   HIS A   8      -7.896  14.479 -12.240  1.00  0.65           C  
ATOM    140  O   HIS A   8      -7.533  15.629 -11.988  1.00  0.65           O  
ATOM    141  CB  HIS A   8      -8.881  13.632 -10.084  1.00  0.65           C  
ATOM    142  CG  HIS A   8      -8.777  12.604  -9.017  1.00  0.65           C  
ATOM    143  ND1 HIS A   8      -7.733  12.602  -8.117  1.00  0.65           N  
ATOM    144  CD2 HIS A   8      -9.559  11.553  -8.688  1.00  0.65           C  
ATOM    145  CE1 HIS A   8      -7.864  11.591  -7.292  1.00  0.65           C  
ATOM    146  NE2 HIS A   8      -8.968  10.931  -7.609  1.00  0.65           N  
ATOM    147  H   HIS A   8      -6.191  14.175 -10.013  1.00  0.65           H  
ATOM    148  HA  HIS A   8      -8.052  12.447 -11.656  1.00  0.65           H  
ATOM    149 1HB  HIS A   8      -8.732  14.600  -9.643  1.00  0.65           H  
ATOM    150 2HB  HIS A   8      -9.886  13.606 -10.511  1.00  0.65           H  
ATOM    151  HD1 HIS A   8      -6.974  13.274  -8.094  1.00  0.65           H  
ATOM    152  HD2 HIS A   8     -10.482  11.154  -9.099  1.00  0.65           H  
ATOM    153  HE1 HIS A   8      -7.122  11.418  -6.521  1.00  0.65           H  
ATOM    154  N   LEU A   9      -8.254  14.089 -13.442  1.00  0.61           N  
ATOM    155  CA  LEU A   9      -8.353  15.026 -14.539  1.00  0.61           C  
ATOM    156  C   LEU A   9      -9.806  15.294 -14.813  1.00  0.61           C  
ATOM    157  O   LEU A   9     -10.579  14.353 -15.018  1.00  0.61           O  
ATOM    158  CB  LEU A   9      -7.712  14.467 -15.800  1.00  0.61           C  
ATOM    159  CG  LEU A   9      -7.848  15.320 -17.057  1.00  0.61           C  
ATOM    160  CD1 LEU A   9      -7.016  16.616 -16.906  1.00  0.61           C  
ATOM    161  CD2 LEU A   9      -7.460  14.486 -18.254  1.00  0.61           C  
ATOM    162  H   LEU A   9      -8.507  13.111 -13.591  1.00  0.61           H  
ATOM    163  HA  LEU A   9      -7.868  15.964 -14.265  1.00  0.61           H  
ATOM    164 1HB  LEU A   9      -6.654  14.344 -15.606  1.00  0.61           H  
ATOM    165 2HB  LEU A   9      -8.144  13.497 -15.999  1.00  0.61           H  
ATOM    166  HG  LEU A   9      -8.893  15.622 -17.173  1.00  0.61           H  
ATOM    167 1HD1 LEU A   9      -7.139  17.230 -17.786  1.00  0.61           H  
ATOM    168 2HD1 LEU A   9      -7.364  17.172 -16.031  1.00  0.61           H  
ATOM    169 3HD1 LEU A   9      -5.963  16.366 -16.781  1.00  0.61           H  
ATOM    170 1HD2 LEU A   9      -7.592  15.076 -19.154  1.00  0.61           H  
ATOM    171 2HD2 LEU A   9      -6.429  14.168 -18.170  1.00  0.61           H  
ATOM    172 3HD2 LEU A   9      -8.103  13.609 -18.304  1.00  0.61           H  
ATOM    173  N   ILE A  10     -10.176  16.554 -14.788  1.00  0.59           N  
ATOM    174  CA  ILE A  10     -11.538  16.912 -15.069  1.00  0.59           C  
ATOM    175  C   ILE A  10     -11.610  17.799 -16.288  1.00  0.59           C  
ATOM    176  O   ILE A  10     -10.947  18.831 -16.353  1.00  0.59           O  
ATOM    177  CB  ILE A  10     -12.205  17.631 -13.884  1.00  0.59           C  
ATOM    178  CG1 ILE A  10     -12.230  16.750 -12.660  1.00  0.59           C  
ATOM    179  CG2 ILE A  10     -13.611  18.040 -14.283  1.00  0.59           C  
ATOM    180  CD1 ILE A  10     -12.672  17.485 -11.465  1.00  0.59           C  
ATOM    181  H   ILE A  10      -9.491  17.277 -14.573  1.00  0.59           H  
ATOM    182  HA  ILE A  10     -12.100  16.010 -15.270  1.00  0.59           H  
ATOM    183  HB  ILE A  10     -11.631  18.504 -13.631  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10     -12.894  15.928 -12.821  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10     -11.231  16.359 -12.473  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10     -14.068  18.538 -13.469  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10     -13.577  18.706 -15.136  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10     -14.193  17.150 -14.538  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10     -12.672  16.824 -10.608  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10     -11.992  18.301 -11.305  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10     -13.663  17.876 -11.616  1.00  0.59           H  
ATOM    192  N   ILE A  11     -12.425  17.405 -17.243  1.00  0.60           N  
ATOM    193  CA  ILE A  11     -12.654  18.239 -18.405  1.00  0.60           C  
ATOM    194  C   ILE A  11     -13.921  18.998 -18.027  1.00  0.60           C  
ATOM    195  O   ILE A  11     -14.903  18.370 -17.652  1.00  0.60           O  
ATOM    196  CB  ILE A  11     -12.811  17.389 -19.679  1.00  0.60           C  
ATOM    197  CG1 ILE A  11     -11.515  16.562 -19.951  1.00  0.60           C  
ATOM    198  CG2 ILE A  11     -13.142  18.267 -20.851  1.00  0.60           C  
ATOM    199  CD1 ILE A  11     -11.664  15.515 -21.058  1.00  0.60           C  
ATOM    200  H   ILE A  11     -12.913  16.514 -17.137  1.00  0.60           H  
ATOM    201  HA  ILE A  11     -11.835  18.941 -18.538  1.00  0.60           H  
ATOM    202  HB  ILE A  11     -13.612  16.690 -19.531  1.00  0.60           H  
ATOM    203 1HG1 ILE A  11     -10.714  17.249 -20.229  1.00  0.60           H  
ATOM    204 2HG1 ILE A  11     -11.226  16.046 -19.031  1.00  0.60           H  
ATOM    205 1HG2 ILE A  11     -13.267  17.657 -21.741  1.00  0.60           H  
ATOM    206 2HG2 ILE A  11     -14.064  18.814 -20.645  1.00  0.60           H  
ATOM    207 3HG2 ILE A  11     -12.322  18.967 -20.994  1.00  0.60           H  
ATOM    208 1HD1 ILE A  11     -10.721  14.982 -21.184  1.00  0.60           H  
ATOM    209 2HD1 ILE A  11     -12.426  14.807 -20.801  1.00  0.60           H  
ATOM    210 3HD1 ILE A  11     -11.934  16.007 -21.988  1.00  0.60           H  
ATOM    211  N   ALA A  12     -13.869  20.324 -17.978  1.00  0.61           N  
ATOM    212  CA  ALA A  12     -15.006  21.090 -17.449  1.00  0.61           C  
ATOM    213  C   ALA A  12     -15.760  21.910 -18.466  1.00  0.61           C  
ATOM    214  O   ALA A  12     -15.215  22.375 -19.469  1.00  0.61           O  
ATOM    215  CB  ALA A  12     -14.543  22.011 -16.357  1.00  0.61           C  
ATOM    216  H   ALA A  12     -13.021  20.789 -18.299  1.00  0.61           H  
ATOM    217  HA  ALA A  12     -15.712  20.385 -17.033  1.00  0.61           H  
ATOM    218 1HB  ALA A  12     -15.399  22.544 -15.954  1.00  0.61           H  
ATOM    219 2HB  ALA A  12     -14.074  21.429 -15.584  1.00  0.61           H  
ATOM    220 3HB  ALA A  12     -13.853  22.703 -16.773  1.00  0.61           H  
ATOM    221  N   ASP A  13     -17.049  22.102 -18.180  1.00  0.62           N  
ATOM    222  CA  ASP A  13     -17.943  22.874 -19.030  1.00  0.62           C  
ATOM    223  C   ASP A  13     -17.881  22.350 -20.453  1.00  0.62           C  
ATOM    224  O   ASP A  13     -17.836  23.118 -21.414  1.00  0.62           O  
ATOM    225  CB  ASP A  13     -17.616  24.374 -18.978  1.00  0.62           C  
ATOM    226  CG  ASP A  13     -17.881  24.995 -17.567  1.00  0.62           C  
ATOM    227  OD1 ASP A  13     -18.503  24.348 -16.771  1.00  0.62           O  
ATOM    228  OD2 ASP A  13     -17.520  26.122 -17.339  1.00  0.62           O  
ATOM    229  H   ASP A  13     -17.430  21.666 -17.352  1.00  0.62           H  
ATOM    230  HA  ASP A  13     -18.964  22.737 -18.670  1.00  0.62           H  
ATOM    231 1HB  ASP A  13     -16.567  24.537 -19.241  1.00  0.62           H  
ATOM    232 2HB  ASP A  13     -18.212  24.902 -19.713  1.00  0.62           H  
ATOM    233  N   ALA A  14     -17.829  21.026 -20.566  1.00  0.63           N  
ATOM    234  CA  ALA A  14     -17.741  20.360 -21.836  1.00  0.63           C  
ATOM    235  C   ALA A  14     -18.984  20.583 -22.656  1.00  0.63           C  
ATOM    236  O   ALA A  14     -20.128  20.510 -22.176  1.00  0.63           O  
ATOM    237  CB  ALA A  14     -17.495  18.880 -21.653  1.00  0.63           C  
ATOM    238  H   ALA A  14     -17.869  20.464 -19.726  1.00  0.63           H  
ATOM    239  HA  ALA A  14     -16.898  20.787 -22.377  1.00  0.63           H  
ATOM    240 1HB  ALA A  14     -17.415  18.436 -22.618  1.00  0.63           H  
ATOM    241 2HB  ALA A  14     -16.574  18.733 -21.092  1.00  0.63           H  
ATOM    242 3HB  ALA A  14     -18.318  18.430 -21.116  1.00  0.63           H  
ATOM    243  N   GLU A  15     -18.762  20.754 -23.933  1.00  0.63           N  
ATOM    244  CA  GLU A  15     -19.800  20.961 -24.915  1.00  0.63           C  
ATOM    245  C   GLU A  15     -20.378  19.671 -25.480  1.00  0.63           C  
ATOM    246  O   GLU A  15     -20.421  19.462 -26.699  1.00  0.63           O  
ATOM    247  CB  GLU A  15     -19.234  21.874 -25.952  1.00  0.63           C  
ATOM    248  CG  GLU A  15     -18.058  21.381 -26.605  1.00  0.63           C  
ATOM    249  CD  GLU A  15     -16.809  21.594 -25.798  1.00  0.63           C  
ATOM    250  OE1 GLU A  15     -16.898  21.566 -24.604  1.00  0.63           O  
ATOM    251  OE2 GLU A  15     -15.785  21.840 -26.368  1.00  0.63           O  
ATOM    252  H   GLU A  15     -17.805  20.782 -24.249  1.00  0.63           H  
ATOM    253  HA  GLU A  15     -20.617  21.496 -24.426  1.00  0.63           H  
ATOM    254 1HB  GLU A  15     -19.968  22.091 -26.700  1.00  0.63           H  
ATOM    255 2HB  GLU A  15     -18.937  22.800 -25.484  1.00  0.63           H  
ATOM    256 1HG  GLU A  15     -18.175  20.329 -26.845  1.00  0.63           H  
ATOM    257 2HG  GLU A  15     -17.985  21.953 -27.489  1.00  0.63           H  
ATOM    258  N   LEU A  16     -20.768  18.803 -24.540  1.00  0.63           N  
ATOM    259  CA  LEU A  16     -21.449  17.534 -24.767  1.00  0.63           C  
ATOM    260  C   LEU A  16     -22.823  17.639 -24.167  1.00  0.63           C  
ATOM    261  O   LEU A  16     -22.961  17.705 -22.946  1.00  0.63           O  
ATOM    262  CB  LEU A  16     -20.820  16.335 -24.041  1.00  0.63           C  
ATOM    263  CG  LEU A  16     -19.435  15.949 -24.301  1.00  0.63           C  
ATOM    264  CD1 LEU A  16     -19.080  14.842 -23.336  1.00  0.63           C  
ATOM    265  CD2 LEU A  16     -19.324  15.467 -25.682  1.00  0.63           C  
ATOM    266  H   LEU A  16     -20.647  19.133 -23.587  1.00  0.63           H  
ATOM    267  HA  LEU A  16     -21.533  17.344 -25.837  1.00  0.63           H  
ATOM    268 1HB  LEU A  16     -20.908  16.510 -22.988  1.00  0.63           H  
ATOM    269 2HB  LEU A  16     -21.422  15.465 -24.279  1.00  0.63           H  
ATOM    270  HG  LEU A  16     -18.774  16.794 -24.147  1.00  0.63           H  
ATOM    271 1HD1 LEU A  16     -18.083  14.520 -23.510  1.00  0.63           H  
ATOM    272 2HD1 LEU A  16     -19.178  15.201 -22.313  1.00  0.63           H  
ATOM    273 3HD1 LEU A  16     -19.756  14.001 -23.490  1.00  0.63           H  
ATOM    274 1HD2 LEU A  16     -18.294  15.161 -25.884  1.00  0.63           H  
ATOM    275 2HD2 LEU A  16     -19.992  14.618 -25.832  1.00  0.63           H  
ATOM    276 3HD2 LEU A  16     -19.612  16.278 -26.341  1.00  0.63           H  
ATOM    277  N   GLU A  17     -23.828  17.670 -24.994  1.00  0.63           N  
ATOM    278  CA  GLU A  17     -25.183  17.747 -24.494  1.00  0.63           C  
ATOM    279  C   GLU A  17     -26.147  17.307 -25.558  1.00  0.63           C  
ATOM    280  O   GLU A  17     -25.845  17.430 -26.748  1.00  0.63           O  
ATOM    281  CB  GLU A  17     -25.505  19.153 -23.994  1.00  0.63           C  
ATOM    282  CG  GLU A  17     -25.447  20.271 -25.010  1.00  0.63           C  
ATOM    283  CD  GLU A  17     -25.730  21.576 -24.334  1.00  0.63           C  
ATOM    284  OE1 GLU A  17     -25.253  21.771 -23.241  1.00  0.63           O  
ATOM    285  OE2 GLU A  17     -26.438  22.388 -24.874  1.00  0.63           O  
ATOM    286  H   GLU A  17     -23.654  17.638 -25.987  1.00  0.63           H  
ATOM    287  HA  GLU A  17     -25.286  17.063 -23.654  1.00  0.63           H  
ATOM    288 1HB  GLU A  17     -26.522  19.146 -23.626  1.00  0.63           H  
ATOM    289 2HB  GLU A  17     -24.859  19.417 -23.156  1.00  0.63           H  
ATOM    290 1HG  GLU A  17     -24.457  20.306 -25.472  1.00  0.63           H  
ATOM    291 2HG  GLU A  17     -26.188  20.092 -25.794  1.00  0.63           H  
ATOM    292  N   THR A  18     -27.325  16.883 -25.147  1.00  0.63           N  
ATOM    293  CA  THR A  18     -28.318  16.555 -26.135  1.00  0.63           C  
ATOM    294  C   THR A  18     -28.906  17.849 -26.651  1.00  0.63           C  
ATOM    295  O   THR A  18     -28.761  18.884 -26.004  1.00  0.63           O  
ATOM    296  CB  THR A  18     -29.370  15.619 -25.551  1.00  0.63           C  
ATOM    297  OG1 THR A  18     -30.049  16.269 -24.468  1.00  0.63           O  
ATOM    298  CG2 THR A  18     -28.691  14.338 -25.060  1.00  0.63           C  
ATOM    299  H   THR A  18     -27.527  16.789 -24.162  1.00  0.63           H  
ATOM    300  HA  THR A  18     -27.837  16.040 -26.947  1.00  0.63           H  
ATOM    301  HB  THR A  18     -30.084  15.367 -26.321  1.00  0.63           H  
ATOM    302  HG1 THR A  18     -30.631  16.949 -24.833  1.00  0.63           H  
ATOM    303 1HG2 THR A  18     -29.443  13.662 -24.652  1.00  0.63           H  
ATOM    304 2HG2 THR A  18     -28.181  13.851 -25.898  1.00  0.63           H  
ATOM    305 3HG2 THR A  18     -27.966  14.588 -24.291  1.00  0.63           H  
ATOM    306  N   VAL A  19     -29.608  17.799 -27.763  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -30.141  19.023 -28.341  1.00  0.63           C  
ATOM    308  C   VAL A  19     -31.208  19.729 -27.462  1.00  0.63           C  
ATOM    309  O   VAL A  19     -32.190  19.097 -27.073  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -30.760  18.710 -29.707  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -31.392  19.920 -30.223  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -29.675  18.247 -30.675  1.00  0.63           C  
ATOM    313  H   VAL A  19     -29.677  16.904 -28.254  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -29.294  19.662 -28.541  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -31.523  17.933 -29.595  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -31.843  19.725 -31.172  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -32.154  20.262 -29.537  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -30.625  20.669 -30.327  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -30.110  18.030 -31.633  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -28.934  19.010 -30.791  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -29.208  17.364 -30.297  1.00  0.63           H  
ATOM    322  N   PRO A  20     -31.019  21.033 -27.112  1.00  0.63           N  
ATOM    323  CA  PRO A  20     -31.927  21.880 -26.348  1.00  0.63           C  
ATOM    324  C   PRO A  20     -33.273  21.986 -27.041  1.00  0.63           C  
ATOM    325  O   PRO A  20     -33.313  22.061 -28.267  1.00  0.63           O  
ATOM    326  CB  PRO A  20     -31.217  23.246 -26.369  1.00  0.63           C  
ATOM    327  CG  PRO A  20     -29.771  22.919 -26.555  1.00  0.63           C  
ATOM    328  CD  PRO A  20     -29.746  21.695 -27.419  1.00  0.63           C  
ATOM    329  HA  PRO A  20     -32.003  21.465 -25.336  1.00  0.63           H  
ATOM    330 1HB  PRO A  20     -31.619  23.871 -27.180  1.00  0.63           H  
ATOM    331 2HB  PRO A  20     -31.402  23.790 -25.432  1.00  0.63           H  
ATOM    332 1HG  PRO A  20     -29.242  23.766 -27.013  1.00  0.63           H  
ATOM    333 2HG  PRO A  20     -29.285  22.741 -25.579  1.00  0.63           H  
ATOM    334 1HD  PRO A  20     -29.677  21.946 -28.466  1.00  0.63           H  
ATOM    335 2HD  PRO A  20     -28.898  21.103 -27.054  1.00  0.63           H  
ATOM    336  N   PRO A  21     -34.382  22.160 -26.303  1.00  0.64           N  
ATOM    337  CA  PRO A  21     -35.719  22.279 -26.851  1.00  0.64           C  
ATOM    338  C   PRO A  21     -35.861  23.482 -27.769  1.00  0.64           C  
ATOM    339  O   PRO A  21     -36.618  23.455 -28.743  1.00  0.64           O  
ATOM    340  CB  PRO A  21     -36.583  22.416 -25.598  1.00  0.64           C  
ATOM    341  CG  PRO A  21     -35.635  22.910 -24.517  1.00  0.64           C  
ATOM    342  CD  PRO A  21     -34.302  22.280 -24.846  1.00  0.64           C  
ATOM    343  HA  PRO A  21     -35.976  21.373 -27.356  1.00  0.64           H  
ATOM    344 1HB  PRO A  21     -37.407  23.119 -25.790  1.00  0.64           H  
ATOM    345 2HB  PRO A  21     -37.042  21.447 -25.354  1.00  0.64           H  
ATOM    346 1HG  PRO A  21     -35.599  24.012 -24.524  1.00  0.64           H  
ATOM    347 2HG  PRO A  21     -36.011  22.614 -23.525  1.00  0.64           H  
ATOM    348 1HD  PRO A  21     -33.506  22.965 -24.537  1.00  0.64           H  
ATOM    349 2HD  PRO A  21     -34.210  21.285 -24.379  1.00  0.64           H  
ATOM    350  N   GLU A  22     -35.005  24.473 -27.552  1.00  0.64           N  
ATOM    351  CA  GLU A  22     -34.991  25.706 -28.317  1.00  0.64           C  
ATOM    352  C   GLU A  22     -34.693  25.468 -29.791  1.00  0.64           C  
ATOM    353  O   GLU A  22     -35.100  26.257 -30.648  1.00  0.64           O  
ATOM    354  CB  GLU A  22     -33.955  26.661 -27.720  1.00  0.64           C  
ATOM    355  CG  GLU A  22     -34.333  27.181 -26.330  1.00  0.64           C  
ATOM    356  CD  GLU A  22     -33.310  28.116 -25.714  1.00  0.64           C  
ATOM    357  OE1 GLU A  22     -32.257  28.277 -26.274  1.00  0.64           O  
ATOM    358  OE2 GLU A  22     -33.594  28.665 -24.676  1.00  0.64           O  
ATOM    359  H   GLU A  22     -34.375  24.402 -26.771  1.00  0.64           H  
ATOM    360  HA  GLU A  22     -35.976  26.166 -28.242  1.00  0.64           H  
ATOM    361 1HB  GLU A  22     -32.997  26.146 -27.639  1.00  0.64           H  
ATOM    362 2HB  GLU A  22     -33.814  27.514 -28.384  1.00  0.64           H  
ATOM    363 1HG  GLU A  22     -35.287  27.701 -26.400  1.00  0.64           H  
ATOM    364 2HG  GLU A  22     -34.470  26.321 -25.673  1.00  0.64           H  
ATOM    365  N   ILE A  23     -33.932  24.414 -30.076  1.00  0.65           N  
ATOM    366  CA  ILE A  23     -33.523  24.103 -31.429  1.00  0.65           C  
ATOM    367  C   ILE A  23     -33.937  22.712 -31.929  1.00  0.65           C  
ATOM    368  O   ILE A  23     -33.355  22.198 -32.881  1.00  0.65           O  
ATOM    369  CB  ILE A  23     -32.016  24.371 -31.603  1.00  0.65           C  
ATOM    370  CG1 ILE A  23     -31.196  23.624 -30.630  1.00  0.65           C  
ATOM    371  CG2 ILE A  23     -31.714  25.871 -31.512  1.00  0.65           C  
ATOM    372  CD1 ILE A  23     -29.713  23.703 -30.961  1.00  0.65           C  
ATOM    373  H   ILE A  23     -33.657  23.773 -29.332  1.00  0.65           H  
ATOM    374  HA  ILE A  23     -34.017  24.817 -32.085  1.00  0.65           H  
ATOM    375  HB  ILE A  23     -31.734  24.013 -32.574  1.00  0.65           H  
ATOM    376 1HG1 ILE A  23     -31.356  24.042 -29.638  1.00  0.65           H  
ATOM    377 2HG1 ILE A  23     -31.528  22.617 -30.616  1.00  0.65           H  
ATOM    378 1HG2 ILE A  23     -30.650  26.045 -31.675  1.00  0.65           H  
ATOM    379 2HG2 ILE A  23     -32.287  26.403 -32.271  1.00  0.65           H  
ATOM    380 3HG2 ILE A  23     -31.990  26.243 -30.533  1.00  0.65           H  
ATOM    381 1HD1 ILE A  23     -29.140  23.165 -30.233  1.00  0.65           H  
ATOM    382 2HD1 ILE A  23     -29.531  23.284 -31.935  1.00  0.65           H  
ATOM    383 3HD1 ILE A  23     -29.403  24.744 -30.965  1.00  0.65           H  
ATOM    384  N   LEU A  24     -34.987  22.117 -31.352  1.00  0.65           N  
ATOM    385  CA  LEU A  24     -35.425  20.789 -31.827  1.00  0.65           C  
ATOM    386  C   LEU A  24     -36.214  20.806 -33.134  1.00  0.65           C  
ATOM    387  O   LEU A  24     -36.450  19.755 -33.726  1.00  0.65           O  
ATOM    388  CB  LEU A  24     -36.294  20.093 -30.788  1.00  0.65           C  
ATOM    389  CG  LEU A  24     -35.615  19.681 -29.549  1.00  0.65           C  
ATOM    390  CD1 LEU A  24     -36.657  19.187 -28.575  1.00  0.65           C  
ATOM    391  CD2 LEU A  24     -34.635  18.585 -29.838  1.00  0.65           C  
ATOM    392  H   LEU A  24     -35.474  22.568 -30.571  1.00  0.65           H  
ATOM    393  HA  LEU A  24     -34.531  20.185 -31.982  1.00  0.65           H  
ATOM    394 1HB  LEU A  24     -37.098  20.777 -30.507  1.00  0.65           H  
ATOM    395 2HB  LEU A  24     -36.739  19.209 -31.241  1.00  0.65           H  
ATOM    396  HG  LEU A  24     -35.087  20.523 -29.147  1.00  0.65           H  
ATOM    397 1HD1 LEU A  24     -36.172  18.895 -27.648  1.00  0.65           H  
ATOM    398 2HD1 LEU A  24     -37.378  19.977 -28.373  1.00  0.65           H  
ATOM    399 3HD1 LEU A  24     -37.179  18.335 -29.004  1.00  0.65           H  
ATOM    400 1HD2 LEU A  24     -34.132  18.307 -28.912  1.00  0.65           H  
ATOM    401 2HD2 LEU A  24     -35.163  17.734 -30.237  1.00  0.65           H  
ATOM    402 3HD2 LEU A  24     -33.916  18.923 -30.555  1.00  0.65           H  
ATOM    403  N   ASP A  25     -36.623  21.987 -33.583  1.00  0.66           N  
ATOM    404  CA  ASP A  25     -37.403  22.126 -34.808  1.00  0.66           C  
ATOM    405  C   ASP A  25     -36.527  22.034 -36.056  1.00  0.66           C  
ATOM    406  O   ASP A  25     -36.810  21.097 -36.796  1.00  0.66           O  
ATOM    407  CB  ASP A  25     -38.152  23.453 -34.817  1.00  0.66           C  
ATOM    408  CG  ASP A  25     -39.253  23.539 -33.758  1.00  0.66           C  
ATOM    409  OD1 ASP A  25     -39.629  22.523 -33.218  1.00  0.66           O  
ATOM    410  OD2 ASP A  25     -39.703  24.626 -33.498  1.00  0.66           O  
ATOM    411  H   ASP A  25     -36.383  22.813 -33.057  1.00  0.66           H  
ATOM    412  HA  ASP A  25     -38.131  21.316 -34.844  1.00  0.66           H  
ATOM    413 1HB  ASP A  25     -37.443  24.266 -34.650  1.00  0.66           H  
ATOM    414 2HB  ASP A  25     -38.600  23.608 -35.798  1.00  0.66           H  
ATOM    415  N   HIS A  26     -35.247  22.299 -35.779  1.00  0.66           N  
ATOM    416  CA  HIS A  26     -34.455  22.837 -36.873  1.00  0.66           C  
ATOM    417  C   HIS A  26     -34.175  21.705 -37.875  1.00  0.66           C  
ATOM    418  O   HIS A  26     -33.709  20.639 -37.460  1.00  0.66           O  
ATOM    419  CB  HIS A  26     -33.136  23.408 -36.353  1.00  0.66           C  
ATOM    420  CG  HIS A  26     -32.388  24.239 -37.355  1.00  0.66           C  
ATOM    421  ND1 HIS A  26     -31.677  23.703 -38.409  1.00  0.66           N  
ATOM    422  CD2 HIS A  26     -32.268  25.573 -37.461  1.00  0.66           C  
ATOM    423  CE1 HIS A  26     -31.155  24.686 -39.120  1.00  0.66           C  
ATOM    424  NE2 HIS A  26     -31.497  25.830 -38.563  1.00  0.66           N  
ATOM    425  H   HIS A  26     -34.770  21.527 -35.330  1.00  0.66           H  
ATOM    426  HA  HIS A  26     -35.001  23.648 -37.334  1.00  0.66           H  
ATOM    427 1HB  HIS A  26     -33.324  24.018 -35.464  1.00  0.66           H  
ATOM    428 2HB  HIS A  26     -32.490  22.588 -36.045  1.00  0.66           H  
ATOM    429  HD2 HIS A  26     -32.711  26.300 -36.794  1.00  0.66           H  
ATOM    430  HE1 HIS A  26     -30.548  24.569 -40.014  1.00  0.66           H  
ATOM    431  HE2 HIS A  26     -31.241  26.751 -38.893  1.00  0.66           H  
ATOM    432  N   PRO A  27     -34.337  21.912 -39.194  1.00  0.65           N  
ATOM    433  CA  PRO A  27     -34.034  20.944 -40.233  1.00  0.65           C  
ATOM    434  C   PRO A  27     -32.657  20.288 -40.129  1.00  0.65           C  
ATOM    435  O   PRO A  27     -32.513  19.121 -40.471  1.00  0.65           O  
ATOM    436  CB  PRO A  27     -34.132  21.801 -41.497  1.00  0.65           C  
ATOM    437  CG  PRO A  27     -35.162  22.849 -41.158  1.00  0.65           C  
ATOM    438  CD  PRO A  27     -34.916  23.181 -39.708  1.00  0.65           C  
ATOM    439  HA  PRO A  27     -34.823  20.174 -40.235  1.00  0.65           H  
ATOM    440 1HB  PRO A  27     -33.145  22.232 -41.730  1.00  0.65           H  
ATOM    441 2HB  PRO A  27     -34.419  21.176 -42.355  1.00  0.65           H  
ATOM    442 1HG  PRO A  27     -35.042  23.722 -41.817  1.00  0.65           H  
ATOM    443 2HG  PRO A  27     -36.174  22.454 -41.332  1.00  0.65           H  
ATOM    444 1HD  PRO A  27     -34.215  24.018 -39.616  1.00  0.65           H  
ATOM    445 2HD  PRO A  27     -35.893  23.384 -39.250  1.00  0.65           H  
ATOM    446  N   ALA A  28     -31.628  21.010 -39.657  1.00  0.65           N  
ATOM    447  CA  ALA A  28     -30.296  20.401 -39.563  1.00  0.65           C  
ATOM    448  C   ALA A  28     -30.272  19.250 -38.575  1.00  0.65           C  
ATOM    449  O   ALA A  28     -29.615  18.223 -38.782  1.00  0.65           O  
ATOM    450  CB  ALA A  28     -29.272  21.429 -39.134  1.00  0.65           C  
ATOM    451  H   ALA A  28     -31.745  21.973 -39.346  1.00  0.65           H  
ATOM    452  HA  ALA A  28     -30.031  20.013 -40.545  1.00  0.65           H  
ATOM    453 1HB  ALA A  28     -28.301  20.959 -39.096  1.00  0.65           H  
ATOM    454 2HB  ALA A  28     -29.254  22.247 -39.849  1.00  0.65           H  
ATOM    455 3HB  ALA A  28     -29.528  21.813 -38.146  1.00  0.65           H  
ATOM    456  N   ILE A  29     -30.996  19.436 -37.484  1.00  0.64           N  
ATOM    457  CA  ILE A  29     -31.038  18.485 -36.403  1.00  0.64           C  
ATOM    458  C   ILE A  29     -31.956  17.360 -36.756  1.00  0.64           C  
ATOM    459  O   ILE A  29     -31.640  16.191 -36.530  1.00  0.64           O  
ATOM    460  CB  ILE A  29     -31.425  19.182 -35.108  1.00  0.64           C  
ATOM    461  CG1 ILE A  29     -30.262  20.151 -34.761  1.00  0.64           C  
ATOM    462  CG2 ILE A  29     -31.668  18.139 -34.045  1.00  0.64           C  
ATOM    463  CD1 ILE A  29     -30.504  21.162 -33.740  1.00  0.64           C  
ATOM    464  H   ILE A  29     -31.587  20.261 -37.416  1.00  0.64           H  
ATOM    465  HA  ILE A  29     -30.044  18.070 -36.269  1.00  0.64           H  
ATOM    466  HB  ILE A  29     -32.329  19.780 -35.260  1.00  0.64           H  
ATOM    467 1HG1 ILE A  29     -29.453  19.548 -34.396  1.00  0.64           H  
ATOM    468 2HG1 ILE A  29     -29.946  20.659 -35.672  1.00  0.64           H  
ATOM    469 1HG2 ILE A  29     -31.944  18.618 -33.120  1.00  0.64           H  
ATOM    470 2HG2 ILE A  29     -32.469  17.497 -34.374  1.00  0.64           H  
ATOM    471 3HG2 ILE A  29     -30.763  17.546 -33.901  1.00  0.64           H  
ATOM    472 1HD1 ILE A  29     -29.594  21.730 -33.597  1.00  0.64           H  
ATOM    473 2HD1 ILE A  29     -31.295  21.822 -34.065  1.00  0.64           H  
ATOM    474 3HD1 ILE A  29     -30.776  20.696 -32.829  1.00  0.64           H  
ATOM    475  N   VAL A  30     -33.092  17.713 -37.331  1.00  0.63           N  
ATOM    476  CA  VAL A  30     -34.049  16.713 -37.727  1.00  0.63           C  
ATOM    477  C   VAL A  30     -33.466  15.811 -38.803  1.00  0.63           C  
ATOM    478  O   VAL A  30     -33.605  14.593 -38.727  1.00  0.63           O  
ATOM    479  CB  VAL A  30     -35.332  17.373 -38.209  1.00  0.63           C  
ATOM    480  CG1 VAL A  30     -36.244  16.332 -38.801  1.00  0.63           C  
ATOM    481  CG2 VAL A  30     -35.975  18.073 -37.030  1.00  0.63           C  
ATOM    482  H   VAL A  30     -33.295  18.702 -37.487  1.00  0.63           H  
ATOM    483  HA  VAL A  30     -34.289  16.107 -36.856  1.00  0.63           H  
ATOM    484  HB  VAL A  30     -35.100  18.099 -38.987  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30     -37.158  16.808 -39.149  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30     -35.736  15.854 -39.641  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30     -36.484  15.584 -38.045  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30     -36.894  18.563 -37.351  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30     -36.205  17.350 -36.253  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30     -35.292  18.823 -36.629  1.00  0.63           H  
ATOM    491  N   ASN A  31     -32.793  16.384 -39.801  1.00  0.62           N  
ATOM    492  CA  ASN A  31     -32.209  15.551 -40.835  1.00  0.62           C  
ATOM    493  C   ASN A  31     -31.154  14.627 -40.240  1.00  0.62           C  
ATOM    494  O   ASN A  31     -31.118  13.437 -40.561  1.00  0.62           O  
ATOM    495  CB  ASN A  31     -31.605  16.414 -41.921  1.00  0.62           C  
ATOM    496  CG  ASN A  31     -32.647  17.083 -42.784  1.00  0.62           C  
ATOM    497  OD1 ASN A  31     -33.812  16.662 -42.841  1.00  0.62           O  
ATOM    498  ND2 ASN A  31     -32.246  18.128 -43.465  1.00  0.62           N  
ATOM    499  H   ASN A  31     -32.692  17.395 -39.863  1.00  0.62           H  
ATOM    500  HA  ASN A  31     -32.992  14.928 -41.267  1.00  0.62           H  
ATOM    501 1HB  ASN A  31     -30.980  17.185 -41.461  1.00  0.62           H  
ATOM    502 2HB  ASN A  31     -30.958  15.805 -42.552  1.00  0.62           H  
ATOM    503 1HD2 ASN A  31     -32.887  18.617 -44.052  1.00  0.62           H  
ATOM    504 2HD2 ASN A  31     -31.300  18.438 -43.386  1.00  0.62           H  
ATOM    505  N   TYR A  32     -30.324  15.146 -39.328  1.00  0.62           N  
ATOM    506  CA  TYR A  32     -29.316  14.313 -38.688  1.00  0.62           C  
ATOM    507  C   TYR A  32     -30.011  13.158 -37.968  1.00  0.62           C  
ATOM    508  O   TYR A  32     -29.626  11.991 -38.100  1.00  0.62           O  
ATOM    509  CB  TYR A  32     -28.503  15.127 -37.691  1.00  0.62           C  
ATOM    510  CG  TYR A  32     -27.367  14.375 -37.040  1.00  0.62           C  
ATOM    511  CD1 TYR A  32     -26.139  14.286 -37.685  1.00  0.62           C  
ATOM    512  CD2 TYR A  32     -27.546  13.764 -35.828  1.00  0.62           C  
ATOM    513  CE1 TYR A  32     -25.097  13.600 -37.093  1.00  0.62           C  
ATOM    514  CE2 TYR A  32     -26.500  13.077 -35.241  1.00  0.62           C  
ATOM    515  CZ  TYR A  32     -25.289  13.000 -35.861  1.00  0.62           C  
ATOM    516  OH  TYR A  32     -24.267  12.313 -35.253  1.00  0.62           O  
ATOM    517  H   TYR A  32     -30.358  16.139 -39.087  1.00  0.62           H  
ATOM    518  HA  TYR A  32     -28.658  13.900 -39.450  1.00  0.62           H  
ATOM    519 1HB  TYR A  32     -28.090  16.006 -38.194  1.00  0.62           H  
ATOM    520 2HB  TYR A  32     -29.161  15.491 -36.903  1.00  0.62           H  
ATOM    521  HD1 TYR A  32     -25.997  14.764 -38.653  1.00  0.62           H  
ATOM    522  HD2 TYR A  32     -28.513  13.823 -35.335  1.00  0.62           H  
ATOM    523  HE1 TYR A  32     -24.134  13.535 -37.592  1.00  0.62           H  
ATOM    524  HE2 TYR A  32     -26.632  12.587 -34.278  1.00  0.62           H  
ATOM    525  HH  TYR A  32     -24.605  11.898 -34.449  1.00  0.62           H  
ATOM    526  N   ALA A  33     -31.036  13.502 -37.187  1.00  0.63           N  
ATOM    527  CA  ALA A  33     -31.777  12.533 -36.406  1.00  0.63           C  
ATOM    528  C   ALA A  33     -32.399  11.462 -37.294  1.00  0.63           C  
ATOM    529  O   ALA A  33     -32.366  10.272 -36.965  1.00  0.63           O  
ATOM    530  CB  ALA A  33     -32.852  13.255 -35.624  1.00  0.63           C  
ATOM    531  H   ALA A  33     -31.307  14.481 -37.119  1.00  0.63           H  
ATOM    532  HA  ALA A  33     -31.085  12.052 -35.720  1.00  0.63           H  
ATOM    533 1HB  ALA A  33     -33.389  12.569 -35.012  1.00  0.63           H  
ATOM    534 2HB  ALA A  33     -32.391  14.007 -35.005  1.00  0.63           H  
ATOM    535 3HB  ALA A  33     -33.535  13.733 -36.316  1.00  0.63           H  
ATOM    536  N   LYS A  34     -32.924  11.858 -38.459  1.00  0.64           N  
ATOM    537  CA  LYS A  34     -33.504  10.872 -39.357  1.00  0.64           C  
ATOM    538  C   LYS A  34     -32.428   9.943 -39.900  1.00  0.64           C  
ATOM    539  O   LYS A  34     -32.608   8.725 -39.925  1.00  0.64           O  
ATOM    540  CB  LYS A  34     -34.265  11.545 -40.504  1.00  0.64           C  
ATOM    541  CG  LYS A  34     -35.595  12.200 -40.099  1.00  0.64           C  
ATOM    542  CD  LYS A  34     -36.266  12.860 -41.299  1.00  0.64           C  
ATOM    543  CE  LYS A  34     -37.626  13.439 -40.937  1.00  0.64           C  
ATOM    544  NZ  LYS A  34     -38.261  14.128 -42.098  1.00  0.64           N  
ATOM    545  H   LYS A  34     -32.953  12.849 -38.697  1.00  0.64           H  
ATOM    546  HA  LYS A  34     -34.212  10.269 -38.791  1.00  0.64           H  
ATOM    547 1HB  LYS A  34     -33.635  12.328 -40.934  1.00  0.64           H  
ATOM    548 2HB  LYS A  34     -34.465  10.818 -41.288  1.00  0.64           H  
ATOM    549 1HG  LYS A  34     -36.262  11.443 -39.688  1.00  0.64           H  
ATOM    550 2HG  LYS A  34     -35.412  12.950 -39.334  1.00  0.64           H  
ATOM    551 1HD  LYS A  34     -35.625  13.669 -41.662  1.00  0.64           H  
ATOM    552 2HD  LYS A  34     -36.389  12.130 -42.096  1.00  0.64           H  
ATOM    553 1HE  LYS A  34     -38.279  12.633 -40.607  1.00  0.64           H  
ATOM    554 2HE  LYS A  34     -37.511  14.147 -40.128  1.00  0.64           H  
ATOM    555 1HZ  LYS A  34     -39.160  14.497 -41.823  1.00  0.64           H  
ATOM    556 2HZ  LYS A  34     -37.665  14.887 -42.407  1.00  0.64           H  
ATOM    557 3HZ  LYS A  34     -38.385  13.469 -42.854  1.00  0.64           H  
ATOM    558  N   ARG A  35     -31.265  10.497 -40.238  1.00  0.65           N  
ATOM    559  CA  ARG A  35     -30.157   9.710 -40.774  1.00  0.65           C  
ATOM    560  C   ARG A  35     -29.662   8.683 -39.760  1.00  0.65           C  
ATOM    561  O   ARG A  35     -29.243   7.581 -40.126  1.00  0.65           O  
ATOM    562  CB  ARG A  35     -29.019  10.630 -41.190  1.00  0.65           C  
ATOM    563  CG  ARG A  35     -29.300  11.463 -42.442  1.00  0.65           C  
ATOM    564  CD  ARG A  35     -28.226  12.457 -42.692  1.00  0.65           C  
ATOM    565  NE  ARG A  35     -28.490  13.265 -43.873  1.00  0.65           N  
ATOM    566  CZ  ARG A  35     -27.795  14.369 -44.215  1.00  0.65           C  
ATOM    567  NH1 ARG A  35     -26.801  14.783 -43.457  1.00  0.65           N  
ATOM    568  NH2 ARG A  35     -28.110  15.035 -45.312  1.00  0.65           N  
ATOM    569  H   ARG A  35     -31.159  11.511 -40.171  1.00  0.65           H  
ATOM    570  HA  ARG A  35     -30.511   9.182 -41.658  1.00  0.65           H  
ATOM    571 1HB  ARG A  35     -28.798  11.322 -40.383  1.00  0.65           H  
ATOM    572 2HB  ARG A  35     -28.122  10.041 -41.369  1.00  0.65           H  
ATOM    573 1HG  ARG A  35     -29.352  10.800 -43.305  1.00  0.65           H  
ATOM    574 2HG  ARG A  35     -30.245  11.984 -42.336  1.00  0.65           H  
ATOM    575 1HD  ARG A  35     -28.158  13.124 -41.832  1.00  0.65           H  
ATOM    576 2HD  ARG A  35     -27.277  11.944 -42.830  1.00  0.65           H  
ATOM    577  HE  ARG A  35     -29.246  12.978 -44.480  1.00  0.65           H  
ATOM    578 1HH1 ARG A  35     -26.561  14.275 -42.618  1.00  0.65           H  
ATOM    579 2HH1 ARG A  35     -26.280  15.609 -43.715  1.00  0.65           H  
ATOM    580 1HH2 ARG A  35     -28.872  14.717 -45.895  1.00  0.65           H  
ATOM    581 2HH2 ARG A  35     -27.588  15.860 -45.569  1.00  0.65           H  
ATOM    582  N   ARG A  36     -29.739   9.034 -38.478  1.00  0.66           N  
ATOM    583  CA  ARG A  36     -29.313   8.149 -37.404  1.00  0.66           C  
ATOM    584  C   ARG A  36     -30.455   7.288 -36.846  1.00  0.66           C  
ATOM    585  O   ARG A  36     -30.242   6.522 -35.905  1.00  0.66           O  
ATOM    586  CB  ARG A  36     -28.711   8.955 -36.261  1.00  0.66           C  
ATOM    587  CG  ARG A  36     -27.485   9.776 -36.637  1.00  0.66           C  
ATOM    588  CD  ARG A  36     -26.340   8.922 -37.033  1.00  0.66           C  
ATOM    589  NE  ARG A  36     -25.170   9.712 -37.393  1.00  0.66           N  
ATOM    590  CZ  ARG A  36     -24.036   9.208 -37.920  1.00  0.66           C  
ATOM    591  NH1 ARG A  36     -23.932   7.915 -38.147  1.00  0.66           N  
ATOM    592  NH2 ARG A  36     -23.031  10.011 -38.215  1.00  0.66           N  
ATOM    593  H   ARG A  36     -30.060   9.977 -38.250  1.00  0.66           H  
ATOM    594  HA  ARG A  36     -28.546   7.484 -37.798  1.00  0.66           H  
ATOM    595 1HB  ARG A  36     -29.466   9.653 -35.886  1.00  0.66           H  
ATOM    596 2HB  ARG A  36     -28.441   8.292 -35.442  1.00  0.66           H  
ATOM    597 1HG  ARG A  36     -27.722  10.443 -37.465  1.00  0.66           H  
ATOM    598 2HG  ARG A  36     -27.185  10.363 -35.776  1.00  0.66           H  
ATOM    599 1HD  ARG A  36     -26.069   8.269 -36.205  1.00  0.66           H  
ATOM    600 2HD  ARG A  36     -26.623   8.319 -37.896  1.00  0.66           H  
ATOM    601  HE  ARG A  36     -25.212  10.713 -37.234  1.00  0.66           H  
ATOM    602 1HH1 ARG A  36     -24.704   7.300 -37.925  1.00  0.66           H  
ATOM    603 2HH1 ARG A  36     -23.084   7.538 -38.544  1.00  0.66           H  
ATOM    604 1HH2 ARG A  36     -23.108  11.006 -38.049  1.00  0.66           H  
ATOM    605 2HH2 ARG A  36     -22.183   9.636 -38.612  1.00  0.66           H  
ATOM    606  N   LYS A  37     -31.663   7.419 -37.411  1.00  0.67           N  
ATOM    607  CA  LYS A  37     -32.866   6.717 -36.961  1.00  0.67           C  
ATOM    608  C   LYS A  37     -33.196   6.960 -35.482  1.00  0.67           C  
ATOM    609  O   LYS A  37     -33.590   6.036 -34.764  1.00  0.67           O  
ATOM    610  CB  LYS A  37     -32.735   5.218 -37.230  1.00  0.67           C  
ATOM    611  CG  LYS A  37     -32.570   4.873 -38.710  1.00  0.67           C  
ATOM    612  CD  LYS A  37     -32.524   3.367 -38.935  1.00  0.67           C  
ATOM    613  CE  LYS A  37     -32.328   3.032 -40.408  1.00  0.67           C  
ATOM    614  NZ  LYS A  37     -32.240   1.564 -40.637  1.00  0.67           N  
ATOM    615  H   LYS A  37     -31.776   8.035 -38.213  1.00  0.67           H  
ATOM    616  HA  LYS A  37     -33.704   7.096 -37.548  1.00  0.67           H  
ATOM    617 1HB  LYS A  37     -31.884   4.811 -36.688  1.00  0.67           H  
ATOM    618 2HB  LYS A  37     -33.626   4.707 -36.867  1.00  0.67           H  
ATOM    619 1HG  LYS A  37     -33.401   5.297 -39.274  1.00  0.67           H  
ATOM    620 2HG  LYS A  37     -31.643   5.318 -39.082  1.00  0.67           H  
ATOM    621 1HD  LYS A  37     -31.701   2.938 -38.359  1.00  0.67           H  
ATOM    622 2HD  LYS A  37     -33.456   2.919 -38.591  1.00  0.67           H  
ATOM    623 1HE  LYS A  37     -33.167   3.429 -40.977  1.00  0.67           H  
ATOM    624 2HE  LYS A  37     -31.408   3.501 -40.760  1.00  0.67           H  
ATOM    625 1HZ  LYS A  37     -32.111   1.384 -41.622  1.00  0.67           H  
ATOM    626 2HZ  LYS A  37     -31.457   1.188 -40.121  1.00  0.67           H  
ATOM    627 3HZ  LYS A  37     -33.092   1.122 -40.323  1.00  0.67           H  
ATOM    628  N   LYS A  38     -33.049   8.211 -35.042  1.00  0.67           N  
ATOM    629  CA  LYS A  38     -33.307   8.618 -33.663  1.00  0.67           C  
ATOM    630  C   LYS A  38     -34.223   9.830 -33.541  1.00  0.67           C  
ATOM    631  O   LYS A  38     -34.461  10.553 -34.502  1.00  0.67           O  
ATOM    632  CB  LYS A  38     -31.996   8.911 -32.945  1.00  0.67           C  
ATOM    633  CG  LYS A  38     -31.101   7.720 -32.726  1.00  0.67           C  
ATOM    634  CD  LYS A  38     -29.854   8.102 -31.954  1.00  0.67           C  
ATOM    635  CE  LYS A  38     -28.968   6.895 -31.727  1.00  0.67           C  
ATOM    636  NZ  LYS A  38     -27.764   7.240 -30.943  1.00  0.67           N  
ATOM    637  H   LYS A  38     -32.731   8.919 -35.705  1.00  0.67           H  
ATOM    638  HA  LYS A  38     -33.797   7.789 -33.154  1.00  0.67           H  
ATOM    639 1HB  LYS A  38     -31.439   9.567 -33.572  1.00  0.67           H  
ATOM    640 2HB  LYS A  38     -32.178   9.421 -31.997  1.00  0.67           H  
ATOM    641 1HG  LYS A  38     -31.645   6.947 -32.183  1.00  0.67           H  
ATOM    642 2HG  LYS A  38     -30.802   7.316 -33.679  1.00  0.67           H  
ATOM    643 1HD  LYS A  38     -29.283   8.846 -32.516  1.00  0.67           H  
ATOM    644 2HD  LYS A  38     -30.127   8.538 -30.991  1.00  0.67           H  
ATOM    645 1HE  LYS A  38     -29.533   6.135 -31.192  1.00  0.67           H  
ATOM    646 2HE  LYS A  38     -28.659   6.493 -32.693  1.00  0.67           H  
ATOM    647 1HZ  LYS A  38     -27.195   6.426 -30.804  1.00  0.67           H  
ATOM    648 2HZ  LYS A  38     -27.208   7.958 -31.431  1.00  0.67           H  
ATOM    649 3HZ  LYS A  38     -28.032   7.613 -30.044  1.00  0.67           H  
ATOM    650  N   ARG A  39     -34.763  10.032 -32.347  1.00  0.66           N  
ATOM    651  CA  ARG A  39     -35.539  11.228 -32.049  1.00  0.66           C  
ATOM    652  C   ARG A  39     -34.537  12.381 -31.822  1.00  0.66           C  
ATOM    653  O   ARG A  39     -33.574  12.180 -31.084  1.00  0.66           O  
ATOM    654  CB  ARG A  39     -36.394  10.988 -30.809  1.00  0.66           C  
ATOM    655  CG  ARG A  39     -37.340  12.101 -30.414  1.00  0.66           C  
ATOM    656  CD  ARG A  39     -38.217  11.700 -29.274  1.00  0.66           C  
ATOM    657  NE  ARG A  39     -39.005  12.808 -28.804  1.00  0.66           N  
ATOM    658  CZ  ARG A  39     -40.202  13.196 -29.286  1.00  0.66           C  
ATOM    659  NH1 ARG A  39     -40.778  12.524 -30.266  1.00  0.66           N  
ATOM    660  NH2 ARG A  39     -40.795  14.264 -28.771  1.00  0.66           N  
ATOM    661  H   ARG A  39     -34.585   9.363 -31.611  1.00  0.66           H  
ATOM    662  HA  ARG A  39     -36.200  11.420 -32.885  1.00  0.66           H  
ATOM    663 1HB  ARG A  39     -36.997  10.092 -30.957  1.00  0.66           H  
ATOM    664 2HB  ARG A  39     -35.741  10.803 -29.954  1.00  0.66           H  
ATOM    665 1HG  ARG A  39     -36.774  12.981 -30.115  1.00  0.66           H  
ATOM    666 2HG  ARG A  39     -37.981  12.348 -31.257  1.00  0.66           H  
ATOM    667 1HD  ARG A  39     -38.891  10.902 -29.581  1.00  0.66           H  
ATOM    668 2HD  ARG A  39     -37.594  11.358 -28.446  1.00  0.66           H  
ATOM    669  HE  ARG A  39     -38.610  13.351 -28.032  1.00  0.66           H  
ATOM    670 1HH1 ARG A  39     -40.322  11.712 -30.657  1.00  0.66           H  
ATOM    671 2HH1 ARG A  39     -41.674  12.821 -30.623  1.00  0.66           H  
ATOM    672 1HH2 ARG A  39     -40.320  14.806 -28.021  1.00  0.66           H  
ATOM    673 2HH2 ARG A  39     -41.686  14.567 -29.122  1.00  0.66           H  
ATOM    674  N   PRO A  40     -34.731  13.595 -32.397  1.00  0.66           N  
ATOM    675  CA  PRO A  40     -33.861  14.770 -32.250  1.00  0.66           C  
ATOM    676  C   PRO A  40     -33.445  15.083 -30.815  1.00  0.66           C  
ATOM    677  O   PRO A  40     -32.300  15.436 -30.559  1.00  0.66           O  
ATOM    678  CB  PRO A  40     -34.759  15.882 -32.812  1.00  0.66           C  
ATOM    679  CG  PRO A  40     -35.589  15.198 -33.858  1.00  0.66           C  
ATOM    680  CD  PRO A  40     -35.891  13.828 -33.293  1.00  0.66           C  
ATOM    681  HA  PRO A  40     -32.975  14.646 -32.882  1.00  0.66           H  
ATOM    682 1HB  PRO A  40     -35.378  16.301 -32.014  1.00  0.66           H  
ATOM    683 2HB  PRO A  40     -34.164  16.700 -33.200  1.00  0.66           H  
ATOM    684 1HG  PRO A  40     -36.496  15.790 -34.063  1.00  0.66           H  
ATOM    685 2HG  PRO A  40     -35.033  15.149 -34.798  1.00  0.66           H  
ATOM    686 1HD  PRO A  40     -36.834  13.840 -32.742  1.00  0.66           H  
ATOM    687 2HD  PRO A  40     -35.890  13.120 -34.137  1.00  0.66           H  
ATOM    688  N   GLU A  41     -34.331  14.833 -29.866  1.00  0.65           N  
ATOM    689  CA  GLU A  41     -34.078  15.087 -28.450  1.00  0.65           C  
ATOM    690  C   GLU A  41     -32.917  14.285 -27.869  1.00  0.65           C  
ATOM    691  O   GLU A  41     -32.322  14.681 -26.870  1.00  0.65           O  
ATOM    692  CB  GLU A  41     -35.333  14.766 -27.650  1.00  0.65           C  
ATOM    693  CG  GLU A  41     -36.469  15.715 -27.857  1.00  0.65           C  
ATOM    694  CD  GLU A  41     -37.724  15.284 -27.168  1.00  0.65           C  
ATOM    695  OE1 GLU A  41     -37.735  14.192 -26.672  1.00  0.65           O  
ATOM    696  OE2 GLU A  41     -38.704  15.993 -27.195  1.00  0.65           O  
ATOM    697  H   GLU A  41     -35.243  14.502 -30.129  1.00  0.65           H  
ATOM    698  HA  GLU A  41     -33.838  16.140 -28.329  1.00  0.65           H  
ATOM    699 1HB  GLU A  41     -35.678  13.765 -27.910  1.00  0.65           H  
ATOM    700 2HB  GLU A  41     -35.092  14.761 -26.588  1.00  0.65           H  
ATOM    701 1HG  GLU A  41     -36.165  16.657 -27.447  1.00  0.65           H  
ATOM    702 2HG  GLU A  41     -36.651  15.838 -28.926  1.00  0.65           H  
ATOM    703  N   LYS A  42     -32.656  13.111 -28.440  1.00  0.64           N  
ATOM    704  CA  LYS A  42     -31.633  12.209 -27.931  1.00  0.64           C  
ATOM    705  C   LYS A  42     -30.291  12.399 -28.629  1.00  0.64           C  
ATOM    706  O   LYS A  42     -29.309  11.737 -28.297  1.00  0.64           O  
ATOM    707  CB  LYS A  42     -32.116  10.770 -28.074  1.00  0.64           C  
ATOM    708  CG  LYS A  42     -33.362  10.472 -27.227  1.00  0.64           C  
ATOM    709  CD  LYS A  42     -33.797   9.017 -27.325  1.00  0.64           C  
ATOM    710  CE  LYS A  42     -35.045   8.755 -26.471  1.00  0.64           C  
ATOM    711  NZ  LYS A  42     -35.467   7.325 -26.502  1.00  0.64           N  
ATOM    712  H   LYS A  42     -33.153  12.843 -29.288  1.00  0.64           H  
ATOM    713  HA  LYS A  42     -31.487  12.421 -26.872  1.00  0.64           H  
ATOM    714 1HB  LYS A  42     -32.356  10.571 -29.122  1.00  0.64           H  
ATOM    715 2HB  LYS A  42     -31.323  10.082 -27.773  1.00  0.64           H  
ATOM    716 1HG  LYS A  42     -33.148  10.702 -26.183  1.00  0.64           H  
ATOM    717 2HG  LYS A  42     -34.182  11.111 -27.561  1.00  0.64           H  
ATOM    718 1HD  LYS A  42     -34.017   8.770 -28.363  1.00  0.64           H  
ATOM    719 2HD  LYS A  42     -32.988   8.374 -26.984  1.00  0.64           H  
ATOM    720 1HE  LYS A  42     -34.840   9.038 -25.440  1.00  0.64           H  
ATOM    721 2HE  LYS A  42     -35.861   9.370 -26.852  1.00  0.64           H  
ATOM    722 1HZ  LYS A  42     -36.284   7.200 -25.932  1.00  0.64           H  
ATOM    723 2HZ  LYS A  42     -35.665   7.036 -27.442  1.00  0.64           H  
ATOM    724 3HZ  LYS A  42     -34.704   6.748 -26.119  1.00  0.64           H  
ATOM    725  N   ILE A  43     -30.259  13.293 -29.605  1.00  0.63           N  
ATOM    726  CA  ILE A  43     -29.078  13.560 -30.409  1.00  0.63           C  
ATOM    727  C   ILE A  43     -28.096  14.483 -29.718  1.00  0.63           C  
ATOM    728  O   ILE A  43     -28.520  15.459 -29.098  1.00  0.63           O  
ATOM    729  CB  ILE A  43     -29.493  14.215 -31.744  1.00  0.63           C  
ATOM    730  CG1 ILE A  43     -30.392  13.299 -32.542  1.00  0.63           C  
ATOM    731  CG2 ILE A  43     -28.322  14.654 -32.523  1.00  0.63           C  
ATOM    732  CD1 ILE A  43     -29.783  12.006 -32.896  1.00  0.63           C  
ATOM    733  H   ILE A  43     -31.093  13.845 -29.816  1.00  0.63           H  
ATOM    734  HA  ILE A  43     -28.576  12.614 -30.612  1.00  0.63           H  
ATOM    735  HB  ILE A  43     -30.082  15.098 -31.524  1.00  0.63           H  
ATOM    736 1HG1 ILE A  43     -31.296  13.103 -31.970  1.00  0.63           H  
ATOM    737 2HG1 ILE A  43     -30.662  13.808 -33.459  1.00  0.63           H  
ATOM    738 1HG2 ILE A  43     -28.661  15.138 -33.432  1.00  0.63           H  
ATOM    739 2HG2 ILE A  43     -27.744  15.359 -31.947  1.00  0.63           H  
ATOM    740 3HG2 ILE A  43     -27.714  13.796 -32.755  1.00  0.63           H  
ATOM    741 1HD1 ILE A  43     -30.487  11.453 -33.466  1.00  0.63           H  
ATOM    742 2HD1 ILE A  43     -28.888  12.168 -33.487  1.00  0.63           H  
ATOM    743 3HD1 ILE A  43     -29.521  11.461 -31.986  1.00  0.63           H  
ATOM    744  N   ILE A  44     -26.794  14.164 -29.775  1.00  0.64           N  
ATOM    745  CA  ILE A  44     -25.811  15.112 -29.236  1.00  0.64           C  
ATOM    746  C   ILE A  44     -25.563  16.248 -30.196  1.00  0.64           C  
ATOM    747  O   ILE A  44     -25.295  16.055 -31.384  1.00  0.64           O  
ATOM    748  CB  ILE A  44     -24.486  14.476 -28.787  1.00  0.64           C  
ATOM    749  CG1 ILE A  44     -24.737  13.627 -27.625  1.00  0.64           C  
ATOM    750  CG2 ILE A  44     -23.415  15.510 -28.460  1.00  0.64           C  
ATOM    751  CD1 ILE A  44     -23.587  12.817 -27.272  1.00  0.64           C  
ATOM    752  H   ILE A  44     -26.503  13.296 -30.247  1.00  0.64           H  
ATOM    753  HA  ILE A  44     -26.228  15.547 -28.340  1.00  0.64           H  
ATOM    754  HB  ILE A  44     -24.126  13.834 -29.585  1.00  0.64           H  
ATOM    755 1HG1 ILE A  44     -24.985  14.261 -26.772  1.00  0.64           H  
ATOM    756 2HG1 ILE A  44     -25.570  13.011 -27.816  1.00  0.64           H  
ATOM    757 1HG2 ILE A  44     -22.500  15.003 -28.157  1.00  0.64           H  
ATOM    758 2HG2 ILE A  44     -23.213  16.118 -29.339  1.00  0.64           H  
ATOM    759 3HG2 ILE A  44     -23.757  16.151 -27.651  1.00  0.64           H  
ATOM    760 1HD1 ILE A  44     -23.850  12.239 -26.416  1.00  0.64           H  
ATOM    761 2HD1 ILE A  44     -23.320  12.157 -28.091  1.00  0.64           H  
ATOM    762 3HD1 ILE A  44     -22.741  13.460 -27.039  1.00  0.64           H  
ATOM    763  N   LEU A  45     -25.682  17.440 -29.650  1.00  0.64           N  
ATOM    764  CA  LEU A  45     -25.525  18.674 -30.383  1.00  0.64           C  
ATOM    765  C   LEU A  45     -24.106  18.761 -30.945  1.00  0.64           C  
ATOM    766  O   LEU A  45     -23.128  18.569 -30.224  1.00  0.64           O  
ATOM    767  CB  LEU A  45     -25.889  19.815 -29.432  1.00  0.64           C  
ATOM    768  CG  LEU A  45     -25.961  21.175 -29.987  1.00  0.64           C  
ATOM    769  CD1 LEU A  45     -27.063  21.279 -31.042  1.00  0.64           C  
ATOM    770  CD2 LEU A  45     -26.296  22.083 -28.833  1.00  0.64           C  
ATOM    771  H   LEU A  45     -25.884  17.486 -28.650  1.00  0.64           H  
ATOM    772  HA  LEU A  45     -26.228  18.675 -31.214  1.00  0.64           H  
ATOM    773 1HB  LEU A  45     -26.852  19.588 -28.978  1.00  0.64           H  
ATOM    774 2HB  LEU A  45     -25.144  19.835 -28.627  1.00  0.64           H  
ATOM    775  HG  LEU A  45     -25.003  21.431 -30.434  1.00  0.64           H  
ATOM    776 1HD1 LEU A  45     -27.112  22.291 -31.429  1.00  0.64           H  
ATOM    777 2HD1 LEU A  45     -26.850  20.601 -31.854  1.00  0.64           H  
ATOM    778 3HD1 LEU A  45     -28.010  21.024 -30.594  1.00  0.64           H  
ATOM    779 1HD2 LEU A  45     -26.371  23.111 -29.127  1.00  0.64           H  
ATOM    780 2HD2 LEU A  45     -27.221  21.774 -28.421  1.00  0.64           H  
ATOM    781 3HD2 LEU A  45     -25.537  21.971 -28.096  1.00  0.64           H  
ATOM    782  N   ASP A  46     -23.997  19.018 -32.244  1.00  0.65           N  
ATOM    783  CA  ASP A  46     -22.701  19.039 -32.926  1.00  0.65           C  
ATOM    784  C   ASP A  46     -22.611  20.086 -34.028  1.00  0.65           C  
ATOM    785  O   ASP A  46     -23.294  19.994 -35.046  1.00  0.65           O  
ATOM    786  CB  ASP A  46     -22.387  17.635 -33.446  1.00  0.65           C  
ATOM    787  CG  ASP A  46     -21.047  17.474 -34.173  1.00  0.65           C  
ATOM    788  OD1 ASP A  46     -20.471  18.455 -34.624  1.00  0.65           O  
ATOM    789  OD2 ASP A  46     -20.610  16.348 -34.295  1.00  0.65           O  
ATOM    790  H   ASP A  46     -24.852  19.150 -32.789  1.00  0.65           H  
ATOM    791  HA  ASP A  46     -21.942  19.283 -32.183  1.00  0.65           H  
ATOM    792 1HB  ASP A  46     -22.402  16.940 -32.599  1.00  0.65           H  
ATOM    793 2HB  ASP A  46     -23.188  17.324 -34.121  1.00  0.65           H  
ATOM    794  N   SER A  47     -21.746  21.074 -33.813  1.00  0.67           N  
ATOM    795  CA  SER A  47     -21.546  22.244 -34.654  1.00  0.67           C  
ATOM    796  C   SER A  47     -21.116  21.950 -36.077  1.00  0.67           C  
ATOM    797  O   SER A  47     -21.215  22.828 -36.934  1.00  0.67           O  
ATOM    798  CB  SER A  47     -20.511  23.153 -34.005  1.00  0.67           C  
ATOM    799  OG  SER A  47     -19.272  22.530 -33.957  1.00  0.67           O  
ATOM    800  H   SER A  47     -21.171  21.023 -32.982  1.00  0.67           H  
ATOM    801  HA  SER A  47     -22.493  22.766 -34.719  1.00  0.67           H  
ATOM    802 1HB  SER A  47     -20.436  24.080 -34.570  1.00  0.67           H  
ATOM    803 2HB  SER A  47     -20.821  23.406 -32.997  1.00  0.67           H  
ATOM    804  HG  SER A  47     -19.392  21.775 -33.337  1.00  0.67           H  
ATOM    805  N   THR A  48     -20.657  20.734 -36.358  1.00  0.68           N  
ATOM    806  CA  THR A  48     -20.258  20.430 -37.718  1.00  0.68           C  
ATOM    807  C   THR A  48     -21.485  20.029 -38.555  1.00  0.68           C  
ATOM    808  O   THR A  48     -21.400  19.903 -39.778  1.00  0.68           O  
ATOM    809  CB  THR A  48     -19.142  19.370 -37.749  1.00  0.68           C  
ATOM    810  OG1 THR A  48     -19.580  18.140 -37.184  1.00  0.68           O  
ATOM    811  CG2 THR A  48     -17.959  19.877 -36.934  1.00  0.68           C  
ATOM    812  H   THR A  48     -20.590  20.011 -35.628  1.00  0.68           H  
ATOM    813  HA  THR A  48     -19.841  21.333 -38.162  1.00  0.68           H  
ATOM    814  HB  THR A  48     -18.831  19.199 -38.777  1.00  0.68           H  
ATOM    815  HG1 THR A  48     -19.816  18.270 -36.234  1.00  0.68           H  
ATOM    816 1HG2 THR A  48     -17.158  19.138 -36.952  1.00  0.68           H  
ATOM    817 2HG2 THR A  48     -17.601  20.815 -37.355  1.00  0.68           H  
ATOM    818 3HG2 THR A  48     -18.281  20.039 -35.899  1.00  0.68           H  
ATOM    819  N   TYR A  49     -22.631  19.857 -37.881  1.00  0.69           N  
ATOM    820  CA  TYR A  49     -23.902  19.521 -38.514  1.00  0.69           C  
ATOM    821  C   TYR A  49     -24.983  20.556 -38.186  1.00  0.69           C  
ATOM    822  O   TYR A  49     -25.866  20.830 -38.998  1.00  0.69           O  
ATOM    823  CB  TYR A  49     -24.406  18.158 -38.027  1.00  0.69           C  
ATOM    824  CG  TYR A  49     -23.498  17.014 -38.304  1.00  0.69           C  
ATOM    825  CD1 TYR A  49     -22.600  16.637 -37.347  1.00  0.69           C  
ATOM    826  CD2 TYR A  49     -23.564  16.334 -39.509  1.00  0.69           C  
ATOM    827  CE1 TYR A  49     -21.748  15.580 -37.565  1.00  0.69           C  
ATOM    828  CE2 TYR A  49     -22.714  15.270 -39.741  1.00  0.69           C  
ATOM    829  CZ  TYR A  49     -21.805  14.893 -38.770  1.00  0.69           C  
ATOM    830  OH  TYR A  49     -20.955  13.835 -38.992  1.00  0.69           O  
ATOM    831  H   TYR A  49     -22.624  19.957 -36.871  1.00  0.69           H  
ATOM    832  HA  TYR A  49     -23.766  19.503 -39.595  1.00  0.69           H  
ATOM    833 1HB  TYR A  49     -24.553  18.206 -36.943  1.00  0.69           H  
ATOM    834 2HB  TYR A  49     -25.376  17.944 -38.475  1.00  0.69           H  
ATOM    835  HD1 TYR A  49     -22.564  17.183 -36.414  1.00  0.69           H  
ATOM    836  HD2 TYR A  49     -24.283  16.637 -40.269  1.00  0.69           H  
ATOM    837  HE1 TYR A  49     -21.033  15.291 -36.789  1.00  0.69           H  
ATOM    838  HE2 TYR A  49     -22.760  14.730 -40.687  1.00  0.69           H  
ATOM    839  HH  TYR A  49     -20.402  13.706 -38.213  1.00  0.69           H  
ATOM    840  N   HIS A  50     -24.909  21.114 -36.976  1.00  0.69           N  
ATOM    841  CA  HIS A  50     -25.968  21.930 -36.394  1.00  0.69           C  
ATOM    842  C   HIS A  50     -25.613  23.412 -36.225  1.00  0.69           C  
ATOM    843  O   HIS A  50     -26.298  24.124 -35.494  1.00  0.69           O  
ATOM    844  CB  HIS A  50     -26.269  21.348 -35.006  1.00  0.69           C  
ATOM    845  CG  HIS A  50     -26.670  19.895 -35.058  1.00  0.69           C  
ATOM    846  ND1 HIS A  50     -26.473  19.042 -33.996  1.00  0.69           N  
ATOM    847  CD2 HIS A  50     -27.242  19.146 -36.036  1.00  0.69           C  
ATOM    848  CE1 HIS A  50     -26.904  17.833 -34.315  1.00  0.69           C  
ATOM    849  NE2 HIS A  50     -27.373  17.872 -35.545  1.00  0.69           N  
ATOM    850  H   HIS A  50     -24.128  20.872 -36.382  1.00  0.69           H  
ATOM    851  HA  HIS A  50     -26.861  21.861 -37.014  1.00  0.69           H  
ATOM    852 1HB  HIS A  50     -25.391  21.448 -34.367  1.00  0.69           H  
ATOM    853 2HB  HIS A  50     -27.078  21.911 -34.540  1.00  0.69           H  
ATOM    854  HD2 HIS A  50     -27.541  19.485 -37.028  1.00  0.69           H  
ATOM    855  HE1 HIS A  50     -26.867  16.960 -33.668  1.00  0.69           H  
ATOM    856  HE2 HIS A  50     -27.768  17.092 -36.054  1.00  0.69           H  
ATOM    857  N   HIS A  51     -24.597  23.902 -36.934  1.00  0.68           N  
ATOM    858  CA  HIS A  51     -24.184  25.311 -36.813  1.00  0.68           C  
ATOM    859  C   HIS A  51     -25.330  26.300 -36.987  1.00  0.68           C  
ATOM    860  O   HIS A  51     -25.458  27.264 -36.225  1.00  0.68           O  
ATOM    861  CB  HIS A  51     -23.112  25.672 -37.837  1.00  0.68           C  
ATOM    862  CG  HIS A  51     -22.752  27.145 -37.806  1.00  0.68           C  
ATOM    863  ND1 HIS A  51     -21.962  27.704 -36.821  1.00  0.68           N  
ATOM    864  CD2 HIS A  51     -23.104  28.165 -38.630  1.00  0.68           C  
ATOM    865  CE1 HIS A  51     -21.836  29.004 -37.044  1.00  0.68           C  
ATOM    866  NE2 HIS A  51     -22.519  29.310 -38.135  1.00  0.68           N  
ATOM    867  H   HIS A  51     -24.076  23.281 -37.542  1.00  0.68           H  
ATOM    868  HA  HIS A  51     -23.760  25.472 -35.826  1.00  0.68           H  
ATOM    869 1HB  HIS A  51     -22.210  25.094 -37.642  1.00  0.68           H  
ATOM    870 2HB  HIS A  51     -23.457  25.420 -38.838  1.00  0.68           H  
ATOM    871  HD1 HIS A  51     -21.550  27.220 -36.050  1.00  0.68           H  
ATOM    872  HD2 HIS A  51     -23.720  28.210 -39.529  1.00  0.68           H  
ATOM    873  HE1 HIS A  51     -21.243  29.627 -36.374  1.00  0.68           H  
ATOM    874  N   ALA A  52     -26.149  26.071 -38.013  1.00  0.68           N  
ATOM    875  CA  ALA A  52     -27.262  26.950 -38.346  1.00  0.68           C  
ATOM    876  C   ALA A  52     -28.280  27.063 -37.205  1.00  0.68           C  
ATOM    877  O   ALA A  52     -29.051  28.039 -37.149  1.00  0.68           O  
ATOM    878  CB  ALA A  52     -27.947  26.459 -39.598  1.00  0.68           C  
ATOM    879  H   ALA A  52     -25.982  25.255 -38.584  1.00  0.68           H  
ATOM    880  HA  ALA A  52     -26.850  27.934 -38.534  1.00  0.68           H  
ATOM    881 1HB  ALA A  52     -28.754  27.139 -39.863  1.00  0.68           H  
ATOM    882 2HB  ALA A  52     -27.226  26.415 -40.414  1.00  0.68           H  
ATOM    883 3HB  ALA A  52     -28.347  25.469 -39.414  1.00  0.68           H  
ATOM    884  N   ALA A  53     -28.315  26.045 -36.341  1.00  0.69           N  
ATOM    885  CA  ALA A  53     -29.190  26.010 -35.193  1.00  0.69           C  
ATOM    886  C   ALA A  53     -28.487  26.624 -33.983  1.00  0.69           C  
ATOM    887  O   ALA A  53     -29.054  27.437 -33.256  1.00  0.69           O  
ATOM    888  CB  ALA A  53     -29.576  24.586 -34.897  1.00  0.69           C  
ATOM    889  H   ALA A  53     -27.648  25.286 -36.433  1.00  0.69           H  
ATOM    890  HA  ALA A  53     -30.079  26.596 -35.414  1.00  0.69           H  
ATOM    891 1HB  ALA A  53     -30.231  24.573 -34.058  1.00  0.69           H  
ATOM    892 2HB  ALA A  53     -30.073  24.151 -35.751  1.00  0.69           H  
ATOM    893 3HB  ALA A  53     -28.687  24.007 -34.671  1.00  0.69           H  
ATOM    894  N   LEU A  54     -27.203  26.304 -33.825  1.00  0.70           N  
ATOM    895  CA  LEU A  54     -26.419  26.778 -32.690  1.00  0.70           C  
ATOM    896  C   LEU A  54     -26.292  28.278 -32.653  1.00  0.70           C  
ATOM    897  O   LEU A  54     -26.347  28.886 -31.592  1.00  0.70           O  
ATOM    898  CB  LEU A  54     -25.009  26.219 -32.735  1.00  0.70           C  
ATOM    899  CG  LEU A  54     -24.874  24.812 -32.475  1.00  0.70           C  
ATOM    900  CD1 LEU A  54     -23.494  24.412 -32.706  1.00  0.70           C  
ATOM    901  CD2 LEU A  54     -25.230  24.573 -31.114  1.00  0.70           C  
ATOM    902  H   LEU A  54     -26.773  25.661 -34.486  1.00  0.70           H  
ATOM    903  HA  LEU A  54     -26.908  26.446 -31.776  1.00  0.70           H  
ATOM    904 1HB  LEU A  54     -24.603  26.410 -33.725  1.00  0.70           H  
ATOM    905 2HB  LEU A  54     -24.399  26.746 -32.012  1.00  0.70           H  
ATOM    906  HG  LEU A  54     -25.516  24.239 -33.137  1.00  0.70           H  
ATOM    907 1HD1 LEU A  54     -23.401  23.350 -32.501  1.00  0.70           H  
ATOM    908 2HD1 LEU A  54     -23.240  24.620 -33.730  1.00  0.70           H  
ATOM    909 3HD1 LEU A  54     -22.836  24.977 -32.041  1.00  0.70           H  
ATOM    910 1HD2 LEU A  54     -25.096  23.553 -30.939  1.00  0.70           H  
ATOM    911 2HD2 LEU A  54     -24.582  25.140 -30.454  1.00  0.70           H  
ATOM    912 3HD2 LEU A  54     -26.265  24.858 -30.954  1.00  0.70           H  
ATOM    913  N   ARG A  55     -26.196  28.901 -33.813  1.00  0.73           N  
ATOM    914  CA  ARG A  55     -26.082  30.352 -33.884  1.00  0.73           C  
ATOM    915  C   ARG A  55     -27.290  31.080 -33.256  1.00  0.73           C  
ATOM    916  O   ARG A  55     -27.222  32.282 -33.004  1.00  0.73           O  
ATOM    917  CB  ARG A  55     -25.881  30.789 -35.325  1.00  0.73           C  
ATOM    918  CG  ARG A  55     -27.035  30.501 -36.215  1.00  0.73           C  
ATOM    919  CD  ARG A  55     -26.752  30.831 -37.633  1.00  0.73           C  
ATOM    920  NE  ARG A  55     -27.843  30.409 -38.499  1.00  0.73           N  
ATOM    921  CZ  ARG A  55     -27.976  30.743 -39.795  1.00  0.73           C  
ATOM    922  NH1 ARG A  55     -27.092  31.535 -40.368  1.00  0.73           N  
ATOM    923  NH2 ARG A  55     -28.994  30.275 -40.493  1.00  0.73           N  
ATOM    924  H   ARG A  55     -26.142  28.348 -34.671  1.00  0.73           H  
ATOM    925  HA  ARG A  55     -25.192  30.642 -33.329  1.00  0.73           H  
ATOM    926 1HB  ARG A  55     -25.680  31.856 -35.364  1.00  0.73           H  
ATOM    927 2HB  ARG A  55     -25.013  30.269 -35.743  1.00  0.73           H  
ATOM    928 1HG  ARG A  55     -27.250  29.447 -36.137  1.00  0.73           H  
ATOM    929 2HG  ARG A  55     -27.904  31.071 -35.891  1.00  0.73           H  
ATOM    930 1HD  ARG A  55     -26.616  31.903 -37.745  1.00  0.73           H  
ATOM    931 2HD  ARG A  55     -25.845  30.308 -37.946  1.00  0.73           H  
ATOM    932  HE  ARG A  55     -28.530  29.757 -38.092  1.00  0.73           H  
ATOM    933 1HH1 ARG A  55     -26.311  31.892 -39.833  1.00  0.73           H  
ATOM    934 2HH1 ARG A  55     -27.193  31.785 -41.342  1.00  0.73           H  
ATOM    935 1HH2 ARG A  55     -29.676  29.672 -40.052  1.00  0.73           H  
ATOM    936 2HH2 ARG A  55     -29.095  30.523 -41.465  1.00  0.73           H  
ATOM    937  N   GLN A  56     -28.403  30.364 -33.026  1.00  0.77           N  
ATOM    938  CA  GLN A  56     -29.593  30.941 -32.420  1.00  0.77           C  
ATOM    939  C   GLN A  56     -29.576  30.820 -30.882  1.00  0.77           C  
ATOM    940  O   GLN A  56     -30.480  31.323 -30.207  1.00  0.77           O  
ATOM    941  CB  GLN A  56     -30.829  30.247 -32.986  1.00  0.77           C  
ATOM    942  CG  GLN A  56     -30.991  30.457 -34.483  1.00  0.77           C  
ATOM    943  CD  GLN A  56     -32.160  29.710 -35.071  1.00  0.77           C  
ATOM    944  OE1 GLN A  56     -33.322  29.961 -34.726  1.00  0.77           O  
ATOM    945  NE2 GLN A  56     -31.869  28.782 -35.979  1.00  0.77           N  
ATOM    946  H   GLN A  56     -28.428  29.368 -33.240  1.00  0.77           H  
ATOM    947  HA  GLN A  56     -29.632  31.999 -32.675  1.00  0.77           H  
ATOM    948 1HB  GLN A  56     -30.768  29.178 -32.791  1.00  0.77           H  
ATOM    949 2HB  GLN A  56     -31.720  30.623 -32.488  1.00  0.77           H  
ATOM    950 1HG  GLN A  56     -31.118  31.518 -34.684  1.00  0.77           H  
ATOM    951 2HG  GLN A  56     -30.086  30.087 -34.974  1.00  0.77           H  
ATOM    952 1HE2 GLN A  56     -32.606  28.263 -36.403  1.00  0.77           H  
ATOM    953 2HE2 GLN A  56     -30.895  28.589 -36.253  1.00  0.77           H  
ATOM    954  N   LEU A  57     -28.556  30.149 -30.332  1.00  0.81           N  
ATOM    955  CA  LEU A  57     -28.409  29.961 -28.889  1.00  0.81           C  
ATOM    956  C   LEU A  57     -27.386  30.971 -28.359  1.00  0.81           C  
ATOM    957  O   LEU A  57     -26.330  31.160 -28.963  1.00  0.81           O  
ATOM    958  CB  LEU A  57     -27.881  28.549 -28.565  1.00  0.81           C  
ATOM    959  CG  LEU A  57     -28.683  27.313 -29.027  1.00  0.81           C  
ATOM    960  CD1 LEU A  57     -27.884  26.066 -28.626  1.00  0.81           C  
ATOM    961  CD2 LEU A  57     -30.062  27.294 -28.390  1.00  0.81           C  
ATOM    962  H   LEU A  57     -27.836  29.759 -30.934  1.00  0.81           H  
ATOM    963  HA  LEU A  57     -29.368  30.127 -28.400  1.00  0.81           H  
ATOM    964 1HB  LEU A  57     -26.928  28.460 -29.039  1.00  0.81           H  
ATOM    965 2HB  LEU A  57     -27.737  28.470 -27.489  1.00  0.81           H  
ATOM    966  HG  LEU A  57     -28.784  27.324 -30.118  1.00  0.81           H  
ATOM    967 1HD1 LEU A  57     -28.401  25.176 -28.940  1.00  0.81           H  
ATOM    968 2HD1 LEU A  57     -26.910  26.100 -29.092  1.00  0.81           H  
ATOM    969 3HD1 LEU A  57     -27.771  26.047 -27.547  1.00  0.81           H  
ATOM    970 1HD2 LEU A  57     -30.601  26.410 -28.712  1.00  0.81           H  
ATOM    971 2HD2 LEU A  57     -29.970  27.277 -27.303  1.00  0.81           H  
ATOM    972 3HD2 LEU A  57     -30.620  28.186 -28.686  1.00  0.81           H  
ATOM    973  N   GLU A  58     -27.611  31.520 -27.166  1.00  0.86           N  
ATOM    974  CA  GLU A  58     -26.657  32.492 -26.603  1.00  0.86           C  
ATOM    975  C   GLU A  58     -25.253  31.901 -26.421  1.00  0.86           C  
ATOM    976  O   GLU A  58     -24.245  32.573 -26.633  1.00  0.86           O  
ATOM    977  CB  GLU A  58     -27.172  33.008 -25.258  1.00  0.86           C  
ATOM    978  CG  GLU A  58     -28.403  33.908 -25.358  1.00  0.86           C  
ATOM    979  CD  GLU A  58     -28.937  34.341 -24.010  1.00  0.86           C  
ATOM    980  OE1 GLU A  58     -28.460  33.848 -23.015  1.00  0.86           O  
ATOM    981  OE2 GLU A  58     -29.821  35.165 -23.981  1.00  0.86           O  
ATOM    982  H   GLU A  58     -28.474  31.317 -26.678  1.00  0.86           H  
ATOM    983  HA  GLU A  58     -26.581  33.333 -27.294  1.00  0.86           H  
ATOM    984 1HB  GLU A  58     -27.421  32.163 -24.616  1.00  0.86           H  
ATOM    985 2HB  GLU A  58     -26.382  33.572 -24.760  1.00  0.86           H  
ATOM    986 1HG  GLU A  58     -28.143  34.795 -25.934  1.00  0.86           H  
ATOM    987 2HG  GLU A  58     -29.184  33.374 -25.900  1.00  0.86           H  
ATOM    988  N   ASP A  59     -25.213  30.632 -26.041  1.00  0.89           N  
ATOM    989  CA  ASP A  59     -23.991  29.862 -25.836  1.00  0.89           C  
ATOM    990  C   ASP A  59     -23.774  28.821 -26.931  1.00  0.89           C  
ATOM    991  O   ASP A  59     -23.095  27.824 -26.701  1.00  0.89           O  
ATOM    992  CB  ASP A  59     -24.034  29.105 -24.516  1.00  0.89           C  
ATOM    993  CG  ASP A  59     -23.889  29.865 -23.241  1.00  0.89           C  
ATOM    994  OD1 ASP A  59     -23.092  30.765 -23.168  1.00  0.89           O  
ATOM    995  OD2 ASP A  59     -24.527  29.446 -22.280  1.00  0.89           O  
ATOM    996  H   ASP A  59     -26.098  30.173 -25.896  1.00  0.89           H  
ATOM    997  HA  ASP A  59     -23.142  30.547 -25.837  1.00  0.89           H  
ATOM    998 1HB  ASP A  59     -25.026  28.751 -24.469  1.00  0.89           H  
ATOM    999 2HB  ASP A  59     -23.371  28.252 -24.532  1.00  0.89           H  
ATOM   1000  N   GLY A  60     -24.344  29.000 -28.113  1.00  0.90           N  
ATOM   1001  CA  GLY A  60     -24.206  27.951 -29.129  1.00  0.90           C  
ATOM   1002  C   GLY A  60     -22.768  27.565 -29.459  1.00  0.90           C  
ATOM   1003  O   GLY A  60     -22.467  26.383 -29.658  1.00  0.90           O  
ATOM   1004  H   GLY A  60     -24.895  29.838 -28.325  1.00  0.90           H  
ATOM   1005 1HA  GLY A  60     -24.749  27.067 -28.801  1.00  0.90           H  
ATOM   1006 2HA  GLY A  60     -24.686  28.290 -30.036  1.00  0.90           H  
ATOM   1007  N   GLU A  61     -21.863  28.541 -29.413  1.00  0.89           N  
ATOM   1008  CA  GLU A  61     -20.451  28.329 -29.717  1.00  0.89           C  
ATOM   1009  C   GLU A  61     -19.788  27.308 -28.802  1.00  0.89           C  
ATOM   1010  O   GLU A  61     -18.780  26.714 -29.177  1.00  0.89           O  
ATOM   1011  CB  GLU A  61     -19.678  29.654 -29.605  1.00  0.89           C  
ATOM   1012  CG  GLU A  61     -19.572  30.221 -28.171  1.00  0.89           C  
ATOM   1013  CD  GLU A  61     -18.869  31.563 -28.106  1.00  0.89           C  
ATOM   1014  OE1 GLU A  61     -18.385  32.016 -29.117  1.00  0.89           O  
ATOM   1015  OE2 GLU A  61     -18.821  32.135 -27.034  1.00  0.89           O  
ATOM   1016  H   GLU A  61     -22.188  29.473 -29.204  1.00  0.89           H  
ATOM   1017  HA  GLU A  61     -20.375  27.964 -30.741  1.00  0.89           H  
ATOM   1018 1HB  GLU A  61     -18.665  29.514 -29.983  1.00  0.89           H  
ATOM   1019 2HB  GLU A  61     -20.160  30.408 -30.227  1.00  0.89           H  
ATOM   1020 1HG  GLU A  61     -20.574  30.316 -27.746  1.00  0.89           H  
ATOM   1021 2HG  GLU A  61     -19.014  29.517 -27.557  1.00  0.89           H  
ATOM   1022  N   ARG A  62     -20.352  27.098 -27.612  1.00  0.87           N  
ATOM   1023  CA  ARG A  62     -19.770  26.219 -26.619  1.00  0.87           C  
ATOM   1024  C   ARG A  62     -20.697  25.080 -26.251  1.00  0.87           C  
ATOM   1025  O   ARG A  62     -20.589  24.503 -25.171  1.00  0.87           O  
ATOM   1026  CB  ARG A  62     -19.405  27.021 -25.380  1.00  0.87           C  
ATOM   1027  CG  ARG A  62     -20.587  27.568 -24.638  1.00  0.87           C  
ATOM   1028  CD  ARG A  62     -20.232  28.368 -23.439  1.00  0.87           C  
ATOM   1029  NE  ARG A  62     -19.569  29.598 -23.800  1.00  0.87           N  
ATOM   1030  CZ  ARG A  62     -18.269  29.857 -23.608  1.00  0.87           C  
ATOM   1031  NH1 ARG A  62     -17.501  28.959 -23.015  1.00  0.87           N  
ATOM   1032  NH2 ARG A  62     -17.780  31.017 -24.019  1.00  0.87           N  
ATOM   1033  H   ARG A  62     -21.227  27.565 -27.380  1.00  0.87           H  
ATOM   1034  HA  ARG A  62     -18.869  25.786 -27.032  1.00  0.87           H  
ATOM   1035 1HB  ARG A  62     -18.839  26.392 -24.694  1.00  0.87           H  
ATOM   1036 2HB  ARG A  62     -18.773  27.859 -25.662  1.00  0.87           H  
ATOM   1037 1HG  ARG A  62     -21.110  28.235 -25.311  1.00  0.87           H  
ATOM   1038 2HG  ARG A  62     -21.252  26.756 -24.339  1.00  0.87           H  
ATOM   1039 1HD  ARG A  62     -21.139  28.625 -22.901  1.00  0.87           H  
ATOM   1040 2HD  ARG A  62     -19.571  27.794 -22.792  1.00  0.87           H  
ATOM   1041  HE  ARG A  62     -20.133  30.314 -24.254  1.00  0.87           H  
ATOM   1042 1HH1 ARG A  62     -17.896  28.082 -22.711  1.00  0.87           H  
ATOM   1043 2HH1 ARG A  62     -16.490  29.130 -22.868  1.00  0.87           H  
ATOM   1044 1HH2 ARG A  62     -18.396  31.689 -24.477  1.00  0.87           H  
ATOM   1045 2HH2 ARG A  62     -16.809  31.244 -23.889  1.00  0.87           H  
ATOM   1046  N   ARG A  63     -21.631  24.758 -27.138  1.00  0.83           N  
ATOM   1047  CA  ARG A  63     -22.517  23.627 -26.897  1.00  0.83           C  
ATOM   1048  C   ARG A  63     -22.422  22.546 -27.976  1.00  0.83           C  
ATOM   1049  O   ARG A  63     -23.122  21.546 -27.911  1.00  0.83           O  
ATOM   1050  CB  ARG A  63     -23.941  24.118 -26.749  1.00  0.83           C  
ATOM   1051  CG  ARG A  63     -24.189  24.908 -25.489  1.00  0.83           C  
ATOM   1052  CD  ARG A  63     -25.555  25.476 -25.416  1.00  0.83           C  
ATOM   1053  NE  ARG A  63     -25.715  26.243 -24.201  1.00  0.83           N  
ATOM   1054  CZ  ARG A  63     -26.208  25.831 -23.030  1.00  0.83           C  
ATOM   1055  NH1 ARG A  63     -26.681  24.618 -22.888  1.00  0.83           N  
ATOM   1056  NH2 ARG A  63     -26.206  26.690 -22.010  1.00  0.83           N  
ATOM   1057  H   ARG A  63     -21.739  25.303 -27.997  1.00  0.83           H  
ATOM   1058  HA  ARG A  63     -22.236  23.169 -25.949  1.00  0.83           H  
ATOM   1059 1HB  ARG A  63     -24.230  24.721 -27.612  1.00  0.83           H  
ATOM   1060 2HB  ARG A  63     -24.600  23.279 -26.683  1.00  0.83           H  
ATOM   1061 1HG  ARG A  63     -24.061  24.244 -24.630  1.00  0.83           H  
ATOM   1062 2HG  ARG A  63     -23.477  25.721 -25.416  1.00  0.83           H  
ATOM   1063 1HD  ARG A  63     -25.701  26.147 -26.261  1.00  0.83           H  
ATOM   1064 2HD  ARG A  63     -26.305  24.696 -25.437  1.00  0.83           H  
ATOM   1065  HE  ARG A  63     -25.371  27.163 -24.218  1.00  0.83           H  
ATOM   1066 1HH1 ARG A  63     -26.678  23.959 -23.687  1.00  0.83           H  
ATOM   1067 2HH1 ARG A  63     -27.049  24.315 -21.997  1.00  0.83           H  
ATOM   1068 1HH2 ARG A  63     -25.806  27.647 -22.137  1.00  0.83           H  
ATOM   1069 2HH2 ARG A  63     -26.570  26.407 -21.111  1.00  0.83           H  
ATOM   1070  N   GLY A  64     -21.556  22.735 -28.970  1.00  0.80           N  
ATOM   1071  CA  GLY A  64     -21.501  21.783 -30.084  1.00  0.80           C  
ATOM   1072  C   GLY A  64     -20.131  21.219 -30.518  1.00  0.80           C  
ATOM   1073  O   GLY A  64     -19.905  21.098 -31.724  1.00  0.80           O  
ATOM   1074  H   GLY A  64     -20.967  23.556 -28.968  1.00  0.80           H  
ATOM   1075 1HA  GLY A  64     -22.146  20.938 -29.842  1.00  0.80           H  
ATOM   1076 2HA  GLY A  64     -21.966  22.255 -30.944  1.00  0.80           H  
ATOM   1077  N   ARG A  65     -19.205  20.896 -29.605  1.00  0.76           N  
ATOM   1078  CA  ARG A  65     -17.905  20.339 -30.073  1.00  0.76           C  
ATOM   1079  C   ARG A  65     -17.392  19.120 -29.282  1.00  0.76           C  
ATOM   1080  O   ARG A  65     -16.294  19.165 -28.720  1.00  0.76           O  
ATOM   1081  CB  ARG A  65     -16.776  21.389 -30.058  1.00  0.76           C  
ATOM   1082  CG  ARG A  65     -16.845  22.546 -31.030  1.00  0.76           C  
ATOM   1083  CD  ARG A  65     -16.656  22.081 -32.425  1.00  0.76           C  
ATOM   1084  NE  ARG A  65     -15.349  21.462 -32.618  1.00  0.76           N  
ATOM   1085  CZ  ARG A  65     -14.199  22.122 -32.877  1.00  0.76           C  
ATOM   1086  NH1 ARG A  65     -14.187  23.444 -32.973  1.00  0.76           N  
ATOM   1087  NH2 ARG A  65     -13.081  21.435 -33.037  1.00  0.76           N  
ATOM   1088  H   ARG A  65     -19.430  20.935 -28.602  1.00  0.76           H  
ATOM   1089  HA  ARG A  65     -18.027  20.022 -31.109  1.00  0.76           H  
ATOM   1090 1HB  ARG A  65     -16.619  21.788 -29.087  1.00  0.76           H  
ATOM   1091 2HB  ARG A  65     -15.856  20.864 -30.317  1.00  0.76           H  
ATOM   1092 1HG  ARG A  65     -17.814  23.038 -30.957  1.00  0.76           H  
ATOM   1093 2HG  ARG A  65     -16.057  23.260 -30.794  1.00  0.76           H  
ATOM   1094 1HD  ARG A  65     -17.409  21.329 -32.657  1.00  0.76           H  
ATOM   1095 2HD  ARG A  65     -16.747  22.917 -33.115  1.00  0.76           H  
ATOM   1096  HE  ARG A  65     -15.303  20.428 -32.553  1.00  0.76           H  
ATOM   1097 1HH1 ARG A  65     -15.043  23.966 -32.852  1.00  0.76           H  
ATOM   1098 2HH1 ARG A  65     -13.323  23.928 -33.169  1.00  0.76           H  
ATOM   1099 1HH2 ARG A  65     -13.106  20.397 -32.965  1.00  0.76           H  
ATOM   1100 2HH2 ARG A  65     -12.216  21.904 -33.232  1.00  0.76           H  
ATOM   1101  N   PRO A  66     -18.100  17.975 -29.296  1.00  0.73           N  
ATOM   1102  CA  PRO A  66     -17.719  16.746 -28.625  1.00  0.73           C  
ATOM   1103  C   PRO A  66     -16.366  16.198 -29.047  1.00  0.73           C  
ATOM   1104  O   PRO A  66     -15.750  15.444 -28.291  1.00  0.73           O  
ATOM   1105  CB  PRO A  66     -18.790  15.779 -29.089  1.00  0.73           C  
ATOM   1106  CG  PRO A  66     -19.980  16.618 -29.417  1.00  0.73           C  
ATOM   1107  CD  PRO A  66     -19.418  17.876 -29.988  1.00  0.73           C  
ATOM   1108  HA  PRO A  66     -17.745  16.912 -27.543  1.00  0.73           H  
ATOM   1109 1HB  PRO A  66     -18.404  15.297 -29.969  1.00  0.73           H  
ATOM   1110 2HB  PRO A  66     -18.974  14.996 -28.355  1.00  0.73           H  
ATOM   1111 1HG  PRO A  66     -20.636  16.097 -30.137  1.00  0.73           H  
ATOM   1112 2HG  PRO A  66     -20.585  16.810 -28.518  1.00  0.73           H  
ATOM   1113 1HD  PRO A  66     -19.306  17.817 -31.084  1.00  0.73           H  
ATOM   1114 2HD  PRO A  66     -20.127  18.618 -29.674  1.00  0.73           H  
ATOM   1115  N   ASP A  67     -15.888  16.573 -30.242  1.00  0.71           N  
ATOM   1116  CA  ASP A  67     -14.605  16.066 -30.719  1.00  0.71           C  
ATOM   1117  C   ASP A  67     -13.448  16.544 -29.859  1.00  0.71           C  
ATOM   1118  O   ASP A  67     -12.393  15.908 -29.813  1.00  0.71           O  
ATOM   1119  CB  ASP A  67     -14.349  16.469 -32.184  1.00  0.71           C  
ATOM   1120  CG  ASP A  67     -14.326  17.988 -32.446  1.00  0.71           C  
ATOM   1121  OD1 ASP A  67     -15.354  18.621 -32.345  1.00  0.71           O  
ATOM   1122  OD2 ASP A  67     -13.275  18.508 -32.772  1.00  0.71           O  
ATOM   1123  H   ASP A  67     -16.420  17.194 -30.831  1.00  0.71           H  
ATOM   1124  HA  ASP A  67     -14.630  14.979 -30.672  1.00  0.71           H  
ATOM   1125 1HB  ASP A  67     -13.394  16.050 -32.506  1.00  0.71           H  
ATOM   1126 2HB  ASP A  67     -15.118  16.028 -32.816  1.00  0.71           H  
ATOM   1127  N   ILE A  68     -13.645  17.637 -29.129  1.00  0.69           N  
ATOM   1128  CA  ILE A  68     -12.567  18.125 -28.303  1.00  0.69           C  
ATOM   1129  C   ILE A  68     -12.454  17.182 -27.124  1.00  0.69           C  
ATOM   1130  O   ILE A  68     -11.359  16.755 -26.754  1.00  0.69           O  
ATOM   1131  CB  ILE A  68     -12.814  19.564 -27.852  1.00  0.69           C  
ATOM   1132  CG1 ILE A  68     -12.827  20.464 -29.103  1.00  0.69           C  
ATOM   1133  CG2 ILE A  68     -11.721  19.994 -26.878  1.00  0.69           C  
ATOM   1134  CD1 ILE A  68     -13.297  21.850 -28.845  1.00  0.69           C  
ATOM   1135  H   ILE A  68     -14.538  18.136 -29.152  1.00  0.69           H  
ATOM   1136  HA  ILE A  68     -11.637  18.090 -28.870  1.00  0.69           H  
ATOM   1137  HB  ILE A  68     -13.797  19.645 -27.372  1.00  0.69           H  
ATOM   1138 1HG1 ILE A  68     -11.848  20.511 -29.521  1.00  0.69           H  
ATOM   1139 2HG1 ILE A  68     -13.499  20.012 -29.843  1.00  0.69           H  
ATOM   1140 1HG2 ILE A  68     -11.897  21.022 -26.569  1.00  0.69           H  
ATOM   1141 2HG2 ILE A  68     -11.742  19.347 -26.003  1.00  0.69           H  
ATOM   1142 3HG2 ILE A  68     -10.748  19.922 -27.362  1.00  0.69           H  
ATOM   1143 1HD1 ILE A  68     -13.295  22.418 -29.773  1.00  0.69           H  
ATOM   1144 2HD1 ILE A  68     -14.305  21.823 -28.432  1.00  0.69           H  
ATOM   1145 3HD1 ILE A  68     -12.632  22.302 -28.140  1.00  0.69           H  
ATOM   1146  N   VAL A  69     -13.605  16.843 -26.543  1.00  0.67           N  
ATOM   1147  CA  VAL A  69     -13.654  15.946 -25.402  1.00  0.67           C  
ATOM   1148  C   VAL A  69     -13.174  14.566 -25.789  1.00  0.67           C  
ATOM   1149  O   VAL A  69     -12.420  13.937 -25.053  1.00  0.67           O  
ATOM   1150  CB  VAL A  69     -15.065  15.793 -24.837  1.00  0.67           C  
ATOM   1151  CG1 VAL A  69     -15.011  14.707 -23.769  1.00  0.67           C  
ATOM   1152  CG2 VAL A  69     -15.535  17.083 -24.268  1.00  0.67           C  
ATOM   1153  H   VAL A  69     -14.466  17.219 -26.917  1.00  0.67           H  
ATOM   1154  HA  VAL A  69     -13.005  16.342 -24.621  1.00  0.67           H  
ATOM   1155  HB  VAL A  69     -15.748  15.465 -25.625  1.00  0.67           H  
ATOM   1156 1HG1 VAL A  69     -15.970  14.550 -23.342  1.00  0.67           H  
ATOM   1157 2HG1 VAL A  69     -14.665  13.784 -24.224  1.00  0.67           H  
ATOM   1158 3HG1 VAL A  69     -14.318  15.007 -22.981  1.00  0.67           H  
ATOM   1159 1HG2 VAL A  69     -16.514  16.920 -23.875  1.00  0.67           H  
ATOM   1160 2HG2 VAL A  69     -14.867  17.404 -23.477  1.00  0.67           H  
ATOM   1161 3HG2 VAL A  69     -15.568  17.844 -25.055  1.00  0.67           H  
ATOM   1162  N   HIS A  70     -13.591  14.103 -26.966  1.00  0.66           N  
ATOM   1163  CA  HIS A  70     -13.213  12.781 -27.435  1.00  0.66           C  
ATOM   1164  C   HIS A  70     -11.705  12.675 -27.466  1.00  0.66           C  
ATOM   1165  O   HIS A  70     -11.122  11.761 -26.877  1.00  0.66           O  
ATOM   1166  CB  HIS A  70     -13.724  12.562 -28.860  1.00  0.66           C  
ATOM   1167  CG  HIS A  70     -13.433  11.212 -29.435  1.00  0.66           C  
ATOM   1168  ND1 HIS A  70     -13.462  10.967 -30.793  1.00  0.66           N  
ATOM   1169  CD2 HIS A  70     -13.130  10.027 -28.850  1.00  0.66           C  
ATOM   1170  CE1 HIS A  70     -13.186   9.697 -31.013  1.00  0.66           C  
ATOM   1171  NE2 HIS A  70     -12.988   9.108 -29.862  1.00  0.66           N  
ATOM   1172  H   HIS A  70     -14.220  14.671 -27.532  1.00  0.66           H  
ATOM   1173  HA  HIS A  70     -13.609  12.011 -26.776  1.00  0.66           H  
ATOM   1174 1HB  HIS A  70     -14.784  12.752 -28.906  1.00  0.66           H  
ATOM   1175 2HB  HIS A  70     -13.254  13.293 -29.512  1.00  0.66           H  
ATOM   1176  HD2 HIS A  70     -13.027   9.835 -27.781  1.00  0.66           H  
ATOM   1177  HE1 HIS A  70     -13.137   9.214 -31.983  1.00  0.66           H  
ATOM   1178  HE2 HIS A  70     -12.768   8.114 -29.762  1.00  0.66           H  
ATOM   1179  N   ILE A  71     -11.064  13.639 -28.117  1.00  0.64           N  
ATOM   1180  CA  ILE A  71      -9.624  13.630 -28.222  1.00  0.64           C  
ATOM   1181  C   ILE A  71      -8.947  13.753 -26.858  1.00  0.64           C  
ATOM   1182  O   ILE A  71      -7.977  13.040 -26.575  1.00  0.64           O  
ATOM   1183  CB  ILE A  71      -9.146  14.752 -29.126  1.00  0.64           C  
ATOM   1184  CG1 ILE A  71      -9.558  14.523 -30.561  1.00  0.64           C  
ATOM   1185  CG2 ILE A  71      -7.703  14.827 -29.049  1.00  0.64           C  
ATOM   1186  CD1 ILE A  71      -9.336  15.750 -31.423  1.00  0.64           C  
ATOM   1187  H   ILE A  71     -11.585  14.390 -28.578  1.00  0.64           H  
ATOM   1188  HA  ILE A  71      -9.324  12.683 -28.667  1.00  0.64           H  
ATOM   1189  HB  ILE A  71      -9.588  15.699 -28.798  1.00  0.64           H  
ATOM   1190 1HG1 ILE A  71      -8.980  13.697 -30.972  1.00  0.64           H  
ATOM   1191 2HG1 ILE A  71     -10.616  14.257 -30.594  1.00  0.64           H  
ATOM   1192 1HG2 ILE A  71      -7.393  15.627 -29.687  1.00  0.64           H  
ATOM   1193 2HG2 ILE A  71      -7.409  15.018 -28.024  1.00  0.64           H  
ATOM   1194 3HG2 ILE A  71      -7.259  13.892 -29.386  1.00  0.64           H  
ATOM   1195 1HD1 ILE A  71      -9.649  15.540 -32.445  1.00  0.64           H  
ATOM   1196 2HD1 ILE A  71      -9.931  16.577 -31.025  1.00  0.64           H  
ATOM   1197 3HD1 ILE A  71      -8.280  16.021 -31.413  1.00  0.64           H  
ATOM   1198  N   CYS A  72      -9.452  14.653 -26.003  1.00  0.63           N  
ATOM   1199  CA  CYS A  72      -8.867  14.838 -24.682  1.00  0.63           C  
ATOM   1200  C   CYS A  72      -8.930  13.547 -23.873  1.00  0.63           C  
ATOM   1201  O   CYS A  72      -7.960  13.188 -23.193  1.00  0.63           O  
ATOM   1202  CB  CYS A  72      -9.643  15.896 -23.911  1.00  0.63           C  
ATOM   1203  SG  CYS A  72      -9.463  17.549 -24.513  1.00  0.63           S  
ATOM   1204  H   CYS A  72     -10.245  15.233 -26.279  1.00  0.63           H  
ATOM   1205  HA  CYS A  72      -7.828  15.148 -24.796  1.00  0.63           H  
ATOM   1206 1HB  CYS A  72     -10.697  15.646 -23.945  1.00  0.63           H  
ATOM   1207 2HB  CYS A  72      -9.332  15.882 -22.880  1.00  0.63           H  
ATOM   1208  HG  CYS A  72     -10.147  17.323 -25.661  1.00  0.63           H  
ATOM   1209  N   LEU A  73     -10.058  12.833 -23.962  1.00  0.63           N  
ATOM   1210  CA  LEU A  73     -10.198  11.578 -23.251  1.00  0.63           C  
ATOM   1211  C   LEU A  73      -9.262  10.522 -23.796  1.00  0.63           C  
ATOM   1212  O   LEU A  73      -8.622   9.811 -23.020  1.00  0.63           O  
ATOM   1213  CB  LEU A  73     -11.626  11.040 -23.333  1.00  0.63           C  
ATOM   1214  CG  LEU A  73     -12.681  11.803 -22.572  1.00  0.63           C  
ATOM   1215  CD1 LEU A  73     -14.067  11.223 -22.871  1.00  0.63           C  
ATOM   1216  CD2 LEU A  73     -12.350  11.715 -21.148  1.00  0.63           C  
ATOM   1217  H   LEU A  73     -10.836  13.177 -24.523  1.00  0.63           H  
ATOM   1218  HA  LEU A  73      -9.949  11.749 -22.205  1.00  0.63           H  
ATOM   1219 1HB  LEU A  73     -11.926  11.013 -24.385  1.00  0.63           H  
ATOM   1220 2HB  LEU A  73     -11.612  10.034 -22.944  1.00  0.63           H  
ATOM   1221  HG  LEU A  73     -12.675  12.843 -22.875  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  73     -14.823  11.775 -22.323  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  73     -14.257  11.306 -23.938  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  73     -14.102  10.180 -22.573  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  73     -13.071  12.260 -20.569  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  73     -12.344  10.669 -20.835  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  73     -11.367  12.151 -21.009  1.00  0.63           H  
ATOM   1228  N   LEU A  74      -9.108  10.453 -25.124  1.00  0.63           N  
ATOM   1229  CA  LEU A  74      -8.211   9.449 -25.675  1.00  0.63           C  
ATOM   1230  C   LEU A  74      -6.791   9.719 -25.196  1.00  0.63           C  
ATOM   1231  O   LEU A  74      -6.092   8.812 -24.740  1.00  0.63           O  
ATOM   1232  CB  LEU A  74      -8.239   9.478 -27.216  1.00  0.63           C  
ATOM   1233  CG  LEU A  74      -9.527   8.990 -27.905  1.00  0.63           C  
ATOM   1234  CD1 LEU A  74      -9.413   9.252 -29.402  1.00  0.63           C  
ATOM   1235  CD2 LEU A  74      -9.729   7.531 -27.621  1.00  0.63           C  
ATOM   1236  H   LEU A  74      -9.647  11.063 -25.742  1.00  0.63           H  
ATOM   1237  HA  LEU A  74      -8.522   8.467 -25.324  1.00  0.63           H  
ATOM   1238 1HB  LEU A  74      -8.073  10.507 -27.535  1.00  0.63           H  
ATOM   1239 2HB  LEU A  74      -7.413   8.872 -27.581  1.00  0.63           H  
ATOM   1240  HG  LEU A  74     -10.377   9.540 -27.528  1.00  0.63           H  
ATOM   1241 1HD1 LEU A  74     -10.311   8.917 -29.903  1.00  0.63           H  
ATOM   1242 2HD1 LEU A  74      -9.282  10.320 -29.571  1.00  0.63           H  
ATOM   1243 3HD1 LEU A  74      -8.561   8.713 -29.800  1.00  0.63           H  
ATOM   1244 1HD2 LEU A  74     -10.645   7.188 -28.113  1.00  0.63           H  
ATOM   1245 2HD2 LEU A  74      -8.896   6.966 -27.990  1.00  0.63           H  
ATOM   1246 3HD2 LEU A  74      -9.808   7.391 -26.547  1.00  0.63           H  
ATOM   1247  N   ASN A  75      -6.403  10.994 -25.193  1.00  0.63           N  
ATOM   1248  CA  ASN A  75      -5.075  11.367 -24.748  1.00  0.63           C  
ATOM   1249  C   ASN A  75      -4.841  10.943 -23.310  1.00  0.63           C  
ATOM   1250  O   ASN A  75      -3.819  10.337 -22.981  1.00  0.63           O  
ATOM   1251  CB  ASN A  75      -4.864  12.858 -24.896  1.00  0.63           C  
ATOM   1252  CG  ASN A  75      -3.492  13.272 -24.502  1.00  0.63           C  
ATOM   1253  OD1 ASN A  75      -3.293  13.805 -23.414  1.00  0.63           O  
ATOM   1254  ND2 ASN A  75      -2.529  13.052 -25.362  1.00  0.63           N  
ATOM   1255  H   ASN A  75      -7.030  11.714 -25.555  1.00  0.63           H  
ATOM   1256  HA  ASN A  75      -4.346  10.843 -25.367  1.00  0.63           H  
ATOM   1257 1HB  ASN A  75      -5.052  13.149 -25.929  1.00  0.63           H  
ATOM   1258 2HB  ASN A  75      -5.583  13.393 -24.276  1.00  0.63           H  
ATOM   1259 1HD2 ASN A  75      -1.578  13.340 -25.137  1.00  0.63           H  
ATOM   1260 2HD2 ASN A  75      -2.728  12.613 -26.236  1.00  0.63           H  
ATOM   1261  N   ALA A  76      -5.783  11.270 -22.431  1.00  0.65           N  
ATOM   1262  CA  ALA A  76      -5.627  10.924 -21.033  1.00  0.65           C  
ATOM   1263  C   ALA A  76      -5.544   9.405 -20.825  1.00  0.65           C  
ATOM   1264  O   ALA A  76      -4.658   8.918 -20.114  1.00  0.65           O  
ATOM   1265  CB  ALA A  76      -6.798  11.499 -20.257  1.00  0.65           C  
ATOM   1266  H   ALA A  76      -6.611  11.780 -22.740  1.00  0.65           H  
ATOM   1267  HA  ALA A  76      -4.700  11.369 -20.675  1.00  0.65           H  
ATOM   1268 1HB  ALA A  76      -6.688  11.281 -19.205  1.00  0.65           H  
ATOM   1269 2HB  ALA A  76      -6.828  12.575 -20.407  1.00  0.65           H  
ATOM   1270 3HB  ALA A  76      -7.726  11.056 -20.627  1.00  0.65           H  
ATOM   1271  N   LEU A  77      -6.402   8.648 -21.524  1.00  0.66           N  
ATOM   1272  CA  LEU A  77      -6.479   7.191 -21.377  1.00  0.66           C  
ATOM   1273  C   LEU A  77      -5.242   6.446 -21.895  1.00  0.66           C  
ATOM   1274  O   LEU A  77      -4.890   5.370 -21.394  1.00  0.66           O  
ATOM   1275  CB  LEU A  77      -7.746   6.667 -22.067  1.00  0.66           C  
ATOM   1276  CG  LEU A  77      -9.100   7.079 -21.402  1.00  0.66           C  
ATOM   1277  CD1 LEU A  77     -10.246   6.651 -22.306  1.00  0.66           C  
ATOM   1278  CD2 LEU A  77      -9.219   6.425 -20.018  1.00  0.66           C  
ATOM   1279  H   LEU A  77      -7.076   9.103 -22.142  1.00  0.66           H  
ATOM   1280  HA  LEU A  77      -6.578   6.984 -20.318  1.00  0.66           H  
ATOM   1281 1HB  LEU A  77      -7.751   7.039 -23.095  1.00  0.66           H  
ATOM   1282 2HB  LEU A  77      -7.703   5.577 -22.093  1.00  0.66           H  
ATOM   1283  HG  LEU A  77      -9.139   8.158 -21.288  1.00  0.66           H  
ATOM   1284 1HD1 LEU A  77     -11.193   6.942 -21.861  1.00  0.66           H  
ATOM   1285 2HD1 LEU A  77     -10.133   7.140 -23.274  1.00  0.66           H  
ATOM   1286 3HD1 LEU A  77     -10.225   5.574 -22.436  1.00  0.66           H  
ATOM   1287 1HD2 LEU A  77     -10.161   6.713 -19.553  1.00  0.66           H  
ATOM   1288 2HD2 LEU A  77      -9.187   5.334 -20.121  1.00  0.66           H  
ATOM   1289 3HD2 LEU A  77      -8.393   6.753 -19.390  1.00  0.66           H  
ATOM   1290  N   ASP A  78      -4.554   7.029 -22.872  1.00  0.69           N  
ATOM   1291  CA  ASP A  78      -3.363   6.414 -23.449  1.00  0.69           C  
ATOM   1292  C   ASP A  78      -2.093   6.581 -22.593  1.00  0.69           C  
ATOM   1293  O   ASP A  78      -1.056   5.986 -22.907  1.00  0.69           O  
ATOM   1294  CB  ASP A  78      -3.095   6.992 -24.849  1.00  0.69           C  
ATOM   1295  CG  ASP A  78      -4.095   6.536 -25.943  1.00  0.69           C  
ATOM   1296  OD1 ASP A  78      -4.679   5.481 -25.811  1.00  0.69           O  
ATOM   1297  OD2 ASP A  78      -4.253   7.238 -26.926  1.00  0.69           O  
ATOM   1298  H   ASP A  78      -4.899   7.907 -23.270  1.00  0.69           H  
ATOM   1299  HA  ASP A  78      -3.556   5.347 -23.552  1.00  0.69           H  
ATOM   1300 1HB  ASP A  78      -3.145   8.086 -24.782  1.00  0.69           H  
ATOM   1301 2HB  ASP A  78      -2.087   6.733 -25.161  1.00  0.69           H  
ATOM   1302  N   SER A  79      -2.148   7.403 -21.540  1.00  0.71           N  
ATOM   1303  CA  SER A  79      -0.966   7.660 -20.710  1.00  0.71           C  
ATOM   1304  C   SER A  79      -0.563   6.484 -19.804  1.00  0.71           C  
ATOM   1305  O   SER A  79      -1.411   5.678 -19.408  1.00  0.71           O  
ATOM   1306  CB  SER A  79      -1.251   8.857 -19.837  1.00  0.71           C  
ATOM   1307  OG  SER A  79      -2.263   8.551 -18.907  1.00  0.71           O  
ATOM   1308  H   SER A  79      -3.026   7.868 -21.289  1.00  0.71           H  
ATOM   1309  HA  SER A  79      -0.128   7.888 -21.370  1.00  0.71           H  
ATOM   1310 1HB  SER A  79      -0.339   9.147 -19.309  1.00  0.71           H  
ATOM   1311 2HB  SER A  79      -1.561   9.693 -20.457  1.00  0.71           H  
ATOM   1312  HG  SER A  79      -3.106   8.868 -19.316  1.00  0.71           H  
ATOM   1313  N   ILE A  80       0.703   6.476 -19.340  1.00  0.75           N  
ATOM   1314  CA  ILE A  80       1.180   5.444 -18.402  1.00  0.75           C  
ATOM   1315  C   ILE A  80       0.387   5.513 -17.128  1.00  0.75           C  
ATOM   1316  O   ILE A  80       0.057   4.499 -16.521  1.00  0.75           O  
ATOM   1317  CB  ILE A  80       2.663   5.561 -18.018  1.00  0.75           C  
ATOM   1318  CG1 ILE A  80       3.574   5.253 -19.181  1.00  0.75           C  
ATOM   1319  CG2 ILE A  80       2.958   4.640 -16.844  1.00  0.75           C  
ATOM   1320  CD1 ILE A  80       5.029   5.588 -18.882  1.00  0.75           C  
ATOM   1321  H   ILE A  80       1.356   7.207 -19.640  1.00  0.75           H  
ATOM   1322  HA  ILE A  80       1.022   4.466 -18.853  1.00  0.75           H  
ATOM   1323  HB  ILE A  80       2.866   6.570 -17.713  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  80       3.496   4.197 -19.431  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  80       3.257   5.844 -20.045  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  80       4.000   4.739 -16.547  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  80       2.319   4.904 -15.999  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  80       2.764   3.607 -17.130  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  80       5.640   5.358 -19.752  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  80       5.123   6.646 -18.647  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  80       5.365   4.999 -18.033  1.00  0.75           H  
ATOM   1332  N   LEU A  81       0.099   6.732 -16.730  1.00  0.78           N  
ATOM   1333  CA  LEU A  81      -0.625   7.032 -15.523  1.00  0.78           C  
ATOM   1334  C   LEU A  81      -1.998   6.380 -15.545  1.00  0.78           C  
ATOM   1335  O   LEU A  81      -2.543   6.003 -14.510  1.00  0.78           O  
ATOM   1336  CB  LEU A  81      -0.825   8.527 -15.475  1.00  0.78           C  
ATOM   1337  CG  LEU A  81       0.376   9.356 -15.322  1.00  0.78           C  
ATOM   1338  CD1 LEU A  81      -0.075  10.776 -15.562  1.00  0.78           C  
ATOM   1339  CD2 LEU A  81       0.993   9.128 -13.926  1.00  0.78           C  
ATOM   1340  H   LEU A  81       0.412   7.497 -17.313  1.00  0.78           H  
ATOM   1341  HA  LEU A  81      -0.058   6.673 -14.665  1.00  0.78           H  
ATOM   1342 1HB  LEU A  81      -1.336   8.843 -16.386  1.00  0.78           H  
ATOM   1343 2HB  LEU A  81      -1.470   8.748 -14.630  1.00  0.78           H  
ATOM   1344  HG  LEU A  81       1.116   9.102 -16.081  1.00  0.78           H  
ATOM   1345 1HD1 LEU A  81       0.761  11.451 -15.488  1.00  0.78           H  
ATOM   1346 2HD1 LEU A  81      -0.475  10.828 -16.553  1.00  0.78           H  
ATOM   1347 3HD1 LEU A  81      -0.845  11.050 -14.845  1.00  0.78           H  
ATOM   1348 1HD2 LEU A  81       1.871   9.756 -13.795  1.00  0.78           H  
ATOM   1349 2HD2 LEU A  81       0.258   9.373 -13.163  1.00  0.78           H  
ATOM   1350 3HD2 LEU A  81       1.281   8.083 -13.826  1.00  0.78           H  
ATOM   1351  N   ASN A  82      -2.584   6.229 -16.725  1.00  0.81           N  
ATOM   1352  CA  ASN A  82      -3.882   5.607 -16.783  1.00  0.81           C  
ATOM   1353  C   ASN A  82      -3.694   4.103 -16.651  1.00  0.81           C  
ATOM   1354  O   ASN A  82      -4.384   3.433 -15.879  1.00  0.81           O  
ATOM   1355  CB  ASN A  82      -4.598   5.965 -18.058  1.00  0.81           C  
ATOM   1356  CG  ASN A  82      -5.904   5.479 -18.005  1.00  0.81           C  
ATOM   1357  OD1 ASN A  82      -6.647   5.868 -17.109  1.00  0.81           O  
ATOM   1358  ND2 ASN A  82      -6.237   4.616 -18.906  1.00  0.81           N  
ATOM   1359  H   ASN A  82      -2.129   6.495 -17.596  1.00  0.81           H  
ATOM   1360  HA  ASN A  82      -4.483   5.940 -15.939  1.00  0.81           H  
ATOM   1361 1HB  ASN A  82      -4.612   7.035 -18.203  1.00  0.81           H  
ATOM   1362 2HB  ASN A  82      -4.079   5.525 -18.911  1.00  0.81           H  
ATOM   1363 1HD2 ASN A  82      -7.130   4.157 -18.866  1.00  0.81           H  
ATOM   1364 2HD2 ASN A  82      -5.582   4.394 -19.645  1.00  0.81           H  
ATOM   1365  N   LYS A  83      -2.693   3.585 -17.353  1.00  0.82           N  
ATOM   1366  CA  LYS A  83      -2.401   2.157 -17.377  1.00  0.82           C  
ATOM   1367  C   LYS A  83      -2.052   1.627 -15.975  1.00  0.82           C  
ATOM   1368  O   LYS A  83      -2.402   0.498 -15.625  1.00  0.82           O  
ATOM   1369  CB  LYS A  83      -1.256   1.910 -18.357  1.00  0.82           C  
ATOM   1370  CG  LYS A  83      -1.648   2.168 -19.811  1.00  0.82           C  
ATOM   1371  CD  LYS A  83      -0.478   1.995 -20.763  1.00  0.82           C  
ATOM   1372  CE  LYS A  83      -0.885   2.348 -22.190  1.00  0.82           C  
ATOM   1373  NZ  LYS A  83       0.259   2.249 -23.137  1.00  0.82           N  
ATOM   1374  H   LYS A  83      -2.142   4.213 -17.944  1.00  0.82           H  
ATOM   1375  HA  LYS A  83      -3.288   1.629 -17.727  1.00  0.82           H  
ATOM   1376 1HB  LYS A  83      -0.417   2.555 -18.109  1.00  0.82           H  
ATOM   1377 2HB  LYS A  83      -0.915   0.881 -18.268  1.00  0.82           H  
ATOM   1378 1HG  LYS A  83      -2.449   1.489 -20.099  1.00  0.82           H  
ATOM   1379 2HG  LYS A  83      -2.019   3.192 -19.900  1.00  0.82           H  
ATOM   1380 1HD  LYS A  83       0.337   2.652 -20.457  1.00  0.82           H  
ATOM   1381 2HD  LYS A  83      -0.127   0.965 -20.734  1.00  0.82           H  
ATOM   1382 1HE  LYS A  83      -1.672   1.670 -22.513  1.00  0.82           H  
ATOM   1383 2HE  LYS A  83      -1.271   3.371 -22.207  1.00  0.82           H  
ATOM   1384 1HZ  LYS A  83      -0.051   2.492 -24.066  1.00  0.82           H  
ATOM   1385 2HZ  LYS A  83       0.986   2.889 -22.847  1.00  0.82           H  
ATOM   1386 3HZ  LYS A  83       0.617   1.308 -23.137  1.00  0.82           H  
ATOM   1387  N   GLU A  84      -1.400   2.467 -15.163  1.00  0.81           N  
ATOM   1388  CA  GLU A  84      -1.009   2.116 -13.795  1.00  0.81           C  
ATOM   1389  C   GLU A  84      -2.050   2.480 -12.719  1.00  0.81           C  
ATOM   1390  O   GLU A  84      -1.760   2.340 -11.519  1.00  0.81           O  
ATOM   1391  CB  GLU A  84       0.350   2.740 -13.411  1.00  0.81           C  
ATOM   1392  CG  GLU A  84       1.540   2.181 -14.212  1.00  0.81           C  
ATOM   1393  CD  GLU A  84       2.933   2.583 -13.692  1.00  0.81           C  
ATOM   1394  OE1 GLU A  84       3.031   3.294 -12.711  1.00  0.81           O  
ATOM   1395  OE2 GLU A  84       3.897   2.158 -14.288  1.00  0.81           O  
ATOM   1396  H   GLU A  84      -1.118   3.372 -15.538  1.00  0.81           H  
ATOM   1397  HA  GLU A  84      -0.882   1.034 -13.765  1.00  0.81           H  
ATOM   1398 1HB  GLU A  84       0.309   3.821 -13.583  1.00  0.81           H  
ATOM   1399 2HB  GLU A  84       0.541   2.579 -12.352  1.00  0.81           H  
ATOM   1400 1HG  GLU A  84       1.471   1.096 -14.215  1.00  0.81           H  
ATOM   1401 2HG  GLU A  84       1.435   2.518 -15.242  1.00  0.81           H  
ATOM   1402  N   ASP A  85      -3.244   2.950 -13.134  1.00  0.79           N  
ATOM   1403  CA  ASP A  85      -4.322   3.398 -12.235  1.00  0.79           C  
ATOM   1404  C   ASP A  85      -3.904   4.550 -11.325  1.00  0.79           C  
ATOM   1405  O   ASP A  85      -4.280   4.584 -10.148  1.00  0.79           O  
ATOM   1406  CB  ASP A  85      -4.803   2.238 -11.342  1.00  0.79           C  
ATOM   1407  CG  ASP A  85      -6.169   2.471 -10.643  1.00  0.79           C  
ATOM   1408  OD1 ASP A  85      -6.999   3.151 -11.182  1.00  0.79           O  
ATOM   1409  OD2 ASP A  85      -6.332   1.984  -9.538  1.00  0.79           O  
ATOM   1410  H   ASP A  85      -3.431   3.016 -14.135  1.00  0.79           H  
ATOM   1411  HA  ASP A  85      -5.154   3.737 -12.856  1.00  0.79           H  
ATOM   1412 1HB  ASP A  85      -4.874   1.331 -11.944  1.00  0.79           H  
ATOM   1413 2HB  ASP A  85      -4.066   2.057 -10.568  1.00  0.79           H  
ATOM   1414  N   ARG A  86      -3.172   5.522 -11.889  1.00  0.75           N  
ATOM   1415  CA  ARG A  86      -2.716   6.700 -11.168  1.00  0.75           C  
ATOM   1416  C   ARG A  86      -3.430   7.947 -11.690  1.00  0.75           C  
ATOM   1417  O   ARG A  86      -3.058   9.075 -11.349  1.00  0.75           O  
ATOM   1418  CB  ARG A  86      -1.229   6.872 -11.336  1.00  0.75           C  
ATOM   1419  CG  ARG A  86      -0.424   5.729 -10.781  1.00  0.75           C  
ATOM   1420  CD  ARG A  86       1.019   5.921 -10.957  1.00  0.75           C  
ATOM   1421  NE  ARG A  86       1.760   4.720 -10.613  1.00  0.75           N  
ATOM   1422  CZ  ARG A  86       2.098   4.332  -9.371  1.00  0.75           C  
ATOM   1423  NH1 ARG A  86       1.736   5.047  -8.329  1.00  0.75           N  
ATOM   1424  NH2 ARG A  86       2.807   3.230  -9.210  1.00  0.75           N  
ATOM   1425  H   ARG A  86      -2.903   5.449 -12.863  1.00  0.75           H  
ATOM   1426  HA  ARG A  86      -2.921   6.567 -10.117  1.00  0.75           H  
ATOM   1427 1HB  ARG A  86      -0.995   6.968 -12.391  1.00  0.75           H  
ATOM   1428 2HB  ARG A  86      -0.907   7.788 -10.836  1.00  0.75           H  
ATOM   1429 1HG  ARG A  86      -0.633   5.628  -9.715  1.00  0.75           H  
ATOM   1430 2HG  ARG A  86      -0.707   4.810 -11.290  1.00  0.75           H  
ATOM   1431 1HD  ARG A  86       1.231   6.158 -12.002  1.00  0.75           H  
ATOM   1432 2HD  ARG A  86       1.363   6.735 -10.321  1.00  0.75           H  
ATOM   1433  HE  ARG A  86       2.083   4.130 -11.395  1.00  0.75           H  
ATOM   1434 1HH1 ARG A  86       1.199   5.893  -8.467  1.00  0.75           H  
ATOM   1435 2HH1 ARG A  86       2.001   4.756  -7.402  1.00  0.75           H  
ATOM   1436 1HH2 ARG A  86       3.085   2.695 -10.033  1.00  0.75           H  
ATOM   1437 2HH2 ARG A  86       3.080   2.929  -8.288  1.00  0.75           H  
ATOM   1438  N   LEU A  87      -4.419   7.719 -12.560  1.00  0.70           N  
ATOM   1439  CA  LEU A  87      -5.214   8.759 -13.209  1.00  0.70           C  
ATOM   1440  C   LEU A  87      -6.675   8.363 -13.361  1.00  0.70           C  
ATOM   1441  O   LEU A  87      -6.994   7.297 -13.880  1.00  0.70           O  
ATOM   1442  CB  LEU A  87      -4.638   9.088 -14.594  1.00  0.70           C  
ATOM   1443  CG  LEU A  87      -5.387  10.093 -15.520  1.00  0.70           C  
ATOM   1444  CD1 LEU A  87      -5.403  11.484 -14.928  1.00  0.70           C  
ATOM   1445  CD2 LEU A  87      -4.673  10.104 -16.864  1.00  0.70           C  
ATOM   1446  H   LEU A  87      -4.634   6.757 -12.778  1.00  0.70           H  
ATOM   1447  HA  LEU A  87      -5.150   9.641 -12.602  1.00  0.70           H  
ATOM   1448 1HB  LEU A  87      -3.648   9.499 -14.441  1.00  0.70           H  
ATOM   1449 2HB  LEU A  87      -4.533   8.164 -15.147  1.00  0.70           H  
ATOM   1450  HG  LEU A  87      -6.417   9.774 -15.654  1.00  0.70           H  
ATOM   1451 1HD1 LEU A  87      -5.921  12.143 -15.608  1.00  0.70           H  
ATOM   1452 2HD1 LEU A  87      -5.922  11.469 -13.989  1.00  0.70           H  
ATOM   1453 3HD1 LEU A  87      -4.390  11.833 -14.778  1.00  0.70           H  
ATOM   1454 1HD2 LEU A  87      -5.170  10.788 -17.540  1.00  0.70           H  
ATOM   1455 2HD2 LEU A  87      -3.640  10.418 -16.725  1.00  0.70           H  
ATOM   1456 3HD2 LEU A  87      -4.685   9.109 -17.288  1.00  0.70           H  
ATOM   1457  N   ARG A  88      -7.559   9.234 -12.906  1.00  0.66           N  
ATOM   1458  CA  ARG A  88      -8.998   9.027 -13.045  1.00  0.66           C  
ATOM   1459  C   ARG A  88      -9.522  10.189 -13.854  1.00  0.66           C  
ATOM   1460  O   ARG A  88      -9.010  11.301 -13.707  1.00  0.66           O  
ATOM   1461  CB  ARG A  88      -9.671   8.928 -11.685  1.00  0.66           C  
ATOM   1462  CG  ARG A  88      -9.216   7.706 -10.868  1.00  0.66           C  
ATOM   1463  CD  ARG A  88      -9.831   7.643  -9.509  1.00  0.66           C  
ATOM   1464  NE  ARG A  88     -11.256   7.334  -9.536  1.00  0.66           N  
ATOM   1465  CZ  ARG A  88     -12.084   7.508  -8.481  1.00  0.66           C  
ATOM   1466  NH1 ARG A  88     -11.616   7.996  -7.350  1.00  0.66           N  
ATOM   1467  NH2 ARG A  88     -13.361   7.186  -8.575  1.00  0.66           N  
ATOM   1468  H   ARG A  88      -7.198  10.081 -12.462  1.00  0.66           H  
ATOM   1469  HA  ARG A  88      -9.185   8.104 -13.596  1.00  0.66           H  
ATOM   1470 1HB  ARG A  88      -9.439   9.817 -11.105  1.00  0.66           H  
ATOM   1471 2HB  ARG A  88     -10.738   8.883 -11.795  1.00  0.66           H  
ATOM   1472 1HG  ARG A  88      -9.488   6.795 -11.409  1.00  0.66           H  
ATOM   1473 2HG  ARG A  88      -8.132   7.737 -10.744  1.00  0.66           H  
ATOM   1474 1HD  ARG A  88      -9.328   6.870  -8.928  1.00  0.66           H  
ATOM   1475 2HD  ARG A  88      -9.703   8.597  -9.015  1.00  0.66           H  
ATOM   1476  HE  ARG A  88     -11.650   6.937 -10.389  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  88     -10.637   8.236  -7.269  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  88     -12.232   8.124  -6.563  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  88     -13.721   6.805  -9.441  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  88     -13.973   7.315  -7.784  1.00  0.66           H  
ATOM   1481  N   VAL A  89     -10.498   9.941 -14.724  1.00  0.63           N  
ATOM   1482  CA  VAL A  89     -10.971  11.017 -15.580  1.00  0.63           C  
ATOM   1483  C   VAL A  89     -12.477  11.255 -15.509  1.00  0.63           C  
ATOM   1484  O   VAL A  89     -13.278  10.319 -15.586  1.00  0.63           O  
ATOM   1485  CB  VAL A  89     -10.567  10.724 -17.040  1.00  0.63           C  
ATOM   1486  CG1 VAL A  89     -11.039  11.853 -17.939  1.00  0.63           C  
ATOM   1487  CG2 VAL A  89      -9.029  10.541 -17.153  1.00  0.63           C  
ATOM   1488  H   VAL A  89     -10.898   9.012 -14.806  1.00  0.63           H  
ATOM   1489  HA  VAL A  89     -10.475  11.936 -15.277  1.00  0.63           H  
ATOM   1490  HB  VAL A  89     -11.060   9.810 -17.373  1.00  0.63           H  
ATOM   1491 1HG1 VAL A  89     -10.744  11.619 -18.939  1.00  0.63           H  
ATOM   1492 2HG1 VAL A  89     -12.119  11.956 -17.885  1.00  0.63           H  
ATOM   1493 3HG1 VAL A  89     -10.568  12.791 -17.626  1.00  0.63           H  
ATOM   1494 1HG2 VAL A  89      -8.769  10.326 -18.189  1.00  0.63           H  
ATOM   1495 2HG2 VAL A  89      -8.526  11.442 -16.834  1.00  0.63           H  
ATOM   1496 3HG2 VAL A  89      -8.710   9.710 -16.529  1.00  0.63           H  
ATOM   1497  N   TYR A  90     -12.848  12.521 -15.364  1.00  0.61           N  
ATOM   1498  CA  TYR A  90     -14.250  12.904 -15.341  1.00  0.61           C  
ATOM   1499  C   TYR A  90     -14.512  13.984 -16.387  1.00  0.61           C  
ATOM   1500  O   TYR A  90     -13.648  14.834 -16.620  1.00  0.61           O  
ATOM   1501  CB  TYR A  90     -14.634  13.491 -13.980  1.00  0.61           C  
ATOM   1502  CG  TYR A  90     -14.485  12.615 -12.782  1.00  0.61           C  
ATOM   1503  CD1 TYR A  90     -13.256  12.525 -12.140  1.00  0.61           C  
ATOM   1504  CD2 TYR A  90     -15.578  11.935 -12.290  1.00  0.61           C  
ATOM   1505  CE1 TYR A  90     -13.130  11.744 -11.009  1.00  0.61           C  
ATOM   1506  CE2 TYR A  90     -15.456  11.161 -11.158  1.00  0.61           C  
ATOM   1507  CZ  TYR A  90     -14.240  11.062 -10.517  1.00  0.61           C  
ATOM   1508  OH  TYR A  90     -14.135  10.289  -9.387  1.00  0.61           O  
ATOM   1509  H   TYR A  90     -12.121  13.233 -15.276  1.00  0.61           H  
ATOM   1510  HA  TYR A  90     -14.859  12.038 -15.569  1.00  0.61           H  
ATOM   1511 1HB  TYR A  90     -14.043  14.369 -13.821  1.00  0.61           H  
ATOM   1512 2HB  TYR A  90     -15.665  13.815 -14.026  1.00  0.61           H  
ATOM   1513  HD1 TYR A  90     -12.394  13.074 -12.529  1.00  0.61           H  
ATOM   1514  HD2 TYR A  90     -16.538  12.013 -12.792  1.00  0.61           H  
ATOM   1515  HE1 TYR A  90     -12.174  11.672 -10.505  1.00  0.61           H  
ATOM   1516  HE2 TYR A  90     -16.322  10.625 -10.770  1.00  0.61           H  
ATOM   1517  HH  TYR A  90     -14.974   9.847  -9.231  1.00  0.61           H  
ATOM   1518  N   VAL A  91     -15.701  13.979 -16.981  1.00  0.61           N  
ATOM   1519  CA  VAL A  91     -16.082  15.065 -17.875  1.00  0.61           C  
ATOM   1520  C   VAL A  91     -17.332  15.743 -17.366  1.00  0.61           C  
ATOM   1521  O   VAL A  91     -18.378  15.120 -17.248  1.00  0.61           O  
ATOM   1522  CB  VAL A  91     -16.370  14.568 -19.307  1.00  0.61           C  
ATOM   1523  CG1 VAL A  91     -16.772  15.753 -20.189  1.00  0.61           C  
ATOM   1524  CG2 VAL A  91     -15.190  13.887 -19.847  1.00  0.61           C  
ATOM   1525  H   VAL A  91     -16.339  13.210 -16.794  1.00  0.61           H  
ATOM   1526  HA  VAL A  91     -15.280  15.801 -17.909  1.00  0.61           H  
ATOM   1527  HB  VAL A  91     -17.196  13.893 -19.289  1.00  0.61           H  
ATOM   1528 1HG1 VAL A  91     -16.986  15.407 -21.193  1.00  0.61           H  
ATOM   1529 2HG1 VAL A  91     -17.659  16.233 -19.776  1.00  0.61           H  
ATOM   1530 3HG1 VAL A  91     -15.955  16.472 -20.222  1.00  0.61           H  
ATOM   1531 1HG2 VAL A  91     -15.399  13.538 -20.852  1.00  0.61           H  
ATOM   1532 2HG2 VAL A  91     -14.379  14.576 -19.865  1.00  0.61           H  
ATOM   1533 3HG2 VAL A  91     -14.937  13.053 -19.216  1.00  0.61           H  
ATOM   1534  N   HIS A  92     -17.223  17.015 -17.075  1.00  0.62           N  
ATOM   1535  CA  HIS A  92     -18.329  17.814 -16.594  1.00  0.62           C  
ATOM   1536  C   HIS A  92     -18.858  18.625 -17.737  1.00  0.62           C  
ATOM   1537  O   HIS A  92     -18.092  19.339 -18.382  1.00  0.62           O  
ATOM   1538  CB  HIS A  92     -17.882  18.693 -15.426  1.00  0.62           C  
ATOM   1539  CG  HIS A  92     -18.878  19.699 -14.960  1.00  0.62           C  
ATOM   1540  ND1 HIS A  92     -18.985  20.946 -15.546  1.00  0.62           N  
ATOM   1541  CD2 HIS A  92     -19.817  19.658 -13.993  1.00  0.62           C  
ATOM   1542  CE1 HIS A  92     -19.926  21.638 -14.949  1.00  0.62           C  
ATOM   1543  NE2 HIS A  92     -20.453  20.893 -13.989  1.00  0.62           N  
ATOM   1544  H   HIS A  92     -16.328  17.464 -17.213  1.00  0.62           H  
ATOM   1545  HA  HIS A  92     -19.134  17.172 -16.243  1.00  0.62           H  
ATOM   1546 1HB  HIS A  92     -17.645  18.052 -14.575  1.00  0.62           H  
ATOM   1547 2HB  HIS A  92     -16.973  19.205 -15.682  1.00  0.62           H  
ATOM   1548  HD1 HIS A  92     -18.447  21.287 -16.317  1.00  0.62           H  
ATOM   1549  HD2 HIS A  92     -20.112  18.889 -13.281  1.00  0.62           H  
ATOM   1550  HE1 HIS A  92     -20.140  22.652 -15.282  1.00  0.62           H  
ATOM   1551  N   THR A  93     -20.145  18.466 -17.998  1.00  0.63           N  
ATOM   1552  CA  THR A  93     -20.830  19.118 -19.094  1.00  0.63           C  
ATOM   1553  C   THR A  93     -21.496  20.426 -18.702  1.00  0.63           C  
ATOM   1554  O   THR A  93     -21.803  20.656 -17.530  1.00  0.63           O  
ATOM   1555  CB  THR A  93     -21.870  18.143 -19.658  1.00  0.63           C  
ATOM   1556  OG1 THR A  93     -22.835  17.833 -18.631  1.00  0.63           O  
ATOM   1557  CG2 THR A  93     -21.158  16.833 -20.090  1.00  0.63           C  
ATOM   1558  H   THR A  93     -20.678  17.825 -17.408  1.00  0.63           H  
ATOM   1559  HA  THR A  93     -20.105  19.334 -19.873  1.00  0.63           H  
ATOM   1560  HB  THR A  93     -22.375  18.594 -20.515  1.00  0.63           H  
ATOM   1561  HG1 THR A  93     -22.376  17.244 -17.979  1.00  0.63           H  
ATOM   1562 1HG2 THR A  93     -21.889  16.133 -20.490  1.00  0.63           H  
ATOM   1563 2HG2 THR A  93     -20.420  17.066 -20.850  1.00  0.63           H  
ATOM   1564 3HG2 THR A  93     -20.660  16.385 -19.227  1.00  0.63           H  
ATOM   1565  N   ARG A  94     -21.873  21.202 -19.718  1.00  0.64           N  
ATOM   1566  CA  ARG A  94     -22.575  22.483 -19.544  1.00  0.64           C  
ATOM   1567  C   ARG A  94     -23.919  22.370 -18.801  1.00  0.64           C  
ATOM   1568  O   ARG A  94     -24.363  23.351 -18.183  1.00  0.64           O  
ATOM   1569  CB  ARG A  94     -22.837  23.135 -20.904  1.00  0.64           C  
ATOM   1570  CG  ARG A  94     -21.614  23.682 -21.651  1.00  0.64           C  
ATOM   1571  CD  ARG A  94     -21.018  24.888 -20.982  1.00  0.64           C  
ATOM   1572  NE  ARG A  94     -21.891  26.106 -21.030  1.00  0.64           N  
ATOM   1573  CZ  ARG A  94     -21.692  27.204 -20.253  1.00  0.64           C  
ATOM   1574  NH1 ARG A  94     -20.693  27.198 -19.401  1.00  0.64           N  
ATOM   1575  NH2 ARG A  94     -22.469  28.287 -20.331  1.00  0.64           N  
ATOM   1576  H   ARG A  94     -21.557  20.926 -20.650  1.00  0.64           H  
ATOM   1577  HA  ARG A  94     -21.921  23.141 -18.972  1.00  0.64           H  
ATOM   1578 1HB  ARG A  94     -23.313  22.405 -21.566  1.00  0.64           H  
ATOM   1579 2HB  ARG A  94     -23.541  23.957 -20.781  1.00  0.64           H  
ATOM   1580 1HG  ARG A  94     -20.843  22.916 -21.693  1.00  0.64           H  
ATOM   1581 2HG  ARG A  94     -21.899  23.958 -22.672  1.00  0.64           H  
ATOM   1582 1HD  ARG A  94     -20.821  24.652 -19.935  1.00  0.64           H  
ATOM   1583 2HD  ARG A  94     -20.074  25.127 -21.477  1.00  0.64           H  
ATOM   1584  HE  ARG A  94     -22.661  26.122 -21.687  1.00  0.64           H  
ATOM   1585 1HH1 ARG A  94     -20.093  26.384 -19.337  1.00  0.64           H  
ATOM   1586 2HH1 ARG A  94     -20.519  28.000 -18.816  1.00  0.64           H  
ATOM   1587 1HH2 ARG A  94     -23.254  28.369 -21.000  1.00  0.64           H  
ATOM   1588 2HH2 ARG A  94     -22.280  29.081 -19.742  1.00  0.64           H  
ATOM   1589  N   ASN A  95     -24.535  21.177 -18.840  1.00  0.65           N  
ATOM   1590  CA  ASN A  95     -25.822  20.895 -18.186  1.00  0.65           C  
ATOM   1591  C   ASN A  95     -25.695  20.248 -16.804  1.00  0.65           C  
ATOM   1592  O   ASN A  95     -26.686  19.741 -16.256  1.00  0.65           O  
ATOM   1593  CB  ASN A  95     -26.715  20.038 -19.052  1.00  0.65           C  
ATOM   1594  CG  ASN A  95     -27.276  20.771 -20.214  1.00  0.65           C  
ATOM   1595  OD1 ASN A  95     -27.576  21.970 -20.129  1.00  0.65           O  
ATOM   1596  ND2 ASN A  95     -27.466  20.077 -21.285  1.00  0.65           N  
ATOM   1597  H   ASN A  95     -24.088  20.436 -19.365  1.00  0.65           H  
ATOM   1598  HA  ASN A  95     -26.330  21.848 -18.032  1.00  0.65           H  
ATOM   1599 1HB  ASN A  95     -26.139  19.189 -19.426  1.00  0.65           H  
ATOM   1600 2HB  ASN A  95     -27.532  19.642 -18.453  1.00  0.65           H  
ATOM   1601 1HD2 ASN A  95     -27.870  20.509 -22.096  1.00  0.65           H  
ATOM   1602 2HD2 ASN A  95     -27.223  19.108 -21.303  1.00  0.65           H  
ATOM   1603  N   ASP A  96     -24.496  20.312 -16.234  1.00  0.64           N  
ATOM   1604  CA  ASP A  96     -24.158  19.781 -14.913  1.00  0.64           C  
ATOM   1605  C   ASP A  96     -24.246  18.271 -14.807  1.00  0.64           C  
ATOM   1606  O   ASP A  96     -24.676  17.746 -13.776  1.00  0.64           O  
ATOM   1607  CB  ASP A  96     -25.090  20.333 -13.829  1.00  0.64           C  
ATOM   1608  CG  ASP A  96     -25.146  21.832 -13.766  1.00  0.64           C  
ATOM   1609  OD1 ASP A  96     -24.165  22.476 -14.034  1.00  0.64           O  
ATOM   1610  OD2 ASP A  96     -26.194  22.341 -13.469  1.00  0.64           O  
ATOM   1611  H   ASP A  96     -23.723  20.718 -16.763  1.00  0.64           H  
ATOM   1612  HA  ASP A  96     -23.130  20.070 -14.687  1.00  0.64           H  
ATOM   1613 1HB  ASP A  96     -26.071  19.944 -13.946  1.00  0.64           H  
ATOM   1614 2HB  ASP A  96     -24.732  19.975 -12.862  1.00  0.64           H  
ATOM   1615  N   TYR A  97     -23.884  17.566 -15.868  1.00  0.64           N  
ATOM   1616  CA  TYR A  97     -23.806  16.127 -15.768  1.00  0.64           C  
ATOM   1617  C   TYR A  97     -22.347  15.787 -15.799  1.00  0.64           C  
ATOM   1618  O   TYR A  97     -21.577  16.427 -16.526  1.00  0.64           O  
ATOM   1619  CB  TYR A  97     -24.540  15.394 -16.890  1.00  0.64           C  
ATOM   1620  CG  TYR A  97     -26.013  15.469 -16.829  1.00  0.64           C  
ATOM   1621  CD1 TYR A  97     -26.679  16.503 -17.439  1.00  0.64           C  
ATOM   1622  CD2 TYR A  97     -26.708  14.477 -16.163  1.00  0.64           C  
ATOM   1623  CE1 TYR A  97     -28.053  16.549 -17.395  1.00  0.64           C  
ATOM   1624  CE2 TYR A  97     -28.076  14.514 -16.113  1.00  0.64           C  
ATOM   1625  CZ  TYR A  97     -28.755  15.544 -16.728  1.00  0.64           C  
ATOM   1626  OH  TYR A  97     -30.132  15.579 -16.686  1.00  0.64           O  
ATOM   1627  H   TYR A  97     -23.595  18.012 -16.733  1.00  0.64           H  
ATOM   1628  HA  TYR A  97     -24.205  15.800 -14.812  1.00  0.64           H  
ATOM   1629 1HB  TYR A  97     -24.222  15.781 -17.855  1.00  0.64           H  
ATOM   1630 2HB  TYR A  97     -24.261  14.357 -16.857  1.00  0.64           H  
ATOM   1631  HD1 TYR A  97     -26.119  17.277 -17.959  1.00  0.64           H  
ATOM   1632  HD2 TYR A  97     -26.166  13.664 -15.682  1.00  0.64           H  
ATOM   1633  HE1 TYR A  97     -28.586  17.366 -17.880  1.00  0.64           H  
ATOM   1634  HE2 TYR A  97     -28.624  13.730 -15.592  1.00  0.64           H  
ATOM   1635  HH  TYR A  97     -30.456  14.816 -16.198  1.00  0.64           H  
ATOM   1636  N   VAL A  98     -21.965  14.785 -15.033  1.00  0.63           N  
ATOM   1637  CA  VAL A  98     -20.592  14.351 -15.007  1.00  0.63           C  
ATOM   1638  C   VAL A  98     -20.467  12.944 -15.507  1.00  0.63           C  
ATOM   1639  O   VAL A  98     -21.176  12.046 -15.054  1.00  0.63           O  
ATOM   1640  CB  VAL A  98     -19.990  14.428 -13.591  1.00  0.63           C  
ATOM   1641  CG1 VAL A  98     -18.558  13.890 -13.612  1.00  0.63           C  
ATOM   1642  CG2 VAL A  98     -19.992  15.867 -13.114  1.00  0.63           C  
ATOM   1643  H   VAL A  98     -22.653  14.316 -14.454  1.00  0.63           H  
ATOM   1644  HA  VAL A  98     -20.022  15.004 -15.645  1.00  0.63           H  
ATOM   1645  HB  VAL A  98     -20.582  13.811 -12.911  1.00  0.63           H  
ATOM   1646 1HG1 VAL A  98     -18.138  13.938 -12.617  1.00  0.63           H  
ATOM   1647 2HG1 VAL A  98     -18.555  12.855 -13.946  1.00  0.63           H  
ATOM   1648 3HG1 VAL A  98     -17.958  14.494 -14.295  1.00  0.63           H  
ATOM   1649 1HG2 VAL A  98     -19.576  15.928 -12.111  1.00  0.63           H  
ATOM   1650 2HG2 VAL A  98     -19.398  16.470 -13.790  1.00  0.63           H  
ATOM   1651 3HG2 VAL A  98     -21.009  16.237 -13.100  1.00  0.63           H  
ATOM   1652  N   ILE A  99     -19.567  12.754 -16.450  1.00  0.62           N  
ATOM   1653  CA  ILE A  99     -19.306  11.446 -16.973  1.00  0.62           C  
ATOM   1654  C   ILE A  99     -18.038  10.920 -16.361  1.00  0.62           C  
ATOM   1655  O   ILE A  99     -16.985  11.541 -16.468  1.00  0.62           O  
ATOM   1656  CB  ILE A  99     -19.132  11.469 -18.490  1.00  0.62           C  
ATOM   1657  CG1 ILE A  99     -20.375  11.976 -19.143  1.00  0.62           C  
ATOM   1658  CG2 ILE A  99     -18.736  10.069 -18.955  1.00  0.62           C  
ATOM   1659  CD1 ILE A  99     -20.211  12.272 -20.619  1.00  0.62           C  
ATOM   1660  H   ILE A  99     -19.051  13.551 -16.800  1.00  0.62           H  
ATOM   1661  HA  ILE A  99     -20.125  10.785 -16.717  1.00  0.62           H  
ATOM   1662  HB  ILE A  99     -18.352  12.146 -18.752  1.00  0.62           H  
ATOM   1663 1HG1 ILE A  99     -21.137  11.237 -19.007  1.00  0.62           H  
ATOM   1664 2HG1 ILE A  99     -20.689  12.893 -18.643  1.00  0.62           H  
ATOM   1665 1HG2 ILE A  99     -18.595  10.061 -20.032  1.00  0.62           H  
ATOM   1666 2HG2 ILE A  99     -17.815   9.781 -18.469  1.00  0.62           H  
ATOM   1667 3HG2 ILE A  99     -19.492   9.366 -18.677  1.00  0.62           H  
ATOM   1668 1HD1 ILE A  99     -21.151  12.631 -21.037  1.00  0.62           H  
ATOM   1669 2HD1 ILE A  99     -19.442  13.033 -20.753  1.00  0.62           H  
ATOM   1670 3HD1 ILE A  99     -19.913  11.367 -21.124  1.00  0.62           H  
ATOM   1671  N   TYR A 100     -18.134   9.813 -15.665  1.00  0.63           N  
ATOM   1672  CA  TYR A 100     -16.948   9.210 -15.106  1.00  0.63           C  
ATOM   1673  C   TYR A 100     -16.454   8.164 -16.060  1.00  0.63           C  
ATOM   1674  O   TYR A 100     -17.241   7.339 -16.536  1.00  0.63           O  
ATOM   1675  CB  TYR A 100     -17.160   8.632 -13.722  1.00  0.63           C  
ATOM   1676  CG  TYR A 100     -15.907   7.889 -13.256  1.00  0.63           C  
ATOM   1677  CD1 TYR A 100     -14.711   8.573 -13.134  1.00  0.63           C  
ATOM   1678  CD2 TYR A 100     -15.960   6.541 -12.941  1.00  0.63           C  
ATOM   1679  CE1 TYR A 100     -13.583   7.940 -12.712  1.00  0.63           C  
ATOM   1680  CE2 TYR A 100     -14.814   5.897 -12.506  1.00  0.63           C  
ATOM   1681  CZ  TYR A 100     -13.628   6.595 -12.391  1.00  0.63           C  
ATOM   1682  OH  TYR A 100     -12.492   5.955 -11.947  1.00  0.63           O  
ATOM   1683  H   TYR A 100     -19.039   9.360 -15.569  1.00  0.63           H  
ATOM   1684  HA  TYR A 100     -16.165   9.966 -15.025  1.00  0.63           H  
ATOM   1685 1HB  TYR A 100     -17.382   9.428 -13.013  1.00  0.63           H  
ATOM   1686 2HB  TYR A 100     -18.001   7.936 -13.730  1.00  0.63           H  
ATOM   1687  HD1 TYR A 100     -14.662   9.621 -13.392  1.00  0.63           H  
ATOM   1688  HD2 TYR A 100     -16.899   5.993 -13.031  1.00  0.63           H  
ATOM   1689  HE1 TYR A 100     -12.668   8.498 -12.637  1.00  0.63           H  
ATOM   1690  HE2 TYR A 100     -14.848   4.841 -12.250  1.00  0.63           H  
ATOM   1691  HH  TYR A 100     -12.688   5.019 -11.817  1.00  0.63           H  
ATOM   1692  N   ILE A 101     -15.169   8.212 -16.368  1.00  0.65           N  
ATOM   1693  CA  ILE A 101     -14.569   7.250 -17.260  1.00  0.65           C  
ATOM   1694  C   ILE A 101     -13.551   6.422 -16.478  1.00  0.65           C  
ATOM   1695  O   ILE A 101     -12.593   6.961 -15.906  1.00  0.65           O  
ATOM   1696  CB  ILE A 101     -13.896   7.984 -18.440  1.00  0.65           C  
ATOM   1697  CG1 ILE A 101     -14.907   8.843 -19.166  1.00  0.65           C  
ATOM   1698  CG2 ILE A 101     -13.297   7.019 -19.394  1.00  0.65           C  
ATOM   1699  CD1 ILE A 101     -14.930  10.263 -18.685  1.00  0.65           C  
ATOM   1700  H   ILE A 101     -14.573   8.941 -15.968  1.00  0.65           H  
ATOM   1701  HA  ILE A 101     -15.337   6.577 -17.645  1.00  0.65           H  
ATOM   1702  HB  ILE A 101     -13.119   8.644 -18.051  1.00  0.65           H  
ATOM   1703 1HG1 ILE A 101     -14.685   8.837 -20.232  1.00  0.65           H  
ATOM   1704 2HG1 ILE A 101     -15.890   8.410 -19.014  1.00  0.65           H  
ATOM   1705 1HG2 ILE A 101     -12.827   7.556 -20.213  1.00  0.65           H  
ATOM   1706 2HG2 ILE A 101     -12.555   6.414 -18.875  1.00  0.65           H  
ATOM   1707 3HG2 ILE A 101     -14.085   6.382 -19.773  1.00  0.65           H  
ATOM   1708 1HD1 ILE A 101     -15.683  10.821 -19.238  1.00  0.65           H  
ATOM   1709 2HD1 ILE A 101     -15.163  10.292 -17.628  1.00  0.65           H  
ATOM   1710 3HD1 ILE A 101     -13.961  10.712 -18.840  1.00  0.65           H  
ATOM   1711  N   LYS A 102     -13.753   5.107 -16.443  1.00  0.68           N  
ATOM   1712  CA  LYS A 102     -12.850   4.250 -15.695  1.00  0.68           C  
ATOM   1713  C   LYS A 102     -11.505   4.219 -16.412  1.00  0.68           C  
ATOM   1714  O   LYS A 102     -11.485   4.279 -17.640  1.00  0.68           O  
ATOM   1715  CB  LYS A 102     -13.410   2.830 -15.570  1.00  0.68           C  
ATOM   1716  CG  LYS A 102     -14.653   2.712 -14.703  1.00  0.68           C  
ATOM   1717  CD  LYS A 102     -15.119   1.265 -14.611  1.00  0.68           C  
ATOM   1718  CE  LYS A 102     -16.418   1.126 -13.810  1.00  0.68           C  
ATOM   1719  NZ  LYS A 102     -16.936  -0.269 -13.862  1.00  0.68           N  
ATOM   1720  H   LYS A 102     -14.562   4.702 -16.927  1.00  0.68           H  
ATOM   1721  HA  LYS A 102     -12.758   4.668 -14.702  1.00  0.68           H  
ATOM   1722 1HB  LYS A 102     -13.679   2.460 -16.567  1.00  0.68           H  
ATOM   1723 2HB  LYS A 102     -12.652   2.162 -15.168  1.00  0.68           H  
ATOM   1724 1HG  LYS A 102     -14.433   3.075 -13.706  1.00  0.68           H  
ATOM   1725 2HG  LYS A 102     -15.454   3.322 -15.131  1.00  0.68           H  
ATOM   1726 1HD  LYS A 102     -15.284   0.871 -15.609  1.00  0.68           H  
ATOM   1727 2HD  LYS A 102     -14.346   0.665 -14.134  1.00  0.68           H  
ATOM   1728 1HE  LYS A 102     -16.247   1.406 -12.774  1.00  0.68           H  
ATOM   1729 2HE  LYS A 102     -17.170   1.790 -14.240  1.00  0.68           H  
ATOM   1730 1HZ  LYS A 102     -17.833  -0.360 -13.366  1.00  0.68           H  
ATOM   1731 2HZ  LYS A 102     -17.102  -0.476 -14.850  1.00  0.68           H  
ATOM   1732 3HZ  LYS A 102     -16.274  -0.915 -13.480  1.00  0.68           H  
ATOM   1733  N   PRO A 103     -10.367   4.080 -15.715  1.00  0.71           N  
ATOM   1734  CA  PRO A 103      -9.039   3.944 -16.300  1.00  0.71           C  
ATOM   1735  C   PRO A 103      -8.929   2.781 -17.292  1.00  0.71           C  
ATOM   1736  O   PRO A 103      -8.119   2.800 -18.215  1.00  0.71           O  
ATOM   1737  CB  PRO A 103      -8.160   3.698 -15.065  1.00  0.71           C  
ATOM   1738  CG  PRO A 103      -8.902   4.346 -13.926  1.00  0.71           C  
ATOM   1739  CD  PRO A 103     -10.367   4.144 -14.234  1.00  0.71           C  
ATOM   1740  HA  PRO A 103      -8.794   4.892 -16.792  1.00  0.71           H  
ATOM   1741 1HB  PRO A 103      -8.010   2.619 -14.919  1.00  0.71           H  
ATOM   1742 2HB  PRO A 103      -7.157   4.136 -15.220  1.00  0.71           H  
ATOM   1743 1HG  PRO A 103      -8.590   3.891 -12.970  1.00  0.71           H  
ATOM   1744 2HG  PRO A 103      -8.629   5.408 -13.868  1.00  0.71           H  
ATOM   1745 1HD  PRO A 103     -10.751   3.216 -13.785  1.00  0.71           H  
ATOM   1746 2HD  PRO A 103     -10.874   5.045 -13.868  1.00  0.71           H  
ATOM   1747  N   GLU A 104      -9.804   1.790 -17.155  1.00  0.74           N  
ATOM   1748  CA  GLU A 104      -9.791   0.629 -18.031  1.00  0.74           C  
ATOM   1749  C   GLU A 104     -10.528   0.885 -19.352  1.00  0.74           C  
ATOM   1750  O   GLU A 104     -10.589   0.010 -20.219  1.00  0.74           O  
ATOM   1751  CB  GLU A 104     -10.434  -0.547 -17.306  1.00  0.74           C  
ATOM   1752  CG  GLU A 104      -9.661  -1.022 -16.079  1.00  0.74           C  
ATOM   1753  CD  GLU A 104     -10.337  -2.161 -15.345  1.00  0.74           C  
ATOM   1754  OE1 GLU A 104     -11.394  -2.573 -15.761  1.00  0.74           O  
ATOM   1755  OE2 GLU A 104      -9.789  -2.617 -14.368  1.00  0.74           O  
ATOM   1756  H   GLU A 104     -10.472   1.812 -16.403  1.00  0.74           H  
ATOM   1757  HA  GLU A 104      -8.754   0.384 -18.261  1.00  0.74           H  
ATOM   1758 1HB  GLU A 104     -11.440  -0.266 -16.985  1.00  0.74           H  
ATOM   1759 2HB  GLU A 104     -10.532  -1.388 -17.992  1.00  0.74           H  
ATOM   1760 1HG  GLU A 104      -8.669  -1.345 -16.394  1.00  0.74           H  
ATOM   1761 2HG  GLU A 104      -9.539  -0.179 -15.399  1.00  0.74           H  
ATOM   1762  N   THR A 105     -11.119   2.067 -19.487  1.00  0.76           N  
ATOM   1763  CA  THR A 105     -11.882   2.418 -20.666  1.00  0.76           C  
ATOM   1764  C   THR A 105     -11.080   2.453 -21.943  1.00  0.76           C  
ATOM   1765  O   THR A 105     -10.027   3.082 -22.027  1.00  0.76           O  
ATOM   1766  CB  THR A 105     -12.537   3.790 -20.512  1.00  0.76           C  
ATOM   1767  OG1 THR A 105     -13.368   3.781 -19.374  1.00  0.76           O  
ATOM   1768  CG2 THR A 105     -13.378   4.121 -21.736  1.00  0.76           C  
ATOM   1769  H   THR A 105     -11.042   2.763 -18.749  1.00  0.76           H  
ATOM   1770  HA  THR A 105     -12.657   1.680 -20.791  1.00  0.76           H  
ATOM   1771  HB  THR A 105     -11.769   4.547 -20.382  1.00  0.76           H  
ATOM   1772  HG1 THR A 105     -12.798   3.827 -18.586  1.00  0.76           H  
ATOM   1773 1HG2 THR A 105     -13.841   5.086 -21.609  1.00  0.76           H  
ATOM   1774 2HG2 THR A 105     -12.754   4.150 -22.611  1.00  0.76           H  
ATOM   1775 3HG2 THR A 105     -14.150   3.368 -21.866  1.00  0.76           H  
ATOM   1776  N   ARG A 106     -11.622   1.817 -22.966  1.00  0.77           N  
ATOM   1777  CA  ARG A 106     -11.041   1.876 -24.287  1.00  0.77           C  
ATOM   1778  C   ARG A 106     -12.062   2.534 -25.201  1.00  0.77           C  
ATOM   1779  O   ARG A 106     -13.019   1.896 -25.639  1.00  0.77           O  
ATOM   1780  CB  ARG A 106     -10.681   0.492 -24.799  1.00  0.77           C  
ATOM   1781  CG  ARG A 106      -9.608  -0.236 -23.993  1.00  0.77           C  
ATOM   1782  CD  ARG A 106      -9.290  -1.573 -24.579  1.00  0.77           C  
ATOM   1783  NE  ARG A 106      -8.270  -2.281 -23.814  1.00  0.77           N  
ATOM   1784  CZ  ARG A 106      -7.764  -3.489 -24.139  1.00  0.77           C  
ATOM   1785  NH1 ARG A 106      -8.186  -4.114 -25.217  1.00  0.77           N  
ATOM   1786  NH2 ARG A 106      -6.841  -4.046 -23.374  1.00  0.77           N  
ATOM   1787  H   ARG A 106     -12.472   1.292 -22.821  1.00  0.77           H  
ATOM   1788  HA  ARG A 106     -10.141   2.490 -24.264  1.00  0.77           H  
ATOM   1789 1HB  ARG A 106     -11.572  -0.135 -24.803  1.00  0.77           H  
ATOM   1790 2HB  ARG A 106     -10.330   0.567 -25.829  1.00  0.77           H  
ATOM   1791 1HG  ARG A 106      -8.698   0.363 -23.978  1.00  0.77           H  
ATOM   1792 2HG  ARG A 106      -9.959  -0.384 -22.968  1.00  0.77           H  
ATOM   1793 1HD  ARG A 106     -10.191  -2.185 -24.591  1.00  0.77           H  
ATOM   1794 2HD  ARG A 106      -8.925  -1.446 -25.598  1.00  0.77           H  
ATOM   1795  HE  ARG A 106      -7.920  -1.834 -22.977  1.00  0.77           H  
ATOM   1796 1HH1 ARG A 106      -8.891  -3.690 -25.803  1.00  0.77           H  
ATOM   1797 2HH1 ARG A 106      -7.806  -5.018 -25.458  1.00  0.77           H  
ATOM   1798 1HH2 ARG A 106      -6.515  -3.567 -22.545  1.00  0.77           H  
ATOM   1799 2HH2 ARG A 106      -6.462  -4.949 -23.616  1.00  0.77           H  
ATOM   1800  N   LEU A 107     -11.895   3.826 -25.442  1.00  0.76           N  
ATOM   1801  CA  LEU A 107     -12.873   4.543 -26.242  1.00  0.76           C  
ATOM   1802  C   LEU A 107     -12.627   4.234 -27.708  1.00  0.76           C  
ATOM   1803  O   LEU A 107     -11.482   3.975 -28.086  1.00  0.76           O  
ATOM   1804  CB  LEU A 107     -12.774   6.055 -26.035  1.00  0.76           C  
ATOM   1805  CG  LEU A 107     -13.079   6.571 -24.675  1.00  0.76           C  
ATOM   1806  CD1 LEU A 107     -12.813   8.037 -24.647  1.00  0.76           C  
ATOM   1807  CD2 LEU A 107     -14.514   6.308 -24.347  1.00  0.76           C  
ATOM   1808  H   LEU A 107     -11.091   4.307 -25.062  1.00  0.76           H  
ATOM   1809  HA  LEU A 107     -13.852   4.221 -25.919  1.00  0.76           H  
ATOM   1810 1HB  LEU A 107     -11.776   6.338 -26.243  1.00  0.76           H  
ATOM   1811 2HB  LEU A 107     -13.426   6.561 -26.750  1.00  0.76           H  
ATOM   1812  HG  LEU A 107     -12.446   6.086 -23.953  1.00  0.76           H  
ATOM   1813 1HD1 LEU A 107     -13.037   8.399 -23.656  1.00  0.76           H  
ATOM   1814 2HD1 LEU A 107     -11.765   8.230 -24.885  1.00  0.76           H  
ATOM   1815 3HD1 LEU A 107     -13.444   8.540 -25.376  1.00  0.76           H  
ATOM   1816 1HD2 LEU A 107     -14.722   6.694 -23.359  1.00  0.76           H  
ATOM   1817 2HD2 LEU A 107     -15.144   6.809 -25.077  1.00  0.76           H  
ATOM   1818 3HD2 LEU A 107     -14.708   5.235 -24.372  1.00  0.76           H  
ATOM   1819  N   PRO A 108     -13.660   4.237 -28.557  1.00  0.75           N  
ATOM   1820  CA  PRO A 108     -13.532   4.118 -29.987  1.00  0.75           C  
ATOM   1821  C   PRO A 108     -12.679   5.259 -30.497  1.00  0.75           C  
ATOM   1822  O   PRO A 108     -12.734   6.364 -29.956  1.00  0.75           O  
ATOM   1823  CB  PRO A 108     -14.975   4.258 -30.474  1.00  0.75           C  
ATOM   1824  CG  PRO A 108     -15.831   3.836 -29.296  1.00  0.75           C  
ATOM   1825  CD  PRO A 108     -15.063   4.287 -28.071  1.00  0.75           C  
ATOM   1826  HA  PRO A 108     -13.097   3.141 -30.242  1.00  0.75           H  
ATOM   1827 1HB  PRO A 108     -15.165   5.299 -30.798  1.00  0.75           H  
ATOM   1828 2HB  PRO A 108     -15.129   3.619 -31.354  1.00  0.75           H  
ATOM   1829 1HG  PRO A 108     -16.827   4.311 -29.366  1.00  0.75           H  
ATOM   1830 2HG  PRO A 108     -15.997   2.750 -29.313  1.00  0.75           H  
ATOM   1831 1HD  PRO A 108     -15.347   5.304 -27.761  1.00  0.75           H  
ATOM   1832 2HD  PRO A 108     -15.256   3.530 -27.297  1.00  0.75           H  
ATOM   1833  N   ARG A 109     -11.929   5.006 -31.562  1.00  0.73           N  
ATOM   1834  CA  ARG A 109     -11.110   6.046 -32.178  1.00  0.73           C  
ATOM   1835  C   ARG A 109     -11.932   6.770 -33.247  1.00  0.73           C  
ATOM   1836  O   ARG A 109     -11.578   7.852 -33.714  1.00  0.73           O  
ATOM   1837  CB  ARG A 109      -9.875   5.411 -32.796  1.00  0.73           C  
ATOM   1838  CG  ARG A 109      -9.012   4.656 -31.785  1.00  0.73           C  
ATOM   1839  CD  ARG A 109      -8.278   5.547 -30.852  1.00  0.73           C  
ATOM   1840  NE  ARG A 109      -7.600   4.771 -29.820  1.00  0.73           N  
ATOM   1841  CZ  ARG A 109      -6.722   5.255 -28.909  1.00  0.73           C  
ATOM   1842  NH1 ARG A 109      -6.347   6.513 -28.921  1.00  0.73           N  
ATOM   1843  NH2 ARG A 109      -6.234   4.449 -27.988  1.00  0.73           N  
ATOM   1844  H   ARG A 109     -11.906   4.072 -31.944  1.00  0.73           H  
ATOM   1845  HA  ARG A 109     -10.805   6.762 -31.413  1.00  0.73           H  
ATOM   1846 1HB  ARG A 109     -10.171   4.715 -33.578  1.00  0.73           H  
ATOM   1847 2HB  ARG A 109      -9.258   6.183 -33.255  1.00  0.73           H  
ATOM   1848 1HG  ARG A 109      -9.651   4.004 -31.187  1.00  0.73           H  
ATOM   1849 2HG  ARG A 109      -8.279   4.049 -32.320  1.00  0.73           H  
ATOM   1850 1HD  ARG A 109      -7.533   6.128 -31.394  1.00  0.73           H  
ATOM   1851 2HD  ARG A 109      -8.986   6.218 -30.368  1.00  0.73           H  
ATOM   1852  HE  ARG A 109      -7.843   3.791 -29.746  1.00  0.73           H  
ATOM   1853 1HH1 ARG A 109      -6.703   7.145 -29.614  1.00  0.73           H  
ATOM   1854 2HH1 ARG A 109      -5.659   6.843 -28.210  1.00  0.73           H  
ATOM   1855 1HH2 ARG A 109      -6.511   3.484 -27.958  1.00  0.73           H  
ATOM   1856 2HH2 ARG A 109      -5.582   4.826 -27.270  1.00  0.73           H  
ATOM   1857  N   ASN A 110     -13.038   6.139 -33.635  1.00  0.71           N  
ATOM   1858  CA  ASN A 110     -13.954   6.660 -34.641  1.00  0.71           C  
ATOM   1859  C   ASN A 110     -14.981   7.552 -33.975  1.00  0.71           C  
ATOM   1860  O   ASN A 110     -15.824   7.079 -33.203  1.00  0.71           O  
ATOM   1861  CB  ASN A 110     -14.632   5.555 -35.423  1.00  0.71           C  
ATOM   1862  CG  ASN A 110     -15.514   6.069 -36.591  1.00  0.71           C  
ATOM   1863  OD1 ASN A 110     -16.144   7.153 -36.586  1.00  0.71           O  
ATOM   1864  ND2 ASN A 110     -15.554   5.260 -37.628  1.00  0.71           N  
ATOM   1865  H   ASN A 110     -13.250   5.259 -33.197  1.00  0.71           H  
ATOM   1866  HA  ASN A 110     -13.390   7.278 -35.342  1.00  0.71           H  
ATOM   1867 1HB  ASN A 110     -13.876   4.879 -35.825  1.00  0.71           H  
ATOM   1868 2HB  ASN A 110     -15.257   4.977 -34.749  1.00  0.71           H  
ATOM   1869 1HD2 ASN A 110     -16.093   5.504 -38.435  1.00  0.71           H  
ATOM   1870 2HD2 ASN A 110     -15.040   4.401 -37.614  1.00  0.71           H  
ATOM   1871  N   TYR A 111     -14.916   8.834 -34.284  1.00  0.70           N  
ATOM   1872  CA  TYR A 111     -15.793   9.840 -33.705  1.00  0.70           C  
ATOM   1873  C   TYR A 111     -17.264   9.443 -33.715  1.00  0.70           C  
ATOM   1874  O   TYR A 111     -17.986   9.721 -32.761  1.00  0.70           O  
ATOM   1875  CB  TYR A 111     -15.593  11.173 -34.407  1.00  0.70           C  
ATOM   1876  CG  TYR A 111     -16.498  12.261 -33.907  1.00  0.70           C  
ATOM   1877  CD1 TYR A 111     -16.240  12.858 -32.688  1.00  0.70           C  
ATOM   1878  CD2 TYR A 111     -17.565  12.693 -34.684  1.00  0.70           C  
ATOM   1879  CE1 TYR A 111     -17.042  13.867 -32.244  1.00  0.70           C  
ATOM   1880  CE2 TYR A 111     -18.366  13.722 -34.235  1.00  0.70           C  
ATOM   1881  CZ  TYR A 111     -18.104  14.309 -33.021  1.00  0.70           C  
ATOM   1882  OH  TYR A 111     -18.893  15.338 -32.576  1.00  0.70           O  
ATOM   1883  H   TYR A 111     -14.200   9.131 -34.934  1.00  0.70           H  
ATOM   1884  HA  TYR A 111     -15.509   9.973 -32.664  1.00  0.70           H  
ATOM   1885 1HB  TYR A 111     -14.560  11.500 -34.275  1.00  0.70           H  
ATOM   1886 2HB  TYR A 111     -15.768  11.050 -35.476  1.00  0.70           H  
ATOM   1887  HD1 TYR A 111     -15.399  12.520 -32.080  1.00  0.70           H  
ATOM   1888  HD2 TYR A 111     -17.766  12.224 -35.650  1.00  0.70           H  
ATOM   1889  HE1 TYR A 111     -16.840  14.319 -31.293  1.00  0.70           H  
ATOM   1890  HE2 TYR A 111     -19.206  14.078 -34.840  1.00  0.70           H  
ATOM   1891  HH  TYR A 111     -19.528  15.599 -33.279  1.00  0.70           H  
ATOM   1892  N   ASN A 112     -17.743   8.840 -34.797  1.00  0.69           N  
ATOM   1893  CA  ASN A 112     -19.167   8.535 -34.864  1.00  0.69           C  
ATOM   1894  C   ASN A 112     -19.575   7.501 -33.809  1.00  0.69           C  
ATOM   1895  O   ASN A 112     -20.715   7.507 -33.326  1.00  0.69           O  
ATOM   1896  CB  ASN A 112     -19.529   8.068 -36.254  1.00  0.69           C  
ATOM   1897  CG  ASN A 112     -19.511   9.199 -37.240  1.00  0.69           C  
ATOM   1898  OD1 ASN A 112     -19.710  10.365 -36.872  1.00  0.69           O  
ATOM   1899  ND2 ASN A 112     -19.265   8.883 -38.485  1.00  0.69           N  
ATOM   1900  H   ASN A 112     -17.115   8.545 -35.544  1.00  0.69           H  
ATOM   1901  HA  ASN A 112     -19.723   9.450 -34.650  1.00  0.69           H  
ATOM   1902 1HB  ASN A 112     -18.827   7.299 -36.576  1.00  0.69           H  
ATOM   1903 2HB  ASN A 112     -20.524   7.622 -36.242  1.00  0.69           H  
ATOM   1904 1HD2 ASN A 112     -19.229   9.596 -39.186  1.00  0.69           H  
ATOM   1905 2HD2 ASN A 112     -19.101   7.928 -38.734  1.00  0.69           H  
ATOM   1906  N   ARG A 113     -18.649   6.607 -33.446  1.00  0.68           N  
ATOM   1907  CA  ARG A 113     -18.954   5.581 -32.466  1.00  0.68           C  
ATOM   1908  C   ARG A 113     -18.891   6.222 -31.093  1.00  0.68           C  
ATOM   1909  O   ARG A 113     -19.693   5.903 -30.212  1.00  0.68           O  
ATOM   1910  CB  ARG A 113     -17.999   4.411 -32.586  1.00  0.68           C  
ATOM   1911  CG  ARG A 113     -18.165   3.599 -33.862  1.00  0.68           C  
ATOM   1912  CD  ARG A 113     -17.189   2.479 -33.954  1.00  0.68           C  
ATOM   1913  NE  ARG A 113     -17.347   1.734 -35.197  1.00  0.68           N  
ATOM   1914  CZ  ARG A 113     -16.546   0.729 -35.604  1.00  0.68           C  
ATOM   1915  NH1 ARG A 113     -15.533   0.346 -34.858  1.00  0.68           N  
ATOM   1916  NH2 ARG A 113     -16.781   0.124 -36.755  1.00  0.68           N  
ATOM   1917  H   ARG A 113     -17.705   6.673 -33.814  1.00  0.68           H  
ATOM   1918  HA  ARG A 113     -19.966   5.214 -32.638  1.00  0.68           H  
ATOM   1919 1HB  ARG A 113     -16.981   4.790 -32.578  1.00  0.68           H  
ATOM   1920 2HB  ARG A 113     -18.113   3.745 -31.734  1.00  0.68           H  
ATOM   1921 1HG  ARG A 113     -19.172   3.184 -33.897  1.00  0.68           H  
ATOM   1922 2HG  ARG A 113     -18.013   4.256 -34.722  1.00  0.68           H  
ATOM   1923 1HD  ARG A 113     -16.175   2.871 -33.915  1.00  0.68           H  
ATOM   1924 2HD  ARG A 113     -17.344   1.793 -33.122  1.00  0.68           H  
ATOM   1925  HE  ARG A 113     -18.116   1.992 -35.802  1.00  0.68           H  
ATOM   1926 1HH1 ARG A 113     -15.354   0.802 -33.977  1.00  0.68           H  
ATOM   1927 2HH1 ARG A 113     -14.936  -0.409 -35.166  1.00  0.68           H  
ATOM   1928 1HH2 ARG A 113     -17.560   0.416 -37.330  1.00  0.68           H  
ATOM   1929 2HH2 ARG A 113     -16.183  -0.630 -37.061  1.00  0.68           H  
ATOM   1930  N   PHE A 114     -17.954   7.166 -30.931  1.00  0.67           N  
ATOM   1931  CA  PHE A 114     -17.831   7.924 -29.689  1.00  0.67           C  
ATOM   1932  C   PHE A 114     -19.133   8.657 -29.433  1.00  0.67           C  
ATOM   1933  O   PHE A 114     -19.667   8.625 -28.328  1.00  0.67           O  
ATOM   1934  CB  PHE A 114     -16.678   8.910 -29.705  1.00  0.67           C  
ATOM   1935  CG  PHE A 114     -16.617   9.785 -28.450  1.00  0.67           C  
ATOM   1936  CD1 PHE A 114     -16.112   9.293 -27.241  1.00  0.67           C  
ATOM   1937  CD2 PHE A 114     -17.059  11.109 -28.492  1.00  0.67           C  
ATOM   1938  CE1 PHE A 114     -16.051  10.105 -26.117  1.00  0.67           C  
ATOM   1939  CE2 PHE A 114     -16.997  11.922 -27.368  1.00  0.67           C  
ATOM   1940  CZ  PHE A 114     -16.492  11.419 -26.181  1.00  0.67           C  
ATOM   1941  H   PHE A 114     -17.311   7.353 -31.704  1.00  0.67           H  
ATOM   1942  HA  PHE A 114     -17.661   7.223 -28.871  1.00  0.67           H  
ATOM   1943 1HB  PHE A 114     -15.740   8.367 -29.798  1.00  0.67           H  
ATOM   1944 2HB  PHE A 114     -16.763   9.565 -30.563  1.00  0.67           H  
ATOM   1945  HD1 PHE A 114     -15.760   8.262 -27.193  1.00  0.67           H  
ATOM   1946  HD2 PHE A 114     -17.452  11.504 -29.433  1.00  0.67           H  
ATOM   1947  HE1 PHE A 114     -15.656   9.709 -25.184  1.00  0.67           H  
ATOM   1948  HE2 PHE A 114     -17.343  12.957 -27.421  1.00  0.67           H  
ATOM   1949  HZ  PHE A 114     -16.444  12.058 -25.298  1.00  0.67           H  
ATOM   1950  N   ILE A 115     -19.651   9.337 -30.450  1.00  0.67           N  
ATOM   1951  CA  ILE A 115     -20.895  10.039 -30.238  1.00  0.67           C  
ATOM   1952  C   ILE A 115     -22.007   9.071 -29.893  1.00  0.67           C  
ATOM   1953  O   ILE A 115     -22.773   9.353 -28.981  1.00  0.67           O  
ATOM   1954  CB  ILE A 115     -21.282  10.898 -31.437  1.00  0.67           C  
ATOM   1955  CG1 ILE A 115     -20.281  11.966 -31.581  1.00  0.67           C  
ATOM   1956  CG2 ILE A 115     -22.673  11.479 -31.236  1.00  0.67           C  
ATOM   1957  CD1 ILE A 115     -20.200  12.832 -30.371  1.00  0.67           C  
ATOM   1958  H   ILE A 115     -19.173   9.369 -31.350  1.00  0.67           H  
ATOM   1959  HA  ILE A 115     -20.766  10.707 -29.392  1.00  0.67           H  
ATOM   1960  HB  ILE A 115     -21.256  10.290 -32.346  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 115     -19.307  11.523 -31.751  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 115     -20.537  12.584 -32.441  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 115     -22.946  12.096 -32.091  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 115     -23.391  10.665 -31.136  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 115     -22.688  12.083 -30.341  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 115     -19.465  13.556 -30.560  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 115     -21.161  13.315 -30.189  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 115     -19.920  12.238 -29.502  1.00  0.67           H  
ATOM   1969  N   GLY A 116     -22.089   7.915 -30.561  1.00  0.66           N  
ATOM   1970  CA  GLY A 116     -23.122   6.953 -30.190  1.00  0.66           C  
ATOM   1971  C   GLY A 116     -22.976   6.521 -28.721  1.00  0.66           C  
ATOM   1972  O   GLY A 116     -23.965   6.396 -27.995  1.00  0.66           O  
ATOM   1973  H   GLY A 116     -21.460   7.713 -31.341  1.00  0.66           H  
ATOM   1974 1HA  GLY A 116     -24.104   7.398 -30.352  1.00  0.66           H  
ATOM   1975 2HA  GLY A 116     -23.045   6.081 -30.840  1.00  0.66           H  
ATOM   1976  N   LEU A 117     -21.731   6.355 -28.260  1.00  0.66           N  
ATOM   1977  CA  LEU A 117     -21.444   5.983 -26.875  1.00  0.66           C  
ATOM   1978  C   LEU A 117     -21.996   7.059 -25.946  1.00  0.66           C  
ATOM   1979  O   LEU A 117     -22.727   6.762 -24.992  1.00  0.66           O  
ATOM   1980  CB  LEU A 117     -19.921   5.869 -26.686  1.00  0.66           C  
ATOM   1981  CG  LEU A 117     -19.361   5.530 -25.323  1.00  0.66           C  
ATOM   1982  CD1 LEU A 117     -19.785   4.140 -24.938  1.00  0.66           C  
ATOM   1983  CD2 LEU A 117     -17.846   5.680 -25.388  1.00  0.66           C  
ATOM   1984  H   LEU A 117     -20.952   6.456 -28.911  1.00  0.66           H  
ATOM   1985  HA  LEU A 117     -21.924   5.033 -26.653  1.00  0.66           H  
ATOM   1986 1HB  LEU A 117     -19.546   5.130 -27.394  1.00  0.66           H  
ATOM   1987 2HB  LEU A 117     -19.480   6.801 -26.935  1.00  0.66           H  
ATOM   1988  HG  LEU A 117     -19.754   6.218 -24.577  1.00  0.66           H  
ATOM   1989 1HD1 LEU A 117     -19.378   3.892 -23.976  1.00  0.66           H  
ATOM   1990 2HD1 LEU A 117     -20.873   4.085 -24.903  1.00  0.66           H  
ATOM   1991 3HD1 LEU A 117     -19.410   3.434 -25.676  1.00  0.66           H  
ATOM   1992 1HD2 LEU A 117     -17.414   5.454 -24.421  1.00  0.66           H  
ATOM   1993 2HD2 LEU A 117     -17.445   4.997 -26.134  1.00  0.66           H  
ATOM   1994 3HD2 LEU A 117     -17.601   6.707 -25.666  1.00  0.66           H  
ATOM   1995  N   MET A 118     -21.667   8.321 -26.246  1.00  0.66           N  
ATOM   1996  CA  MET A 118     -22.127   9.439 -25.441  1.00  0.66           C  
ATOM   1997  C   MET A 118     -23.650   9.592 -25.498  1.00  0.66           C  
ATOM   1998  O   MET A 118     -24.270   9.857 -24.470  1.00  0.66           O  
ATOM   1999  CB  MET A 118     -21.447  10.729 -25.919  1.00  0.66           C  
ATOM   2000  CG  MET A 118     -19.968  10.851 -25.701  1.00  0.66           C  
ATOM   2001  SD  MET A 118     -19.538  10.873 -23.982  1.00  0.66           S  
ATOM   2002  CE  MET A 118     -19.108   9.207 -23.674  1.00  0.66           C  
ATOM   2003  H   MET A 118     -21.066   8.494 -27.053  1.00  0.66           H  
ATOM   2004  HA  MET A 118     -21.846   9.255 -24.407  1.00  0.66           H  
ATOM   2005 1HB  MET A 118     -21.612  10.835 -26.988  1.00  0.66           H  
ATOM   2006 2HB  MET A 118     -21.893  11.574 -25.414  1.00  0.66           H  
ATOM   2007 1HG  MET A 118     -19.457  10.013 -26.179  1.00  0.66           H  
ATOM   2008 2HG  MET A 118     -19.619  11.772 -26.158  1.00  0.66           H  
ATOM   2009 1HE  MET A 118     -18.839   9.126 -22.635  1.00  0.66           H  
ATOM   2010 2HE  MET A 118     -19.964   8.565 -23.883  1.00  0.66           H  
ATOM   2011 3HE  MET A 118     -18.268   8.915 -24.305  1.00  0.66           H  
ATOM   2012  N   GLU A 119     -24.274   9.384 -26.667  1.00  0.67           N  
ATOM   2013  CA  GLU A 119     -25.729   9.508 -26.757  1.00  0.67           C  
ATOM   2014  C   GLU A 119     -26.409   8.464 -25.901  1.00  0.67           C  
ATOM   2015  O   GLU A 119     -27.351   8.776 -25.168  1.00  0.67           O  
ATOM   2016  CB  GLU A 119     -26.228   9.387 -28.212  1.00  0.67           C  
ATOM   2017  CG  GLU A 119     -25.947  10.601 -29.085  1.00  0.67           C  
ATOM   2018  CD  GLU A 119     -26.240  10.488 -30.542  1.00  0.67           C  
ATOM   2019  OE1 GLU A 119     -26.457   9.390 -31.038  1.00  0.67           O  
ATOM   2020  OE2 GLU A 119     -26.272  11.532 -31.177  1.00  0.67           O  
ATOM   2021  H   GLU A 119     -23.732   9.166 -27.496  1.00  0.67           H  
ATOM   2022  HA  GLU A 119     -26.013  10.492 -26.384  1.00  0.67           H  
ATOM   2023 1HB  GLU A 119     -25.756   8.524 -28.679  1.00  0.67           H  
ATOM   2024 2HB  GLU A 119     -27.305   9.217 -28.213  1.00  0.67           H  
ATOM   2025 1HG  GLU A 119     -26.584  11.384 -28.710  1.00  0.67           H  
ATOM   2026 2HG  GLU A 119     -24.924  10.886 -28.959  1.00  0.67           H  
ATOM   2027  N   ASN A 120     -25.886   7.235 -25.926  1.00  0.68           N  
ATOM   2028  CA  ASN A 120     -26.459   6.163 -25.135  1.00  0.68           C  
ATOM   2029  C   ASN A 120     -26.298   6.483 -23.661  1.00  0.68           C  
ATOM   2030  O   ASN A 120     -27.203   6.261 -22.857  1.00  0.68           O  
ATOM   2031  CB  ASN A 120     -25.783   4.848 -25.463  1.00  0.68           C  
ATOM   2032  CG  ASN A 120     -26.154   4.310 -26.831  1.00  0.68           C  
ATOM   2033  OD1 ASN A 120     -27.178   4.675 -27.425  1.00  0.68           O  
ATOM   2034  ND2 ASN A 120     -25.322   3.439 -27.345  1.00  0.68           N  
ATOM   2035  H   ASN A 120     -25.098   7.032 -26.546  1.00  0.68           H  
ATOM   2036  HA  ASN A 120     -27.526   6.092 -25.350  1.00  0.68           H  
ATOM   2037 1HB  ASN A 120     -24.699   4.988 -25.430  1.00  0.68           H  
ATOM   2038 2HB  ASN A 120     -26.041   4.107 -24.707  1.00  0.68           H  
ATOM   2039 1HD2 ASN A 120     -25.503   3.046 -28.245  1.00  0.68           H  
ATOM   2040 2HD2 ASN A 120     -24.505   3.174 -26.840  1.00  0.68           H  
ATOM   2041  N   LEU A 121     -25.161   7.077 -23.315  1.00  0.69           N  
ATOM   2042  CA  LEU A 121     -24.886   7.442 -21.946  1.00  0.69           C  
ATOM   2043  C   LEU A 121     -25.867   8.532 -21.481  1.00  0.69           C  
ATOM   2044  O   LEU A 121     -26.465   8.419 -20.409  1.00  0.69           O  
ATOM   2045  CB  LEU A 121     -23.436   7.906 -21.827  1.00  0.69           C  
ATOM   2046  CG  LEU A 121     -23.016   8.243 -20.499  1.00  0.69           C  
ATOM   2047  CD1 LEU A 121     -23.145   7.064 -19.644  1.00  0.69           C  
ATOM   2048  CD2 LEU A 121     -21.627   8.696 -20.521  1.00  0.69           C  
ATOM   2049  H   LEU A 121     -24.438   7.229 -24.019  1.00  0.69           H  
ATOM   2050  HA  LEU A 121     -25.021   6.560 -21.320  1.00  0.69           H  
ATOM   2051 1HB  LEU A 121     -22.782   7.123 -22.212  1.00  0.69           H  
ATOM   2052 2HB  LEU A 121     -23.306   8.791 -22.437  1.00  0.69           H  
ATOM   2053  HG  LEU A 121     -23.663   9.005 -20.113  1.00  0.69           H  
ATOM   2054 1HD1 LEU A 121     -22.850   7.308 -18.652  1.00  0.69           H  
ATOM   2055 2HD1 LEU A 121     -24.176   6.754 -19.656  1.00  0.69           H  
ATOM   2056 3HD1 LEU A 121     -22.518   6.270 -20.019  1.00  0.69           H  
ATOM   2057 1HD2 LEU A 121     -21.370   8.929 -19.513  1.00  0.69           H  
ATOM   2058 2HD2 LEU A 121     -20.981   7.907 -20.906  1.00  0.69           H  
ATOM   2059 3HD2 LEU A 121     -21.542   9.578 -21.153  1.00  0.69           H  
ATOM   2060  N   PHE A 122     -26.102   9.557 -22.312  1.00  0.70           N  
ATOM   2061  CA  PHE A 122     -27.061  10.605 -21.945  1.00  0.70           C  
ATOM   2062  C   PHE A 122     -28.482  10.049 -21.807  1.00  0.70           C  
ATOM   2063  O   PHE A 122     -29.228  10.457 -20.914  1.00  0.70           O  
ATOM   2064  CB  PHE A 122     -27.075  11.761 -22.967  1.00  0.70           C  
ATOM   2065  CG  PHE A 122     -25.983  12.799 -22.817  1.00  0.70           C  
ATOM   2066  CD1 PHE A 122     -24.897  12.811 -23.657  1.00  0.70           C  
ATOM   2067  CD2 PHE A 122     -26.067  13.781 -21.831  1.00  0.70           C  
ATOM   2068  CE1 PHE A 122     -23.891  13.741 -23.522  1.00  0.70           C  
ATOM   2069  CE2 PHE A 122     -25.063  14.722 -21.689  1.00  0.70           C  
ATOM   2070  CZ  PHE A 122     -23.972  14.687 -22.534  1.00  0.70           C  
ATOM   2071  H   PHE A 122     -25.589   9.618 -23.191  1.00  0.70           H  
ATOM   2072  HA  PHE A 122     -26.768  11.008 -20.983  1.00  0.70           H  
ATOM   2073 1HB  PHE A 122     -26.999  11.338 -23.973  1.00  0.70           H  
ATOM   2074 2HB  PHE A 122     -28.033  12.268 -22.904  1.00  0.70           H  
ATOM   2075  HD1 PHE A 122     -24.843  12.071 -24.427  1.00  0.70           H  
ATOM   2076  HD2 PHE A 122     -26.928  13.794 -21.160  1.00  0.70           H  
ATOM   2077  HE1 PHE A 122     -23.037  13.717 -24.195  1.00  0.70           H  
ATOM   2078  HE2 PHE A 122     -25.125  15.482 -20.908  1.00  0.70           H  
ATOM   2079  HZ  PHE A 122     -23.184  15.411 -22.413  1.00  0.70           H  
ATOM   2080  N   GLU A 123     -28.863   9.115 -22.683  1.00  0.72           N  
ATOM   2081  CA  GLU A 123     -30.198   8.523 -22.632  1.00  0.72           C  
ATOM   2082  C   GLU A 123     -30.429   7.591 -21.435  1.00  0.72           C  
ATOM   2083  O   GLU A 123     -31.501   7.619 -20.824  1.00  0.72           O  
ATOM   2084  CB  GLU A 123     -30.514   7.729 -23.910  1.00  0.72           C  
ATOM   2085  CG  GLU A 123     -31.941   7.121 -23.890  1.00  0.72           C  
ATOM   2086  CD  GLU A 123     -32.351   6.353 -25.129  1.00  0.72           C  
ATOM   2087  OE1 GLU A 123     -31.598   6.266 -26.055  1.00  0.72           O  
ATOM   2088  OE2 GLU A 123     -33.462   5.853 -25.139  1.00  0.72           O  
ATOM   2089  H   GLU A 123     -28.220   8.826 -23.419  1.00  0.72           H  
ATOM   2090  HA  GLU A 123     -30.917   9.337 -22.558  1.00  0.72           H  
ATOM   2091 1HB  GLU A 123     -30.422   8.380 -24.782  1.00  0.72           H  
ATOM   2092 2HB  GLU A 123     -29.791   6.919 -24.024  1.00  0.72           H  
ATOM   2093 1HG  GLU A 123     -32.010   6.457 -23.035  1.00  0.72           H  
ATOM   2094 2HG  GLU A 123     -32.650   7.931 -23.733  1.00  0.72           H  
ATOM   2095  N   LYS A 124     -29.453   6.729 -21.133  1.00  0.77           N  
ATOM   2096  CA  LYS A 124     -29.631   5.706 -20.104  1.00  0.77           C  
ATOM   2097  C   LYS A 124     -29.000   6.004 -18.735  1.00  0.77           C  
ATOM   2098  O   LYS A 124     -29.440   5.457 -17.723  1.00  0.77           O  
ATOM   2099  CB  LYS A 124     -29.076   4.379 -20.627  1.00  0.77           C  
ATOM   2100  CG  LYS A 124     -29.739   3.894 -21.929  1.00  0.77           C  
ATOM   2101  CD  LYS A 124     -31.246   3.662 -21.772  1.00  0.77           C  
ATOM   2102  CE  LYS A 124     -31.856   3.142 -23.078  1.00  0.77           C  
ATOM   2103  NZ  LYS A 124     -33.339   2.995 -22.995  1.00  0.77           N  
ATOM   2104  H   LYS A 124     -28.586   6.744 -21.669  1.00  0.77           H  
ATOM   2105  HA  LYS A 124     -30.702   5.586 -19.943  1.00  0.77           H  
ATOM   2106 1HB  LYS A 124     -28.003   4.488 -20.823  1.00  0.77           H  
ATOM   2107 2HB  LYS A 124     -29.194   3.606 -19.871  1.00  0.77           H  
ATOM   2108 1HG  LYS A 124     -29.573   4.642 -22.712  1.00  0.77           H  
ATOM   2109 2HG  LYS A 124     -29.268   2.963 -22.243  1.00  0.77           H  
ATOM   2110 1HD  LYS A 124     -31.425   2.937 -20.978  1.00  0.77           H  
ATOM   2111 2HD  LYS A 124     -31.732   4.600 -21.501  1.00  0.77           H  
ATOM   2112 1HE  LYS A 124     -31.615   3.838 -23.878  1.00  0.77           H  
ATOM   2113 2HE  LYS A 124     -31.419   2.173 -23.313  1.00  0.77           H  
ATOM   2114 1HZ  LYS A 124     -33.687   2.659 -23.882  1.00  0.77           H  
ATOM   2115 2HZ  LYS A 124     -33.579   2.341 -22.266  1.00  0.77           H  
ATOM   2116 3HZ  LYS A 124     -33.756   3.897 -22.794  1.00  0.77           H  
ATOM   2117  N   GLY A 125     -27.949   6.825 -18.693  1.00  0.85           N  
ATOM   2118  CA  GLY A 125     -27.211   7.106 -17.460  1.00  0.85           C  
ATOM   2119  C   GLY A 125     -25.959   6.237 -17.327  1.00  0.85           C  
ATOM   2120  O   GLY A 125     -25.105   6.478 -16.472  1.00  0.85           O  
ATOM   2121  H   GLY A 125     -27.616   7.285 -19.535  1.00  0.85           H  
ATOM   2122 1HA  GLY A 125     -26.923   8.158 -17.453  1.00  0.85           H  
ATOM   2123 2HA  GLY A 125     -27.859   6.950 -16.601  1.00  0.85           H  
ATOM   2124  N   ALA A 126     -25.854   5.208 -18.157  1.00  0.97           N  
ATOM   2125  CA  ALA A 126     -24.689   4.330 -18.144  1.00  0.97           C  
ATOM   2126  C   ALA A 126     -24.583   3.565 -19.448  1.00  0.97           C  
ATOM   2127  O   ALA A 126     -25.586   3.275 -20.102  1.00  0.97           O  
ATOM   2128  CB  ALA A 126     -24.751   3.362 -16.985  1.00  0.97           C  
ATOM   2129  H   ALA A 126     -26.595   5.042 -18.820  1.00  0.97           H  
ATOM   2130  HA  ALA A 126     -23.797   4.935 -18.035  1.00  0.97           H  
ATOM   2131 1HB  ALA A 126     -23.855   2.732 -16.998  1.00  0.97           H  
ATOM   2132 2HB  ALA A 126     -24.796   3.907 -16.048  1.00  0.97           H  
ATOM   2133 3HB  ALA A 126     -25.634   2.736 -17.086  1.00  0.97           H  
ATOM   2134  N   VAL A 127     -23.369   3.186 -19.790  1.00  1.13           N  
ATOM   2135  CA  VAL A 127     -23.162   2.316 -20.930  1.00  1.13           C  
ATOM   2136  C   VAL A 127     -23.610   0.920 -20.452  1.00  1.13           C  
ATOM   2137  O   VAL A 127     -23.803   0.747 -19.249  1.00  1.13           O  
ATOM   2138  CB  VAL A 127     -21.690   2.376 -21.346  1.00  1.13           C  
ATOM   2139  CG1 VAL A 127     -21.348   3.805 -21.681  1.00  1.13           C  
ATOM   2140  CG2 VAL A 127     -20.858   1.830 -20.270  1.00  1.13           C  
ATOM   2141  H   VAL A 127     -22.565   3.497 -19.233  1.00  1.13           H  
ATOM   2142  HA  VAL A 127     -23.786   2.663 -21.750  1.00  1.13           H  
ATOM   2143  HB  VAL A 127     -21.524   1.809 -22.239  1.00  1.13           H  
ATOM   2144 1HG1 VAL A 127     -20.318   3.857 -21.977  1.00  1.13           H  
ATOM   2145 2HG1 VAL A 127     -21.984   4.163 -22.492  1.00  1.13           H  
ATOM   2146 3HG1 VAL A 127     -21.502   4.416 -20.803  1.00  1.13           H  
ATOM   2147 1HG2 VAL A 127     -19.819   1.880 -20.575  1.00  1.13           H  
ATOM   2148 2HG2 VAL A 127     -21.004   2.388 -19.366  1.00  1.13           H  
ATOM   2149 3HG2 VAL A 127     -21.153   0.791 -20.108  1.00  1.13           H  
ATOM   2150  N   PRO A 128     -23.824  -0.078 -21.325  1.00  1.31           N  
ATOM   2151  CA  PRO A 128     -24.267  -1.415 -20.956  1.00  1.31           C  
ATOM   2152  C   PRO A 128     -23.341  -2.008 -19.908  1.00  1.31           C  
ATOM   2153  O   PRO A 128     -22.130  -1.825 -19.982  1.00  1.31           O  
ATOM   2154  CB  PRO A 128     -24.186  -2.170 -22.287  1.00  1.31           C  
ATOM   2155  CG  PRO A 128     -24.368  -1.095 -23.339  1.00  1.31           C  
ATOM   2156  CD  PRO A 128     -23.645   0.112 -22.779  1.00  1.31           C  
ATOM   2157  HA  PRO A 128     -25.301  -1.366 -20.582  1.00  1.31           H  
ATOM   2158 1HB  PRO A 128     -23.215  -2.683 -22.369  1.00  1.31           H  
ATOM   2159 2HB  PRO A 128     -24.964  -2.946 -22.327  1.00  1.31           H  
ATOM   2160 1HG  PRO A 128     -23.952  -1.432 -24.302  1.00  1.31           H  
ATOM   2161 2HG  PRO A 128     -25.440  -0.908 -23.504  1.00  1.31           H  
ATOM   2162 1HD  PRO A 128     -22.587   0.051 -23.054  1.00  1.31           H  
ATOM   2163 2HD  PRO A 128     -24.130   1.023 -23.142  1.00  1.31           H  
ATOM   2164  N   GLU A 129     -23.902  -2.789 -18.981  1.00  1.45           N  
ATOM   2165  CA  GLU A 129     -23.144  -3.368 -17.864  1.00  1.45           C  
ATOM   2166  C   GLU A 129     -21.964  -4.236 -18.304  1.00  1.45           C  
ATOM   2167  O   GLU A 129     -20.895  -4.212 -17.686  1.00  1.45           O  
ATOM   2168  CB  GLU A 129     -24.076  -4.204 -16.981  1.00  1.45           C  
ATOM   2169  CG  GLU A 129     -25.088  -3.387 -16.182  1.00  1.45           C  
ATOM   2170  CD  GLU A 129     -26.033  -4.240 -15.363  1.00  1.45           C  
ATOM   2171  OE1 GLU A 129     -26.008  -5.439 -15.514  1.00  1.45           O  
ATOM   2172  OE2 GLU A 129     -26.778  -3.687 -14.587  1.00  1.45           O  
ATOM   2173  H   GLU A 129     -24.902  -2.930 -19.009  1.00  1.45           H  
ATOM   2174  HA  GLU A 129     -22.759  -2.545 -17.266  1.00  1.45           H  
ATOM   2175 1HB  GLU A 129     -24.628  -4.910 -17.603  1.00  1.45           H  
ATOM   2176 2HB  GLU A 129     -23.482  -4.787 -16.278  1.00  1.45           H  
ATOM   2177 1HG  GLU A 129     -24.545  -2.719 -15.511  1.00  1.45           H  
ATOM   2178 2HG  GLU A 129     -25.664  -2.772 -16.872  1.00  1.45           H  
ATOM   2179  N   ASP A 130     -22.124  -4.952 -19.416  1.00  1.49           N  
ATOM   2180  CA  ASP A 130     -21.057  -5.807 -19.943  1.00  1.49           C  
ATOM   2181  C   ASP A 130     -19.810  -4.981 -20.271  1.00  1.49           C  
ATOM   2182  O   ASP A 130     -18.694  -5.502 -20.326  1.00  1.49           O  
ATOM   2183  CB  ASP A 130     -21.519  -6.526 -21.213  1.00  1.49           C  
ATOM   2184  CG  ASP A 130     -22.550  -7.632 -20.959  1.00  1.49           C  
ATOM   2185  OD1 ASP A 130     -22.742  -8.011 -19.826  1.00  1.49           O  
ATOM   2186  OD2 ASP A 130     -23.140  -8.080 -21.911  1.00  1.49           O  
ATOM   2187  H   ASP A 130     -23.015  -4.917 -19.888  1.00  1.49           H  
ATOM   2188  HA  ASP A 130     -20.795  -6.546 -19.186  1.00  1.49           H  
ATOM   2189 1HB  ASP A 130     -21.950  -5.796 -21.900  1.00  1.49           H  
ATOM   2190 2HB  ASP A 130     -20.653  -6.963 -21.710  1.00  1.49           H  
ATOM   2191  N   LEU A 131     -20.034  -3.700 -20.548  1.00  1.39           N  
ATOM   2192  CA  LEU A 131     -19.032  -2.734 -20.905  1.00  1.39           C  
ATOM   2193  C   LEU A 131     -19.101  -1.561 -19.950  1.00  1.39           C  
ATOM   2194  O   LEU A 131     -18.906  -0.424 -20.383  1.00  1.39           O  
ATOM   2195  CB  LEU A 131     -19.270  -2.224 -22.324  1.00  1.39           C  
ATOM   2196  CG  LEU A 131     -19.178  -3.271 -23.423  1.00  1.39           C  
ATOM   2197  CD1 LEU A 131     -19.678  -2.672 -24.720  1.00  1.39           C  
ATOM   2198  CD2 LEU A 131     -17.740  -3.737 -23.543  1.00  1.39           C  
ATOM   2199  H   LEU A 131     -20.973  -3.329 -20.445  1.00  1.39           H  
ATOM   2200  HA  LEU A 131     -18.047  -3.190 -20.830  1.00  1.39           H  
ATOM   2201 1HB  LEU A 131     -20.270  -1.784 -22.361  1.00  1.39           H  
ATOM   2202 2HB  LEU A 131     -18.541  -1.442 -22.538  1.00  1.39           H  
ATOM   2203  HG  LEU A 131     -19.814  -4.120 -23.177  1.00  1.39           H  
ATOM   2204 1HD1 LEU A 131     -19.622  -3.419 -25.512  1.00  1.39           H  
ATOM   2205 2HD1 LEU A 131     -20.714  -2.350 -24.594  1.00  1.39           H  
ATOM   2206 3HD1 LEU A 131     -19.060  -1.815 -24.986  1.00  1.39           H  
ATOM   2207 1HD2 LEU A 131     -17.665  -4.490 -24.328  1.00  1.39           H  
ATOM   2208 2HD2 LEU A 131     -17.102  -2.888 -23.792  1.00  1.39           H  
ATOM   2209 3HD2 LEU A 131     -17.418  -4.168 -22.592  1.00  1.39           H  
ATOM   2210  N   GLU A 132     -19.346  -1.797 -18.650  1.00  1.20           N  
ATOM   2211  CA  GLU A 132     -19.481  -0.659 -17.733  1.00  1.20           C  
ATOM   2212  C   GLU A 132     -18.168   0.066 -17.514  1.00  1.20           C  
ATOM   2213  O   GLU A 132     -17.478  -0.124 -16.509  1.00  1.20           O  
ATOM   2214  CB  GLU A 132     -19.971  -1.076 -16.345  1.00  1.20           C  
ATOM   2215  CG  GLU A 132     -20.252   0.129 -15.414  1.00  1.20           C  
ATOM   2216  CD  GLU A 132     -20.619  -0.253 -13.982  1.00  1.20           C  
ATOM   2217  OE1 GLU A 132     -19.715  -0.564 -13.207  1.00  1.20           O  
ATOM   2218  OE2 GLU A 132     -21.782  -0.220 -13.661  1.00  1.20           O  
ATOM   2219  H   GLU A 132     -19.530  -2.746 -18.321  1.00  1.20           H  
ATOM   2220  HA  GLU A 132     -20.200   0.038 -18.155  1.00  1.20           H  
ATOM   2221 1HB  GLU A 132     -20.879  -1.649 -16.437  1.00  1.20           H  
ATOM   2222 2HB  GLU A 132     -19.228  -1.714 -15.871  1.00  1.20           H  
ATOM   2223 1HG  GLU A 132     -19.371   0.770 -15.397  1.00  1.20           H  
ATOM   2224 2HG  GLU A 132     -21.070   0.708 -15.847  1.00  1.20           H  
ATOM   2225  N   LEU A 133     -17.857   0.913 -18.471  1.00  1.00           N  
ATOM   2226  CA  LEU A 133     -16.666   1.726 -18.536  1.00  1.00           C  
ATOM   2227  C   LEU A 133     -16.987   3.200 -18.265  1.00  1.00           C  
ATOM   2228  O   LEU A 133     -16.184   3.926 -17.670  1.00  1.00           O  
ATOM   2229  CB  LEU A 133     -16.034   1.493 -19.902  1.00  1.00           C  
ATOM   2230  CG  LEU A 133     -15.572   0.056 -20.161  1.00  1.00           C  
ATOM   2231  CD1 LEU A 133     -15.080  -0.068 -21.599  1.00  1.00           C  
ATOM   2232  CD2 LEU A 133     -14.481  -0.298 -19.141  1.00  1.00           C  
ATOM   2233  H   LEU A 133     -18.496   0.925 -19.255  1.00  1.00           H  
ATOM   2234  HA  LEU A 133     -15.970   1.384 -17.778  1.00  1.00           H  
ATOM   2235 1HB  LEU A 133     -16.774   1.705 -20.661  1.00  1.00           H  
ATOM   2236 2HB  LEU A 133     -15.195   2.160 -20.024  1.00  1.00           H  
ATOM   2237  HG  LEU A 133     -16.401  -0.626 -20.039  1.00  1.00           H  
ATOM   2238 1HD1 LEU A 133     -14.758  -1.093 -21.785  1.00  1.00           H  
ATOM   2239 2HD1 LEU A 133     -15.895   0.184 -22.279  1.00  1.00           H  
ATOM   2240 3HD1 LEU A 133     -14.263   0.595 -21.773  1.00  1.00           H  
ATOM   2241 1HD2 LEU A 133     -14.144  -1.322 -19.304  1.00  1.00           H  
ATOM   2242 2HD2 LEU A 133     -13.639   0.371 -19.239  1.00  1.00           H  
ATOM   2243 3HD2 LEU A 133     -14.888  -0.210 -18.133  1.00  1.00           H  
ATOM   2244  N   LEU A 134     -18.170   3.649 -18.709  1.00  0.83           N  
ATOM   2245  CA  LEU A 134     -18.562   5.043 -18.514  1.00  0.83           C  
ATOM   2246  C   LEU A 134     -19.921   5.149 -17.811  1.00  0.83           C  
ATOM   2247  O   LEU A 134     -20.850   4.384 -18.105  1.00  0.83           O  
ATOM   2248  CB  LEU A 134     -18.621   5.796 -19.847  1.00  0.83           C  
ATOM   2249  CG  LEU A 134     -17.317   5.900 -20.626  1.00  0.83           C  
ATOM   2250  CD1 LEU A 134     -17.191   4.723 -21.547  1.00  0.83           C  
ATOM   2251  CD2 LEU A 134     -17.322   7.138 -21.415  1.00  0.83           C  
ATOM   2252  H   LEU A 134     -18.795   3.016 -19.179  1.00  0.83           H  
ATOM   2253  HA  LEU A 134     -17.818   5.520 -17.889  1.00  0.83           H  
ATOM   2254 1HB  LEU A 134     -19.343   5.333 -20.477  1.00  0.83           H  
ATOM   2255 2HB  LEU A 134     -18.955   6.815 -19.639  1.00  0.83           H  
ATOM   2256  HG  LEU A 134     -16.477   5.900 -19.931  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 134     -16.265   4.794 -22.106  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 134     -17.200   3.830 -20.988  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 134     -18.026   4.723 -22.231  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 134     -16.403   7.226 -21.972  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 134     -18.161   7.082 -22.094  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 134     -17.429   7.992 -20.757  1.00  0.83           H  
ATOM   2263  N   ARG A 135     -20.040   6.128 -16.909  1.00  0.72           N  
ATOM   2264  CA  ARG A 135     -21.296   6.376 -16.178  1.00  0.72           C  
ATOM   2265  C   ARG A 135     -21.590   7.857 -15.994  1.00  0.72           C  
ATOM   2266  O   ARG A 135     -20.688   8.643 -15.706  1.00  0.72           O  
ATOM   2267  CB  ARG A 135     -21.293   5.706 -14.813  1.00  0.72           C  
ATOM   2268  CG  ARG A 135     -22.625   5.856 -14.054  1.00  0.72           C  
ATOM   2269  CD  ARG A 135     -22.680   5.089 -12.784  1.00  0.72           C  
ATOM   2270  NE  ARG A 135     -21.848   5.674 -11.740  1.00  0.72           N  
ATOM   2271  CZ  ARG A 135     -20.701   5.153 -11.274  1.00  0.72           C  
ATOM   2272  NH1 ARG A 135     -20.231   4.019 -11.748  1.00  0.72           N  
ATOM   2273  NH2 ARG A 135     -20.065   5.804 -10.327  1.00  0.72           N  
ATOM   2274  H   ARG A 135     -19.210   6.695 -16.717  1.00  0.72           H  
ATOM   2275  HA  ARG A 135     -22.114   5.945 -16.749  1.00  0.72           H  
ATOM   2276 1HB  ARG A 135     -21.090   4.641 -14.928  1.00  0.72           H  
ATOM   2277 2HB  ARG A 135     -20.503   6.133 -14.194  1.00  0.72           H  
ATOM   2278 1HG  ARG A 135     -22.782   6.905 -13.798  1.00  0.72           H  
ATOM   2279 2HG  ARG A 135     -23.443   5.521 -14.691  1.00  0.72           H  
ATOM   2280 1HD  ARG A 135     -23.709   5.073 -12.427  1.00  0.72           H  
ATOM   2281 2HD  ARG A 135     -22.341   4.069 -12.963  1.00  0.72           H  
ATOM   2282  HE  ARG A 135     -22.148   6.565 -11.314  1.00  0.72           H  
ATOM   2283 1HH1 ARG A 135     -20.740   3.532 -12.475  1.00  0.72           H  
ATOM   2284 2HH1 ARG A 135     -19.373   3.635 -11.386  1.00  0.72           H  
ATOM   2285 1HH2 ARG A 135     -20.484   6.685  -9.987  1.00  0.72           H  
ATOM   2286 2HH2 ARG A 135     -19.204   5.450  -9.944  1.00  0.72           H  
ATOM   2287  N   MET A 136     -22.850   8.249 -16.193  1.00  0.66           N  
ATOM   2288  CA  MET A 136     -23.246   9.641 -16.042  1.00  0.66           C  
ATOM   2289  C   MET A 136     -24.081   9.916 -14.797  1.00  0.66           C  
ATOM   2290  O   MET A 136     -25.042   9.200 -14.503  1.00  0.66           O  
ATOM   2291  CB  MET A 136     -23.984  10.098 -17.282  1.00  0.66           C  
ATOM   2292  CG  MET A 136     -24.457  11.512 -17.233  1.00  0.66           C  
ATOM   2293  SD  MET A 136     -25.238  11.980 -18.750  1.00  0.66           S  
ATOM   2294  CE  MET A 136     -23.783  12.071 -19.728  1.00  0.66           C  
ATOM   2295  H   MET A 136     -23.573   7.566 -16.414  1.00  0.66           H  
ATOM   2296  HA  MET A 136     -22.346  10.231 -15.961  1.00  0.66           H  
ATOM   2297 1HB  MET A 136     -23.311  10.032 -18.119  1.00  0.66           H  
ATOM   2298 2HB  MET A 136     -24.830   9.441 -17.481  1.00  0.66           H  
ATOM   2299 1HG  MET A 136     -25.168  11.636 -16.421  1.00  0.66           H  
ATOM   2300 2HG  MET A 136     -23.601  12.164 -17.055  1.00  0.66           H  
ATOM   2301 1HE  MET A 136     -24.022  12.295 -20.740  1.00  0.66           H  
ATOM   2302 2HE  MET A 136     -23.132  12.842 -19.326  1.00  0.66           H  
ATOM   2303 3HE  MET A 136     -23.284  11.131 -19.705  1.00  0.66           H  
ATOM   2304  N   GLU A 137     -23.725  10.987 -14.091  1.00  0.63           N  
ATOM   2305  CA  GLU A 137     -24.433  11.401 -12.887  1.00  0.63           C  
ATOM   2306  C   GLU A 137     -24.787  12.893 -12.944  1.00  0.63           C  
ATOM   2307  O   GLU A 137     -24.054  13.691 -13.523  1.00  0.63           O  
ATOM   2308  CB  GLU A 137     -23.548  11.092 -11.669  1.00  0.63           C  
ATOM   2309  CG  GLU A 137     -23.211   9.570 -11.504  1.00  0.63           C  
ATOM   2310  CD  GLU A 137     -22.330   9.255 -10.316  1.00  0.63           C  
ATOM   2311  OE1 GLU A 137     -21.961  10.166  -9.621  1.00  0.63           O  
ATOM   2312  OE2 GLU A 137     -22.009   8.105 -10.105  1.00  0.63           O  
ATOM   2313  H   GLU A 137     -22.897  11.501 -14.393  1.00  0.63           H  
ATOM   2314  HA  GLU A 137     -25.359  10.832 -12.811  1.00  0.63           H  
ATOM   2315 1HB  GLU A 137     -22.610  11.647 -11.749  1.00  0.63           H  
ATOM   2316 2HB  GLU A 137     -24.052  11.428 -10.766  1.00  0.63           H  
ATOM   2317 1HG  GLU A 137     -24.141   9.010 -11.416  1.00  0.63           H  
ATOM   2318 2HG  GLU A 137     -22.702   9.226 -12.403  1.00  0.63           H  
ATOM   2319  N   LYS A 138     -25.901  13.296 -12.334  1.00  0.63           N  
ATOM   2320  CA  LYS A 138     -26.236  14.729 -12.304  1.00  0.63           C  
ATOM   2321  C   LYS A 138     -25.517  15.399 -11.137  1.00  0.63           C  
ATOM   2322  O   LYS A 138     -25.901  15.205  -9.980  1.00  0.63           O  
ATOM   2323  CB  LYS A 138     -27.741  14.925 -12.144  1.00  0.63           C  
ATOM   2324  CG  LYS A 138     -28.206  16.393 -12.049  1.00  0.63           C  
ATOM   2325  CD  LYS A 138     -28.170  17.152 -13.384  1.00  0.63           C  
ATOM   2326  CE  LYS A 138     -28.635  18.600 -13.171  1.00  0.63           C  
ATOM   2327  NZ  LYS A 138     -28.780  19.378 -14.445  1.00  0.63           N  
ATOM   2328  H   LYS A 138     -26.501  12.624 -11.877  1.00  0.63           H  
ATOM   2329  HA  LYS A 138     -25.903  15.203 -13.228  1.00  0.63           H  
ATOM   2330 1HB  LYS A 138     -28.253  14.475 -12.992  1.00  0.63           H  
ATOM   2331 2HB  LYS A 138     -28.080  14.411 -11.246  1.00  0.63           H  
ATOM   2332 1HG  LYS A 138     -29.222  16.421 -11.659  1.00  0.63           H  
ATOM   2333 2HG  LYS A 138     -27.556  16.916 -11.347  1.00  0.63           H  
ATOM   2334 1HD  LYS A 138     -27.158  17.149 -13.798  1.00  0.63           H  
ATOM   2335 2HD  LYS A 138     -28.836  16.676 -14.091  1.00  0.63           H  
ATOM   2336 1HE  LYS A 138     -29.589  18.595 -12.652  1.00  0.63           H  
ATOM   2337 2HE  LYS A 138     -27.896  19.099 -12.545  1.00  0.63           H  
ATOM   2338 1HZ  LYS A 138     -29.065  20.318 -14.224  1.00  0.63           H  
ATOM   2339 2HZ  LYS A 138     -27.886  19.425 -14.969  1.00  0.63           H  
ATOM   2340 3HZ  LYS A 138     -29.473  18.953 -15.030  1.00  0.63           H  
ATOM   2341  N   LYS A 139     -24.419  16.094 -11.438  1.00  0.64           N  
ATOM   2342  CA  LYS A 139     -23.552  16.721 -10.431  1.00  0.64           C  
ATOM   2343  C   LYS A 139     -22.879  17.976 -10.974  1.00  0.64           C  
ATOM   2344  O   LYS A 139     -22.396  17.988 -12.103  1.00  0.64           O  
ATOM   2345  CB  LYS A 139     -22.480  15.732  -9.935  1.00  0.64           C  
ATOM   2346  CG  LYS A 139     -23.029  14.535  -9.160  1.00  0.64           C  
ATOM   2347  CD  LYS A 139     -21.957  13.606  -8.670  1.00  0.64           C  
ATOM   2348  CE  LYS A 139     -22.595  12.468  -7.886  1.00  0.64           C  
ATOM   2349  NZ  LYS A 139     -21.619  11.439  -7.513  1.00  0.64           N  
ATOM   2350  H   LYS A 139     -24.214  16.249 -12.423  1.00  0.64           H  
ATOM   2351  HA  LYS A 139     -24.167  17.022  -9.581  1.00  0.64           H  
ATOM   2352 1HB  LYS A 139     -21.927  15.345 -10.787  1.00  0.64           H  
ATOM   2353 2HB  LYS A 139     -21.769  16.263  -9.293  1.00  0.64           H  
ATOM   2354 1HG  LYS A 139     -23.625  14.885  -8.316  1.00  0.64           H  
ATOM   2355 2HG  LYS A 139     -23.661  13.936  -9.803  1.00  0.64           H  
ATOM   2356 1HD  LYS A 139     -21.417  13.182  -9.521  1.00  0.64           H  
ATOM   2357 2HD  LYS A 139     -21.248  14.135  -8.028  1.00  0.64           H  
ATOM   2358 1HE  LYS A 139     -23.042  12.870  -6.982  1.00  0.64           H  
ATOM   2359 2HE  LYS A 139     -23.374  12.011  -8.491  1.00  0.64           H  
ATOM   2360 1HZ  LYS A 139     -22.067  10.702  -7.008  1.00  0.64           H  
ATOM   2361 2HZ  LYS A 139     -21.210  11.050  -8.367  1.00  0.64           H  
ATOM   2362 3HZ  LYS A 139     -20.877  11.829  -6.940  1.00  0.64           H  
ATOM   2363  N   THR A 140     -22.743  19.004 -10.154  1.00  0.65           N  
ATOM   2364  CA  THR A 140     -22.002  20.172 -10.605  1.00  0.65           C  
ATOM   2365  C   THR A 140     -20.512  19.951 -10.428  1.00  0.65           C  
ATOM   2366  O   THR A 140     -20.096  19.069  -9.676  1.00  0.65           O  
ATOM   2367  CB  THR A 140     -22.417  21.419  -9.818  1.00  0.65           C  
ATOM   2368  OG1 THR A 140     -22.113  21.211  -8.424  1.00  0.65           O  
ATOM   2369  CG2 THR A 140     -23.908  21.670  -9.982  1.00  0.65           C  
ATOM   2370  H   THR A 140     -23.147  18.988  -9.210  1.00  0.65           H  
ATOM   2371  HA  THR A 140     -22.208  20.337 -11.666  1.00  0.65           H  
ATOM   2372  HB  THR A 140     -21.861  22.282 -10.180  1.00  0.65           H  
ATOM   2373  HG1 THR A 140     -22.717  20.494  -8.083  1.00  0.65           H  
ATOM   2374 1HG2 THR A 140     -24.196  22.553  -9.415  1.00  0.65           H  
ATOM   2375 2HG2 THR A 140     -24.133  21.826 -11.036  1.00  0.65           H  
ATOM   2376 3HG2 THR A 140     -24.462  20.804  -9.615  1.00  0.65           H  
ATOM   2377  N   LEU A 141     -19.705  20.799 -11.056  1.00  0.66           N  
ATOM   2378  CA  LEU A 141     -18.261  20.730 -10.885  1.00  0.66           C  
ATOM   2379  C   LEU A 141     -17.877  21.005  -9.449  1.00  0.66           C  
ATOM   2380  O   LEU A 141     -16.955  20.398  -8.907  1.00  0.66           O  
ATOM   2381  CB  LEU A 141     -17.548  21.692 -11.824  1.00  0.66           C  
ATOM   2382  CG  LEU A 141     -16.042  21.646 -11.779  1.00  0.66           C  
ATOM   2383  CD1 LEU A 141     -15.571  20.273 -12.041  1.00  0.66           C  
ATOM   2384  CD2 LEU A 141     -15.513  22.528 -12.857  1.00  0.66           C  
ATOM   2385  H   LEU A 141     -20.107  21.480 -11.692  1.00  0.66           H  
ATOM   2386  HA  LEU A 141     -17.940  19.722 -11.139  1.00  0.66           H  
ATOM   2387 1HB  LEU A 141     -17.844  21.487 -12.837  1.00  0.66           H  
ATOM   2388 2HB  LEU A 141     -17.855  22.702 -11.577  1.00  0.66           H  
ATOM   2389  HG  LEU A 141     -15.692  21.954 -10.813  1.00  0.66           H  
ATOM   2390 1HD1 LEU A 141     -14.481  20.269 -12.016  1.00  0.66           H  
ATOM   2391 2HD1 LEU A 141     -15.955  19.607 -11.275  1.00  0.66           H  
ATOM   2392 3HD1 LEU A 141     -15.924  19.951 -13.021  1.00  0.66           H  
ATOM   2393 1HD2 LEU A 141     -14.446  22.494 -12.865  1.00  0.66           H  
ATOM   2394 2HD2 LEU A 141     -15.896  22.167 -13.797  1.00  0.66           H  
ATOM   2395 3HD2 LEU A 141     -15.830  23.532 -12.706  1.00  0.66           H  
ATOM   2396  N   ASN A 142     -18.587  21.932  -8.814  1.00  0.66           N  
ATOM   2397  CA  ASN A 142     -18.265  22.260  -7.441  1.00  0.66           C  
ATOM   2398  C   ASN A 142     -18.432  20.989  -6.600  1.00  0.66           C  
ATOM   2399  O   ASN A 142     -17.541  20.622  -5.827  1.00  0.66           O  
ATOM   2400  CB  ASN A 142     -19.209  23.324  -6.913  1.00  0.66           C  
ATOM   2401  CG  ASN A 142     -19.059  24.706  -7.537  1.00  0.66           C  
ATOM   2402  OD1 ASN A 142     -18.074  25.067  -8.194  1.00  0.66           O  
ATOM   2403  ND2 ASN A 142     -20.084  25.500  -7.325  1.00  0.66           N  
ATOM   2404  H   ASN A 142     -19.348  22.394  -9.288  1.00  0.66           H  
ATOM   2405  HA  ASN A 142     -17.229  22.586  -7.371  1.00  0.66           H  
ATOM   2406 1HB  ASN A 142     -20.238  22.989  -7.070  1.00  0.66           H  
ATOM   2407 2HB  ASN A 142     -19.067  23.415  -5.835  1.00  0.66           H  
ATOM   2408 1HD2 ASN A 142     -20.112  26.432  -7.685  1.00  0.66           H  
ATOM   2409 2HD2 ASN A 142     -20.860  25.166  -6.790  1.00  0.66           H  
ATOM   2410  N   GLU A 143     -19.564  20.290  -6.803  1.00  0.67           N  
ATOM   2411  CA  GLU A 143     -19.852  19.056  -6.069  1.00  0.67           C  
ATOM   2412  C   GLU A 143     -18.865  17.938  -6.396  1.00  0.67           C  
ATOM   2413  O   GLU A 143     -18.452  17.197  -5.504  1.00  0.67           O  
ATOM   2414  CB  GLU A 143     -21.283  18.608  -6.359  1.00  0.67           C  
ATOM   2415  CG  GLU A 143     -22.354  19.495  -5.724  1.00  0.67           C  
ATOM   2416  CD  GLU A 143     -23.728  19.239  -6.264  1.00  0.67           C  
ATOM   2417  OE1 GLU A 143     -23.844  19.152  -7.475  1.00  0.67           O  
ATOM   2418  OE2 GLU A 143     -24.655  19.124  -5.497  1.00  0.67           O  
ATOM   2419  H   GLU A 143     -20.262  20.634  -7.469  1.00  0.67           H  
ATOM   2420  HA  GLU A 143     -19.772  19.272  -5.002  1.00  0.67           H  
ATOM   2421 1HB  GLU A 143     -21.446  18.596  -7.436  1.00  0.67           H  
ATOM   2422 2HB  GLU A 143     -21.426  17.590  -5.998  1.00  0.67           H  
ATOM   2423 1HG  GLU A 143     -22.361  19.315  -4.649  1.00  0.67           H  
ATOM   2424 2HG  GLU A 143     -22.087  20.539  -5.884  1.00  0.67           H  
ATOM   2425  N   LEU A 144     -18.458  17.838  -7.664  1.00  0.67           N  
ATOM   2426  CA  LEU A 144     -17.497  16.825  -8.084  1.00  0.67           C  
ATOM   2427  C   LEU A 144     -16.207  17.005  -7.308  1.00  0.67           C  
ATOM   2428  O   LEU A 144     -15.666  16.048  -6.746  1.00  0.67           O  
ATOM   2429  CB  LEU A 144     -17.256  16.907  -9.597  1.00  0.67           C  
ATOM   2430  CG  LEU A 144     -16.201  15.974 -10.167  1.00  0.67           C  
ATOM   2431  CD1 LEU A 144     -16.576  14.549  -9.881  1.00  0.67           C  
ATOM   2432  CD2 LEU A 144     -16.096  16.203 -11.672  1.00  0.67           C  
ATOM   2433  H   LEU A 144     -18.856  18.465  -8.362  1.00  0.67           H  
ATOM   2434  HA  LEU A 144     -17.905  15.843  -7.851  1.00  0.67           H  
ATOM   2435 1HB  LEU A 144     -18.200  16.721 -10.109  1.00  0.67           H  
ATOM   2436 2HB  LEU A 144     -16.945  17.918  -9.825  1.00  0.67           H  
ATOM   2437  HG  LEU A 144     -15.241  16.183  -9.699  1.00  0.67           H  
ATOM   2438 1HD1 LEU A 144     -15.813  13.904 -10.282  1.00  0.67           H  
ATOM   2439 2HD1 LEU A 144     -16.643  14.400  -8.802  1.00  0.67           H  
ATOM   2440 3HD1 LEU A 144     -17.533  14.320 -10.339  1.00  0.67           H  
ATOM   2441 1HD2 LEU A 144     -15.340  15.548 -12.082  1.00  0.67           H  
ATOM   2442 2HD2 LEU A 144     -17.048  15.997 -12.139  1.00  0.67           H  
ATOM   2443 3HD2 LEU A 144     -15.829  17.230 -11.865  1.00  0.67           H  
ATOM   2444  N   ILE A 145     -15.724  18.237  -7.231  1.00  0.67           N  
ATOM   2445  CA  ILE A 145     -14.514  18.478  -6.476  1.00  0.67           C  
ATOM   2446  C   ILE A 145     -14.692  18.134  -5.001  1.00  0.67           C  
ATOM   2447  O   ILE A 145     -13.816  17.502  -4.404  1.00  0.67           O  
ATOM   2448  CB  ILE A 145     -14.064  19.934  -6.615  1.00  0.67           C  
ATOM   2449  CG1 ILE A 145     -13.654  20.208  -8.042  1.00  0.67           C  
ATOM   2450  CG2 ILE A 145     -12.946  20.222  -5.650  1.00  0.67           C  
ATOM   2451  CD1 ILE A 145     -12.521  19.367  -8.468  1.00  0.67           C  
ATOM   2452  H   ILE A 145     -16.200  19.007  -7.707  1.00  0.67           H  
ATOM   2453  HA  ILE A 145     -13.730  17.837  -6.879  1.00  0.67           H  
ATOM   2454  HB  ILE A 145     -14.912  20.589  -6.394  1.00  0.67           H  
ATOM   2455 1HG1 ILE A 145     -14.497  20.016  -8.703  1.00  0.67           H  
ATOM   2456 2HG1 ILE A 145     -13.370  21.242  -8.139  1.00  0.67           H  
ATOM   2457 1HG2 ILE A 145     -12.653  21.264  -5.745  1.00  0.67           H  
ATOM   2458 2HG2 ILE A 145     -13.289  20.034  -4.633  1.00  0.67           H  
ATOM   2459 3HG2 ILE A 145     -12.101  19.571  -5.873  1.00  0.67           H  
ATOM   2460 1HD1 ILE A 145     -12.269  19.599  -9.481  1.00  0.67           H  
ATOM   2461 2HD1 ILE A 145     -11.658  19.558  -7.831  1.00  0.67           H  
ATOM   2462 3HD1 ILE A 145     -12.800  18.318  -8.394  1.00  0.67           H  
ATOM   2463  N   GLU A 146     -15.830  18.501  -4.405  1.00  0.67           N  
ATOM   2464  CA  GLU A 146     -16.026  18.163  -3.000  1.00  0.67           C  
ATOM   2465  C   GLU A 146     -16.048  16.648  -2.767  1.00  0.67           C  
ATOM   2466  O   GLU A 146     -15.500  16.171  -1.772  1.00  0.67           O  
ATOM   2467  CB  GLU A 146     -17.319  18.780  -2.450  1.00  0.67           C  
ATOM   2468  CG  GLU A 146     -17.290  20.304  -2.284  1.00  0.67           C  
ATOM   2469  CD  GLU A 146     -18.581  20.880  -1.707  1.00  0.67           C  
ATOM   2470  OE1 GLU A 146     -19.519  20.139  -1.515  1.00  0.67           O  
ATOM   2471  OE2 GLU A 146     -18.616  22.063  -1.453  1.00  0.67           O  
ATOM   2472  H   GLU A 146     -16.534  19.036  -4.920  1.00  0.67           H  
ATOM   2473  HA  GLU A 146     -15.191  18.574  -2.435  1.00  0.67           H  
ATOM   2474 1HB  GLU A 146     -18.144  18.537  -3.120  1.00  0.67           H  
ATOM   2475 2HB  GLU A 146     -17.547  18.340  -1.480  1.00  0.67           H  
ATOM   2476 1HG  GLU A 146     -16.462  20.570  -1.628  1.00  0.67           H  
ATOM   2477 2HG  GLU A 146     -17.102  20.754  -3.257  1.00  0.67           H  
ATOM   2478  N   GLU A 147     -16.659  15.890  -3.685  1.00  0.68           N  
ATOM   2479  CA  GLU A 147     -16.720  14.435  -3.551  1.00  0.68           C  
ATOM   2480  C   GLU A 147     -15.348  13.789  -3.680  1.00  0.68           C  
ATOM   2481  O   GLU A 147     -15.004  12.884  -2.918  1.00  0.68           O  
ATOM   2482  CB  GLU A 147     -17.674  13.812  -4.566  1.00  0.68           C  
ATOM   2483  CG  GLU A 147     -17.821  12.291  -4.394  1.00  0.68           C  
ATOM   2484  CD  GLU A 147     -18.883  11.691  -5.256  1.00  0.68           C  
ATOM   2485  OE1 GLU A 147     -19.524  12.422  -5.971  1.00  0.68           O  
ATOM   2486  OE2 GLU A 147     -19.073  10.501  -5.204  1.00  0.68           O  
ATOM   2487  H   GLU A 147     -17.115  16.343  -4.477  1.00  0.68           H  
ATOM   2488  HA  GLU A 147     -17.100  14.207  -2.556  1.00  0.68           H  
ATOM   2489 1HB  GLU A 147     -18.659  14.271  -4.474  1.00  0.68           H  
ATOM   2490 2HB  GLU A 147     -17.311  14.015  -5.578  1.00  0.68           H  
ATOM   2491 1HG  GLU A 147     -16.866  11.824  -4.638  1.00  0.68           H  
ATOM   2492 2HG  GLU A 147     -18.041  12.076  -3.350  1.00  0.68           H  
ATOM   2493  N   ILE A 148     -14.560  14.252  -4.651  1.00  0.69           N  
ATOM   2494  CA  ILE A 148     -13.220  13.724  -4.863  1.00  0.69           C  
ATOM   2495  C   ILE A 148     -12.368  14.034  -3.628  1.00  0.69           C  
ATOM   2496  O   ILE A 148     -11.559  13.212  -3.193  1.00  0.69           O  
ATOM   2497  CB  ILE A 148     -12.544  14.324  -6.124  1.00  0.69           C  
ATOM   2498  CG1 ILE A 148     -13.253  13.868  -7.423  1.00  0.69           C  
ATOM   2499  CG2 ILE A 148     -11.076  13.884  -6.161  1.00  0.69           C  
ATOM   2500  CD1 ILE A 148     -12.812  14.668  -8.641  1.00  0.69           C  
ATOM   2501  H   ILE A 148     -14.912  14.987  -5.267  1.00  0.69           H  
ATOM   2502  HA  ILE A 148     -13.282  12.644  -4.981  1.00  0.69           H  
ATOM   2503  HB  ILE A 148     -12.603  15.415  -6.078  1.00  0.69           H  
ATOM   2504 1HG1 ILE A 148     -13.036  12.814  -7.603  1.00  0.69           H  
ATOM   2505 2HG1 ILE A 148     -14.330  13.984  -7.302  1.00  0.69           H  
ATOM   2506 1HG2 ILE A 148     -10.583  14.314  -7.033  1.00  0.69           H  
ATOM   2507 2HG2 ILE A 148     -10.572  14.218  -5.259  1.00  0.69           H  
ATOM   2508 3HG2 ILE A 148     -11.023  12.797  -6.217  1.00  0.69           H  
ATOM   2509 1HD1 ILE A 148     -13.341  14.316  -9.522  1.00  0.69           H  
ATOM   2510 2HD1 ILE A 148     -13.045  15.719  -8.473  1.00  0.69           H  
ATOM   2511 3HD1 ILE A 148     -11.740  14.551  -8.788  1.00  0.69           H  
ATOM   2512  N   ASN A 149     -12.534  15.254  -3.101  1.00  0.69           N  
ATOM   2513  CA  ASN A 149     -11.796  15.785  -1.960  1.00  0.69           C  
ATOM   2514  C   ASN A 149     -10.297  15.612  -2.158  1.00  0.69           C  
ATOM   2515  O   ASN A 149      -9.642  14.997  -1.321  1.00  0.69           O  
ATOM   2516  CB  ASN A 149     -12.231  15.101  -0.677  1.00  0.69           C  
ATOM   2517  CG  ASN A 149     -11.748  15.818   0.567  1.00  0.69           C  
ATOM   2518  OD1 ASN A 149     -11.603  17.048   0.585  1.00  0.69           O  
ATOM   2519  ND2 ASN A 149     -11.502  15.066   1.616  1.00  0.69           N  
ATOM   2520  H   ASN A 149     -13.217  15.877  -3.530  1.00  0.69           H  
ATOM   2521  HA  ASN A 149     -12.011  16.851  -1.877  1.00  0.69           H  
ATOM   2522 1HB  ASN A 149     -13.323  15.046  -0.653  1.00  0.69           H  
ATOM   2523 2HB  ASN A 149     -11.855  14.079  -0.663  1.00  0.69           H  
ATOM   2524 1HD2 ASN A 149     -11.182  15.484   2.467  1.00  0.69           H  
ATOM   2525 2HD2 ASN A 149     -11.634  14.076   1.562  1.00  0.69           H  
ATOM   2526  N   PRO A 150      -9.728  16.178  -3.239  1.00  0.69           N  
ATOM   2527  CA  PRO A 150      -8.358  15.997  -3.683  1.00  0.69           C  
ATOM   2528  C   PRO A 150      -7.293  16.235  -2.611  1.00  0.69           C  
ATOM   2529  O   PRO A 150      -6.620  15.315  -2.155  1.00  0.69           O  
ATOM   2530  CB  PRO A 150      -8.261  17.088  -4.774  1.00  0.69           C  
ATOM   2531  CG  PRO A 150      -9.657  17.266  -5.251  1.00  0.69           C  
ATOM   2532  CD  PRO A 150     -10.468  17.205  -4.045  1.00  0.69           C  
ATOM   2533  HA  PRO A 150      -8.252  14.993  -4.117  1.00  0.69           H  
ATOM   2534 1HB  PRO A 150      -7.818  18.011  -4.406  1.00  0.69           H  
ATOM   2535 2HB  PRO A 150      -7.604  16.753  -5.574  1.00  0.69           H  
ATOM   2536 1HG  PRO A 150      -9.786  18.177  -5.797  1.00  0.69           H  
ATOM   2537 2HG  PRO A 150      -9.929  16.467  -5.919  1.00  0.69           H  
ATOM   2538 1HD  PRO A 150     -10.479  18.172  -3.528  1.00  0.69           H  
ATOM   2539 2HD  PRO A 150     -11.429  16.934  -4.393  1.00  0.69           H  
ATOM   2540  N   ASP A 151      -7.213  17.500  -2.193  1.00  0.68           N  
ATOM   2541  CA  ASP A 151      -6.237  18.113  -1.290  1.00  0.68           C  
ATOM   2542  C   ASP A 151      -5.927  19.495  -1.883  1.00  0.68           C  
ATOM   2543  O   ASP A 151      -6.133  20.517  -1.230  1.00  0.68           O  
ATOM   2544  CB  ASP A 151      -4.989  17.218  -1.008  1.00  0.68           C  
ATOM   2545  CG  ASP A 151      -4.124  16.740  -2.204  1.00  0.68           C  
ATOM   2546  OD1 ASP A 151      -4.321  17.156  -3.323  1.00  0.68           O  
ATOM   2547  OD2 ASP A 151      -3.267  15.892  -1.950  1.00  0.68           O  
ATOM   2548  H   ASP A 151      -7.879  18.143  -2.588  1.00  0.68           H  
ATOM   2549  HA  ASP A 151      -6.716  18.275  -0.324  1.00  0.68           H  
ATOM   2550 1HB  ASP A 151      -4.324  17.784  -0.358  1.00  0.68           H  
ATOM   2551 2HB  ASP A 151      -5.294  16.343  -0.430  1.00  0.68           H  
ATOM   2552  N   VAL A 152      -5.544  19.508  -3.158  1.00  0.67           N  
ATOM   2553  CA  VAL A 152      -5.345  20.741  -3.928  1.00  0.67           C  
ATOM   2554  C   VAL A 152      -6.027  20.612  -5.282  1.00  0.67           C  
ATOM   2555  O   VAL A 152      -6.027  19.527  -5.880  1.00  0.67           O  
ATOM   2556  CB  VAL A 152      -3.864  20.998  -4.217  1.00  0.67           C  
ATOM   2557  CG1 VAL A 152      -3.382  19.927  -5.144  1.00  0.67           C  
ATOM   2558  CG2 VAL A 152      -3.627  22.400  -4.810  1.00  0.67           C  
ATOM   2559  H   VAL A 152      -5.335  18.601  -3.574  1.00  0.67           H  
ATOM   2560  HA  VAL A 152      -5.775  21.582  -3.383  1.00  0.67           H  
ATOM   2561  HB  VAL A 152      -3.318  20.916  -3.291  1.00  0.67           H  
ATOM   2562 1HG1 VAL A 152      -2.346  20.074  -5.340  1.00  0.67           H  
ATOM   2563 2HG1 VAL A 152      -3.534  18.956  -4.689  1.00  0.67           H  
ATOM   2564 3HG1 VAL A 152      -3.936  19.984  -6.079  1.00  0.67           H  
ATOM   2565 1HG2 VAL A 152      -2.565  22.531  -4.967  1.00  0.67           H  
ATOM   2566 2HG2 VAL A 152      -4.138  22.521  -5.759  1.00  0.67           H  
ATOM   2567 3HG2 VAL A 152      -3.980  23.154  -4.110  1.00  0.67           H  
ATOM   2568  N   VAL A 153      -6.588  21.714  -5.759  1.00  0.66           N  
ATOM   2569  CA  VAL A 153      -7.182  21.738  -7.080  1.00  0.66           C  
ATOM   2570  C   VAL A 153      -6.532  22.810  -7.927  1.00  0.66           C  
ATOM   2571  O   VAL A 153      -6.372  23.952  -7.478  1.00  0.66           O  
ATOM   2572  CB  VAL A 153      -8.691  22.014  -7.021  1.00  0.66           C  
ATOM   2573  CG1 VAL A 153      -9.253  22.028  -8.437  1.00  0.66           C  
ATOM   2574  CG2 VAL A 153      -9.353  20.982  -6.226  1.00  0.66           C  
ATOM   2575  H   VAL A 153      -6.577  22.556  -5.201  1.00  0.66           H  
ATOM   2576  HA  VAL A 153      -7.022  20.772  -7.557  1.00  0.66           H  
ATOM   2577  HB  VAL A 153      -8.875  22.992  -6.572  1.00  0.66           H  
ATOM   2578 1HG1 VAL A 153     -10.296  22.205  -8.391  1.00  0.66           H  
ATOM   2579 2HG1 VAL A 153      -8.783  22.808  -9.028  1.00  0.66           H  
ATOM   2580 3HG1 VAL A 153      -9.075  21.061  -8.910  1.00  0.66           H  
ATOM   2581 1HG2 VAL A 153     -10.399  21.195  -6.206  1.00  0.66           H  
ATOM   2582 2HG2 VAL A 153      -9.174  20.044  -6.691  1.00  0.66           H  
ATOM   2583 3HG2 VAL A 153      -8.962  20.975  -5.211  1.00  0.66           H  
ATOM   2584  N   PHE A 154      -6.152  22.434  -9.134  1.00  0.66           N  
ATOM   2585  CA  PHE A 154      -5.575  23.365 -10.070  1.00  0.66           C  
ATOM   2586  C   PHE A 154      -6.545  23.559 -11.216  1.00  0.66           C  
ATOM   2587  O   PHE A 154      -7.202  22.608 -11.639  1.00  0.66           O  
ATOM   2588  CB  PHE A 154      -4.267  22.825 -10.599  1.00  0.66           C  
ATOM   2589  CG  PHE A 154      -3.265  22.646  -9.534  1.00  0.66           C  
ATOM   2590  CD1 PHE A 154      -3.000  21.404  -9.000  1.00  0.66           C  
ATOM   2591  CD2 PHE A 154      -2.621  23.718  -9.035  1.00  0.66           C  
ATOM   2592  CE1 PHE A 154      -2.064  21.272  -8.001  1.00  0.66           C  
ATOM   2593  CE2 PHE A 154      -1.707  23.601  -8.037  1.00  0.66           C  
ATOM   2594  CZ  PHE A 154      -1.420  22.372  -7.524  1.00  0.66           C  
ATOM   2595  H   PHE A 154      -6.286  21.466  -9.410  1.00  0.66           H  
ATOM   2596  HA  PHE A 154      -5.407  24.322  -9.578  1.00  0.66           H  
ATOM   2597 1HB  PHE A 154      -4.447  21.874 -11.066  1.00  0.66           H  
ATOM   2598 2HB  PHE A 154      -3.866  23.502 -11.354  1.00  0.66           H  
ATOM   2599  HD1 PHE A 154      -3.531  20.529  -9.384  1.00  0.66           H  
ATOM   2600  HD2 PHE A 154      -2.854  24.689  -9.455  1.00  0.66           H  
ATOM   2601  HE1 PHE A 154      -1.843  20.294  -7.585  1.00  0.66           H  
ATOM   2602  HE2 PHE A 154      -1.210  24.487  -7.653  1.00  0.66           H  
ATOM   2603  HZ  PHE A 154      -0.690  22.274  -6.730  1.00  0.66           H  
ATOM   2604  N   ILE A 155      -6.636  24.779 -11.709  1.00  0.68           N  
ATOM   2605  CA  ILE A 155      -7.517  25.085 -12.828  1.00  0.68           C  
ATOM   2606  C   ILE A 155      -6.736  25.661 -14.001  1.00  0.68           C  
ATOM   2607  O   ILE A 155      -6.024  26.650 -13.845  1.00  0.68           O  
ATOM   2608  CB  ILE A 155      -8.631  26.051 -12.377  1.00  0.68           C  
ATOM   2609  CG1 ILE A 155      -9.416  25.439 -11.192  1.00  0.68           C  
ATOM   2610  CG2 ILE A 155      -9.539  26.312 -13.517  1.00  0.68           C  
ATOM   2611  CD1 ILE A 155      -8.941  25.873  -9.814  1.00  0.68           C  
ATOM   2612  H   ILE A 155      -6.066  25.514 -11.291  1.00  0.68           H  
ATOM   2613  HA  ILE A 155      -7.986  24.164 -13.169  1.00  0.68           H  
ATOM   2614  HB  ILE A 155      -8.191  26.988 -12.037  1.00  0.68           H  
ATOM   2615 1HG1 ILE A 155     -10.468  25.706 -11.294  1.00  0.68           H  
ATOM   2616 2HG1 ILE A 155      -9.327  24.362 -11.250  1.00  0.68           H  
ATOM   2617 1HG2 ILE A 155     -10.328  26.997 -13.214  1.00  0.68           H  
ATOM   2618 2HG2 ILE A 155      -8.966  26.754 -14.330  1.00  0.68           H  
ATOM   2619 3HG2 ILE A 155      -9.981  25.370 -13.850  1.00  0.68           H  
ATOM   2620 1HD1 ILE A 155      -9.554  25.384  -9.055  1.00  0.68           H  
ATOM   2621 2HD1 ILE A 155      -7.899  25.595  -9.670  1.00  0.68           H  
ATOM   2622 3HD1 ILE A 155      -9.038  26.953  -9.714  1.00  0.68           H  
ATOM   2623  N   MET A 156      -6.837  25.041 -15.167  1.00  0.70           N  
ATOM   2624  CA  MET A 156      -6.090  25.534 -16.313  1.00  0.70           C  
ATOM   2625  C   MET A 156      -6.797  26.621 -17.096  1.00  0.70           C  
ATOM   2626  O   MET A 156      -7.938  26.459 -17.538  1.00  0.70           O  
ATOM   2627  CB  MET A 156      -5.699  24.383 -17.212  1.00  0.70           C  
ATOM   2628  CG  MET A 156      -4.726  23.460 -16.559  1.00  0.70           C  
ATOM   2629  SD  MET A 156      -3.172  24.299 -16.320  1.00  0.70           S  
ATOM   2630  CE  MET A 156      -2.435  23.292 -15.138  1.00  0.70           C  
ATOM   2631  H   MET A 156      -7.428  24.224 -15.256  1.00  0.70           H  
ATOM   2632  HA  MET A 156      -5.172  25.960 -15.935  1.00  0.70           H  
ATOM   2633 1HB  MET A 156      -6.577  23.817 -17.485  1.00  0.70           H  
ATOM   2634 2HB  MET A 156      -5.248  24.767 -18.125  1.00  0.70           H  
ATOM   2635 1HG  MET A 156      -5.114  23.148 -15.589  1.00  0.70           H  
ATOM   2636 2HG  MET A 156      -4.558  22.575 -17.162  1.00  0.70           H  
ATOM   2637 1HE  MET A 156      -1.447  23.679 -14.891  1.00  0.70           H  
ATOM   2638 2HE  MET A 156      -3.055  23.267 -14.241  1.00  0.70           H  
ATOM   2639 3HE  MET A 156      -2.347  22.305 -15.547  1.00  0.70           H  
ATOM   2640  N   HIS A 157      -6.083  27.723 -17.282  1.00  0.72           N  
ATOM   2641  CA  HIS A 157      -6.583  28.882 -18.008  1.00  0.72           C  
ATOM   2642  C   HIS A 157      -5.443  29.812 -18.418  1.00  0.72           C  
ATOM   2643  O   HIS A 157      -4.503  30.013 -17.653  1.00  0.72           O  
ATOM   2644  CB  HIS A 157      -7.608  29.622 -17.168  1.00  0.72           C  
ATOM   2645  CG  HIS A 157      -8.326  30.626 -17.931  1.00  0.72           C  
ATOM   2646  ND1 HIS A 157      -7.858  31.898 -18.110  1.00  0.72           N  
ATOM   2647  CD2 HIS A 157      -9.463  30.534 -18.627  1.00  0.72           C  
ATOM   2648  CE1 HIS A 157      -8.718  32.570 -18.864  1.00  0.72           C  
ATOM   2649  NE2 HIS A 157      -9.696  31.762 -19.195  1.00  0.72           N  
ATOM   2650  H   HIS A 157      -5.146  27.744 -16.875  1.00  0.72           H  
ATOM   2651  HA  HIS A 157      -7.077  28.553 -18.923  1.00  0.72           H  
ATOM   2652 1HB  HIS A 157      -8.320  28.930 -16.736  1.00  0.72           H  
ATOM   2653 2HB  HIS A 157      -7.096  30.115 -16.361  1.00  0.72           H  
ATOM   2654  HD2 HIS A 157     -10.064  29.639 -18.714  1.00  0.72           H  
ATOM   2655  HE1 HIS A 157      -8.628  33.606 -19.178  1.00  0.72           H  
ATOM   2656  HE2 HIS A 157     -10.473  32.013 -19.782  1.00  0.72           H  
ATOM   2657  N   GLU A 158      -5.557  30.447 -19.580  1.00  0.74           N  
ATOM   2658  CA  GLU A 158      -4.509  31.348 -20.078  1.00  0.74           C  
ATOM   2659  C   GLU A 158      -4.172  32.562 -19.189  1.00  0.74           C  
ATOM   2660  O   GLU A 158      -3.065  33.094 -19.272  1.00  0.74           O  
ATOM   2661  CB  GLU A 158      -4.855  31.810 -21.500  1.00  0.74           C  
ATOM   2662  CG  GLU A 158      -6.201  32.507 -21.660  1.00  0.74           C  
ATOM   2663  CD  GLU A 158      -7.338  31.543 -21.932  1.00  0.74           C  
ATOM   2664  OE1 GLU A 158      -7.093  30.355 -21.969  1.00  0.74           O  
ATOM   2665  OE2 GLU A 158      -8.450  31.996 -22.093  1.00  0.74           O  
ATOM   2666  H   GLU A 158      -6.378  30.283 -20.146  1.00  0.74           H  
ATOM   2667  HA  GLU A 158      -3.596  30.753 -20.161  1.00  0.74           H  
ATOM   2668 1HB  GLU A 158      -4.084  32.499 -21.852  1.00  0.74           H  
ATOM   2669 2HB  GLU A 158      -4.835  30.956 -22.160  1.00  0.74           H  
ATOM   2670 1HG  GLU A 158      -6.423  33.060 -20.760  1.00  0.74           H  
ATOM   2671 2HG  GLU A 158      -6.127  33.220 -22.476  1.00  0.74           H  
ATOM   2672  N   GLU A 159      -5.097  32.984 -18.318  1.00  0.73           N  
ATOM   2673  CA  GLU A 159      -4.845  34.121 -17.432  1.00  0.73           C  
ATOM   2674  C   GLU A 159      -4.302  33.712 -16.054  1.00  0.73           C  
ATOM   2675  O   GLU A 159      -4.168  34.559 -15.165  1.00  0.73           O  
ATOM   2676  CB  GLU A 159      -6.101  34.989 -17.273  1.00  0.73           C  
ATOM   2677  CG  GLU A 159      -6.537  35.703 -18.565  1.00  0.73           C  
ATOM   2678  CD  GLU A 159      -7.785  36.549 -18.410  1.00  0.73           C  
ATOM   2679  OE1 GLU A 159      -8.329  36.596 -17.333  1.00  0.73           O  
ATOM   2680  OE2 GLU A 159      -8.192  37.143 -19.380  1.00  0.73           O  
ATOM   2681  H   GLU A 159      -6.003  32.519 -18.276  1.00  0.73           H  
ATOM   2682  HA  GLU A 159      -4.086  34.745 -17.903  1.00  0.73           H  
ATOM   2683 1HB  GLU A 159      -6.929  34.369 -16.930  1.00  0.73           H  
ATOM   2684 2HB  GLU A 159      -5.924  35.747 -16.512  1.00  0.73           H  
ATOM   2685 1HG  GLU A 159      -5.721  36.346 -18.893  1.00  0.73           H  
ATOM   2686 2HG  GLU A 159      -6.697  34.962 -19.339  1.00  0.73           H  
ATOM   2687  N   GLY A 160      -4.018  32.423 -15.857  1.00  0.71           N  
ATOM   2688  CA  GLY A 160      -3.505  31.946 -14.575  1.00  0.71           C  
ATOM   2689  C   GLY A 160      -1.995  32.132 -14.453  1.00  0.71           C  
ATOM   2690  O   GLY A 160      -1.358  32.735 -15.318  1.00  0.71           O  
ATOM   2691  H   GLY A 160      -4.155  31.746 -16.609  1.00  0.71           H  
ATOM   2692 1HA  GLY A 160      -4.012  32.454 -13.755  1.00  0.71           H  
ATOM   2693 2HA  GLY A 160      -3.732  30.888 -14.486  1.00  0.71           H  
ATOM   2694  N   GLU A 161      -1.410  31.614 -13.370  1.00  0.68           N  
ATOM   2695  CA  GLU A 161       0.036  31.749 -13.158  1.00  0.68           C  
ATOM   2696  C   GLU A 161       0.767  31.125 -14.330  1.00  0.68           C  
ATOM   2697  O   GLU A 161       0.490  29.983 -14.670  1.00  0.68           O  
ATOM   2698  CB  GLU A 161       0.460  31.051 -11.854  1.00  0.68           C  
ATOM   2699  CG  GLU A 161       1.951  31.177 -11.502  1.00  0.68           C  
ATOM   2700  CD  GLU A 161       2.329  30.466 -10.209  1.00  0.68           C  
ATOM   2701  OE1 GLU A 161       1.477  29.838  -9.629  1.00  0.68           O  
ATOM   2702  OE2 GLU A 161       3.466  30.559  -9.807  1.00  0.68           O  
ATOM   2703  H   GLU A 161      -1.987  31.109 -12.697  1.00  0.68           H  
ATOM   2704  HA  GLU A 161       0.292  32.808 -13.108  1.00  0.68           H  
ATOM   2705 1HB  GLU A 161      -0.119  31.453 -11.023  1.00  0.68           H  
ATOM   2706 2HB  GLU A 161       0.227  29.987 -11.927  1.00  0.68           H  
ATOM   2707 1HG  GLU A 161       2.540  30.749 -12.318  1.00  0.68           H  
ATOM   2708 2HG  GLU A 161       2.208  32.232 -11.423  1.00  0.68           H  
ATOM   2709  N   LEU A 162       1.720  31.817 -14.941  1.00  0.66           N  
ATOM   2710  CA  LEU A 162       2.381  31.187 -16.082  1.00  0.66           C  
ATOM   2711  C   LEU A 162       3.387  30.167 -15.579  1.00  0.66           C  
ATOM   2712  O   LEU A 162       4.278  30.498 -14.793  1.00  0.66           O  
ATOM   2713  CB  LEU A 162       3.049  32.224 -16.988  1.00  0.66           C  
ATOM   2714  CG  LEU A 162       3.673  31.657 -18.276  1.00  0.66           C  
ATOM   2715  CD1 LEU A 162       2.551  31.071 -19.158  1.00  0.66           C  
ATOM   2716  CD2 LEU A 162       4.402  32.771 -19.013  1.00  0.66           C  
ATOM   2717  H   LEU A 162       1.954  32.754 -14.650  1.00  0.66           H  
ATOM   2718  HA  LEU A 162       1.636  30.661 -16.672  1.00  0.66           H  
ATOM   2719 1HB  LEU A 162       2.305  32.962 -17.277  1.00  0.66           H  
ATOM   2720 2HB  LEU A 162       3.836  32.723 -16.426  1.00  0.66           H  
ATOM   2721  HG  LEU A 162       4.370  30.853 -18.030  1.00  0.66           H  
ATOM   2722 1HD1 LEU A 162       2.984  30.663 -20.066  1.00  0.66           H  
ATOM   2723 2HD1 LEU A 162       2.038  30.276 -18.618  1.00  0.66           H  
ATOM   2724 3HD1 LEU A 162       1.835  31.851 -19.412  1.00  0.66           H  
ATOM   2725 1HD2 LEU A 162       4.839  32.380 -19.933  1.00  0.66           H  
ATOM   2726 2HD2 LEU A 162       3.695  33.557 -19.250  1.00  0.66           H  
ATOM   2727 3HD2 LEU A 162       5.191  33.170 -18.377  1.00  0.66           H  
ATOM   2728  N   MET A 163       3.238  28.928 -16.031  1.00  0.65           N  
ATOM   2729  CA  MET A 163       4.068  27.839 -15.551  1.00  0.65           C  
ATOM   2730  C   MET A 163       4.466  26.888 -16.668  1.00  0.65           C  
ATOM   2731  O   MET A 163       3.677  26.592 -17.556  1.00  0.65           O  
ATOM   2732  CB  MET A 163       3.273  27.098 -14.473  1.00  0.65           C  
ATOM   2733  CG  MET A 163       3.966  25.990 -13.741  1.00  0.65           C  
ATOM   2734  SD  MET A 163       2.889  25.288 -12.500  1.00  0.65           S  
ATOM   2735  CE  MET A 163       2.649  26.697 -11.422  1.00  0.65           C  
ATOM   2736  H   MET A 163       2.471  28.733 -16.672  1.00  0.65           H  
ATOM   2737  HA  MET A 163       4.978  28.255 -15.122  1.00  0.65           H  
ATOM   2738 1HB  MET A 163       2.917  27.819 -13.732  1.00  0.65           H  
ATOM   2739 2HB  MET A 163       2.392  26.661 -14.943  1.00  0.65           H  
ATOM   2740 1HG  MET A 163       4.246  25.199 -14.436  1.00  0.65           H  
ATOM   2741 2HG  MET A 163       4.868  26.361 -13.256  1.00  0.65           H  
ATOM   2742 1HE  MET A 163       1.993  26.424 -10.599  1.00  0.65           H  
ATOM   2743 2HE  MET A 163       3.610  27.028 -11.026  1.00  0.65           H  
ATOM   2744 3HE  MET A 163       2.191  27.517 -11.983  1.00  0.65           H  
ATOM   2745  N   ILE A 164       5.695  26.407 -16.609  1.00  0.65           N  
ATOM   2746  CA  ILE A 164       6.185  25.419 -17.554  1.00  0.65           C  
ATOM   2747  C   ILE A 164       5.563  24.082 -17.158  1.00  0.65           C  
ATOM   2748  O   ILE A 164       5.677  23.704 -15.993  1.00  0.65           O  
ATOM   2749  CB  ILE A 164       7.721  25.334 -17.485  1.00  0.65           C  
ATOM   2750  CG1 ILE A 164       8.325  26.661 -17.904  1.00  0.65           C  
ATOM   2751  CG2 ILE A 164       8.250  24.202 -18.334  1.00  0.65           C  
ATOM   2752  CD1 ILE A 164       9.805  26.755 -17.625  1.00  0.65           C  
ATOM   2753  H   ILE A 164       6.304  26.725 -15.870  1.00  0.65           H  
ATOM   2754  HA  ILE A 164       5.897  25.722 -18.553  1.00  0.65           H  
ATOM   2755  HB  ILE A 164       8.016  25.159 -16.455  1.00  0.65           H  
ATOM   2756 1HG1 ILE A 164       8.163  26.803 -18.971  1.00  0.65           H  
ATOM   2757 2HG1 ILE A 164       7.821  27.466 -17.366  1.00  0.65           H  
ATOM   2758 1HG2 ILE A 164       9.335  24.160 -18.246  1.00  0.65           H  
ATOM   2759 2HG2 ILE A 164       7.835  23.281 -17.999  1.00  0.65           H  
ATOM   2760 3HG2 ILE A 164       7.979  24.368 -19.374  1.00  0.65           H  
ATOM   2761 1HD1 ILE A 164      10.175  27.729 -17.947  1.00  0.65           H  
ATOM   2762 2HD1 ILE A 164       9.984  26.636 -16.557  1.00  0.65           H  
ATOM   2763 3HD1 ILE A 164      10.329  25.972 -18.170  1.00  0.65           H  
ATOM   2764  N   PRO A 165       4.935  23.318 -18.064  1.00  0.66           N  
ATOM   2765  CA  PRO A 165       4.320  22.032 -17.767  1.00  0.66           C  
ATOM   2766  C   PRO A 165       5.181  21.115 -16.904  1.00  0.66           C  
ATOM   2767  O   PRO A 165       4.661  20.467 -15.999  1.00  0.66           O  
ATOM   2768  CB  PRO A 165       4.135  21.463 -19.169  1.00  0.66           C  
ATOM   2769  CG  PRO A 165       3.893  22.682 -20.036  1.00  0.66           C  
ATOM   2770  CD  PRO A 165       4.795  23.751 -19.474  1.00  0.66           C  
ATOM   2771  HA  PRO A 165       3.346  22.196 -17.286  1.00  0.66           H  
ATOM   2772 1HB  PRO A 165       5.028  20.890 -19.464  1.00  0.66           H  
ATOM   2773 2HB  PRO A 165       3.294  20.755 -19.171  1.00  0.66           H  
ATOM   2774 1HG  PRO A 165       4.108  22.449 -21.091  1.00  0.66           H  
ATOM   2775 2HG  PRO A 165       2.834  22.958 -20.000  1.00  0.66           H  
ATOM   2776 1HD  PRO A 165       5.757  23.768 -19.996  1.00  0.66           H  
ATOM   2777 2HD  PRO A 165       4.251  24.714 -19.539  1.00  0.66           H  
ATOM   2778  N   LYS A 166       6.501  21.118 -17.102  1.00  0.68           N  
ATOM   2779  CA  LYS A 166       7.362  20.272 -16.284  1.00  0.68           C  
ATOM   2780  C   LYS A 166       7.287  20.685 -14.813  1.00  0.68           C  
ATOM   2781  O   LYS A 166       7.307  19.834 -13.919  1.00  0.68           O  
ATOM   2782  CB  LYS A 166       8.804  20.340 -16.778  1.00  0.68           C  
ATOM   2783  CG  LYS A 166       9.035  19.656 -18.118  1.00  0.68           C  
ATOM   2784  CD  LYS A 166      10.486  19.779 -18.564  1.00  0.68           C  
ATOM   2785  CE  LYS A 166      10.726  19.086 -19.902  1.00  0.68           C  
ATOM   2786  NZ  LYS A 166      12.136  19.248 -20.363  1.00  0.68           N  
ATOM   2787  H   LYS A 166       6.904  21.670 -17.839  1.00  0.68           H  
ATOM   2788  HA  LYS A 166       7.016  19.241 -16.363  1.00  0.68           H  
ATOM   2789 1HB  LYS A 166       9.110  21.383 -16.868  1.00  0.68           H  
ATOM   2790 2HB  LYS A 166       9.460  19.871 -16.044  1.00  0.68           H  
ATOM   2791 1HG  LYS A 166       8.785  18.602 -18.024  1.00  0.68           H  
ATOM   2792 2HG  LYS A 166       8.384  20.102 -18.871  1.00  0.68           H  
ATOM   2793 1HD  LYS A 166      10.750  20.834 -18.655  1.00  0.68           H  
ATOM   2794 2HD  LYS A 166      11.132  19.324 -17.812  1.00  0.68           H  
ATOM   2795 1HE  LYS A 166      10.508  18.024 -19.797  1.00  0.68           H  
ATOM   2796 2HE  LYS A 166      10.057  19.511 -20.651  1.00  0.68           H  
ATOM   2797 1HZ  LYS A 166      12.258  18.776 -21.248  1.00  0.68           H  
ATOM   2798 2HZ  LYS A 166      12.346  20.230 -20.473  1.00  0.68           H  
ATOM   2799 3HZ  LYS A 166      12.762  18.846 -19.679  1.00  0.68           H  
ATOM   2800  N   ASN A 167       7.175  21.992 -14.558  1.00  0.70           N  
ATOM   2801  CA  ASN A 167       7.106  22.493 -13.195  1.00  0.70           C  
ATOM   2802  C   ASN A 167       5.748  22.141 -12.623  1.00  0.70           C  
ATOM   2803  O   ASN A 167       5.605  21.918 -11.420  1.00  0.70           O  
ATOM   2804  CB  ASN A 167       7.361  23.985 -13.134  1.00  0.70           C  
ATOM   2805  CG  ASN A 167       8.811  24.327 -13.418  1.00  0.70           C  
ATOM   2806  OD1 ASN A 167       9.712  23.488 -13.278  1.00  0.70           O  
ATOM   2807  ND2 ASN A 167       9.056  25.553 -13.802  1.00  0.70           N  
ATOM   2808  H   ASN A 167       7.090  22.651 -15.322  1.00  0.70           H  
ATOM   2809  HA  ASN A 167       7.860  21.987 -12.594  1.00  0.70           H  
ATOM   2810 1HB  ASN A 167       6.733  24.492 -13.862  1.00  0.70           H  
ATOM   2811 2HB  ASN A 167       7.088  24.364 -12.150  1.00  0.70           H  
ATOM   2812 1HD2 ASN A 167       9.995  25.835 -13.999  1.00  0.70           H  
ATOM   2813 2HD2 ASN A 167       8.314  26.211 -13.884  1.00  0.70           H  
ATOM   2814  N   PHE A 168       4.755  22.038 -13.507  1.00  0.71           N  
ATOM   2815  CA  PHE A 168       3.418  21.675 -13.075  1.00  0.71           C  
ATOM   2816  C   PHE A 168       3.439  20.223 -12.627  1.00  0.71           C  
ATOM   2817  O   PHE A 168       2.853  19.872 -11.605  1.00  0.71           O  
ATOM   2818  CB  PHE A 168       2.367  21.913 -14.155  1.00  0.71           C  
ATOM   2819  CG  PHE A 168       1.026  21.692 -13.600  1.00  0.71           C  
ATOM   2820  CD1 PHE A 168       0.690  22.315 -12.427  1.00  0.71           C  
ATOM   2821  CD2 PHE A 168       0.097  20.910 -14.212  1.00  0.71           C  
ATOM   2822  CE1 PHE A 168      -0.523  22.155 -11.867  1.00  0.71           C  
ATOM   2823  CE2 PHE A 168      -1.142  20.764 -13.641  1.00  0.71           C  
ATOM   2824  CZ  PHE A 168      -1.438  21.389 -12.471  1.00  0.71           C  
ATOM   2825  H   PHE A 168       4.947  22.257 -14.485  1.00  0.71           H  
ATOM   2826  HA  PHE A 168       3.152  22.288 -12.217  1.00  0.71           H  
ATOM   2827 1HB  PHE A 168       2.437  22.930 -14.541  1.00  0.71           H  
ATOM   2828 2HB  PHE A 168       2.513  21.225 -14.981  1.00  0.71           H  
ATOM   2829  HD1 PHE A 168       1.424  22.933 -11.937  1.00  0.71           H  
ATOM   2830  HD2 PHE A 168       0.345  20.412 -15.148  1.00  0.71           H  
ATOM   2831  HE1 PHE A 168      -0.754  22.648 -10.933  1.00  0.71           H  
ATOM   2832  HE2 PHE A 168      -1.893  20.158 -14.117  1.00  0.71           H  
ATOM   2833  HZ  PHE A 168      -2.401  21.271 -12.029  1.00  0.71           H  
ATOM   2834  N   GLY A 169       4.139  19.377 -13.376  1.00  0.73           N  
ATOM   2835  CA  GLY A 169       4.284  17.975 -13.002  1.00  0.73           C  
ATOM   2836  C   GLY A 169       4.889  17.900 -11.595  1.00  0.73           C  
ATOM   2837  O   GLY A 169       4.375  17.202 -10.709  1.00  0.73           O  
ATOM   2838  H   GLY A 169       4.573  19.726 -14.231  1.00  0.73           H  
ATOM   2839 1HA  GLY A 169       3.315  17.479 -13.028  1.00  0.73           H  
ATOM   2840 2HA  GLY A 169       4.939  17.472 -13.715  1.00  0.73           H  
ATOM   2841  N   LYS A 170       5.973  18.663 -11.382  1.00  0.75           N  
ATOM   2842  CA  LYS A 170       6.647  18.681 -10.086  1.00  0.75           C  
ATOM   2843  C   LYS A 170       5.722  19.200  -8.982  1.00  0.75           C  
ATOM   2844  O   LYS A 170       5.739  18.683  -7.867  1.00  0.75           O  
ATOM   2845  CB  LYS A 170       7.884  19.579 -10.136  1.00  0.75           C  
ATOM   2846  CG  LYS A 170       9.043  19.055 -10.967  1.00  0.75           C  
ATOM   2847  CD  LYS A 170      10.224  20.026 -10.960  1.00  0.75           C  
ATOM   2848  CE  LYS A 170      11.342  19.573 -11.910  1.00  0.75           C  
ATOM   2849  NZ  LYS A 170      11.990  18.295 -11.481  1.00  0.75           N  
ATOM   2850  H   LYS A 170       6.356  19.205 -12.159  1.00  0.75           H  
ATOM   2851  HA  LYS A 170       6.948  17.664  -9.837  1.00  0.75           H  
ATOM   2852 1HB  LYS A 170       7.606  20.546 -10.540  1.00  0.75           H  
ATOM   2853 2HB  LYS A 170       8.248  19.744  -9.126  1.00  0.75           H  
ATOM   2854 1HG  LYS A 170       9.366  18.094 -10.572  1.00  0.75           H  
ATOM   2855 2HG  LYS A 170       8.716  18.913 -11.993  1.00  0.75           H  
ATOM   2856 1HD  LYS A 170       9.879  21.013 -11.275  1.00  0.75           H  
ATOM   2857 2HD  LYS A 170      10.626  20.105  -9.953  1.00  0.75           H  
ATOM   2858 1HE  LYS A 170      10.922  19.435 -12.909  1.00  0.75           H  
ATOM   2859 2HE  LYS A 170      12.100  20.354 -11.951  1.00  0.75           H  
ATOM   2860 1HZ  LYS A 170      12.709  18.048 -12.141  1.00  0.75           H  
ATOM   2861 2HZ  LYS A 170      12.393  18.400 -10.568  1.00  0.75           H  
ATOM   2862 3HZ  LYS A 170      11.292  17.534 -11.465  1.00  0.75           H  
ATOM   2863  N   LEU A 171       4.896  20.202  -9.294  1.00  0.77           N  
ATOM   2864  CA  LEU A 171       3.952  20.758  -8.330  1.00  0.77           C  
ATOM   2865  C   LEU A 171       2.909  19.724  -7.940  1.00  0.77           C  
ATOM   2866  O   LEU A 171       2.675  19.478  -6.763  1.00  0.77           O  
ATOM   2867  CB  LEU A 171       3.273  22.001  -8.916  1.00  0.77           C  
ATOM   2868  CG  LEU A 171       2.237  22.686  -8.065  1.00  0.77           C  
ATOM   2869  CD1 LEU A 171       2.860  23.123  -6.761  1.00  0.77           C  
ATOM   2870  CD2 LEU A 171       1.713  23.893  -8.832  1.00  0.77           C  
ATOM   2871  H   LEU A 171       4.945  20.617 -10.222  1.00  0.77           H  
ATOM   2872  HA  LEU A 171       4.502  21.046  -7.438  1.00  0.77           H  
ATOM   2873 1HB  LEU A 171       4.042  22.728  -9.172  1.00  0.77           H  
ATOM   2874 2HB  LEU A 171       2.776  21.707  -9.835  1.00  0.77           H  
ATOM   2875  HG  LEU A 171       1.426  22.000  -7.849  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 171       2.109  23.622  -6.149  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 171       3.239  22.250  -6.231  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 171       3.680  23.809  -6.965  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 171       0.979  24.414  -8.240  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 171       2.543  24.566  -9.045  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 171       1.266  23.568  -9.758  1.00  0.77           H  
ATOM   2882  N   LEU A 172       2.331  19.052  -8.927  1.00  0.79           N  
ATOM   2883  CA  LEU A 172       1.315  18.039  -8.678  1.00  0.79           C  
ATOM   2884  C   LEU A 172       1.873  16.907  -7.825  1.00  0.79           C  
ATOM   2885  O   LEU A 172       1.181  16.364  -6.959  1.00  0.79           O  
ATOM   2886  CB  LEU A 172       0.840  17.458 -10.002  1.00  0.79           C  
ATOM   2887  CG  LEU A 172      -0.001  18.313 -10.887  1.00  0.79           C  
ATOM   2888  CD1 LEU A 172      -0.176  17.612 -12.230  1.00  0.79           C  
ATOM   2889  CD2 LEU A 172      -1.300  18.498 -10.233  1.00  0.79           C  
ATOM   2890  H   LEU A 172       2.582  19.276  -9.889  1.00  0.79           H  
ATOM   2891  HA  LEU A 172       0.479  18.501  -8.159  1.00  0.79           H  
ATOM   2892 1HB  LEU A 172       1.729  17.224 -10.565  1.00  0.79           H  
ATOM   2893 2HB  LEU A 172       0.283  16.558  -9.801  1.00  0.79           H  
ATOM   2894  HG  LEU A 172       0.476  19.279 -11.046  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 172      -0.793  18.197 -12.874  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 172       0.801  17.480 -12.689  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 172      -0.639  16.646 -12.081  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 172      -1.931  19.110 -10.842  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 172      -1.759  17.529 -10.091  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 172      -1.140  18.971  -9.282  1.00  0.79           H  
ATOM   2901  N   ASP A 173       3.145  16.581  -8.027  1.00  0.80           N  
ATOM   2902  CA  ASP A 173       3.827  15.526  -7.291  1.00  0.80           C  
ATOM   2903  C   ASP A 173       3.998  15.826  -5.792  1.00  0.80           C  
ATOM   2904  O   ASP A 173       4.336  14.917  -5.026  1.00  0.80           O  
ATOM   2905  CB  ASP A 173       5.180  15.215  -7.938  1.00  0.80           C  
ATOM   2906  CG  ASP A 173       5.854  13.928  -7.429  1.00  0.80           C  
ATOM   2907  OD1 ASP A 173       5.182  12.910  -7.284  1.00  0.80           O  
ATOM   2908  OD2 ASP A 173       7.046  13.962  -7.171  1.00  0.80           O  
ATOM   2909  H   ASP A 173       3.665  17.059  -8.770  1.00  0.80           H  
ATOM   2910  HA  ASP A 173       3.212  14.628  -7.377  1.00  0.80           H  
ATOM   2911 1HB  ASP A 173       5.051  15.143  -9.023  1.00  0.80           H  
ATOM   2912 2HB  ASP A 173       5.852  16.057  -7.756  1.00  0.80           H  
ATOM   2913  N   LYS A 174       3.765  17.083  -5.367  1.00  0.80           N  
ATOM   2914  CA  LYS A 174       3.889  17.470  -3.964  1.00  0.80           C  
ATOM   2915  C   LYS A 174       2.612  17.172  -3.186  1.00  0.80           C  
ATOM   2916  O   LYS A 174       2.557  17.355  -1.967  1.00  0.80           O  
ATOM   2917  CB  LYS A 174       4.198  18.963  -3.830  1.00  0.80           C  
ATOM   2918  CG  LYS A 174       5.544  19.381  -4.386  1.00  0.80           C  
ATOM   2919  CD  LYS A 174       5.807  20.870  -4.181  1.00  0.80           C  
ATOM   2920  CE  LYS A 174       7.172  21.264  -4.742  1.00  0.80           C  
ATOM   2921  NZ  LYS A 174       7.496  22.708  -4.500  1.00  0.80           N  
ATOM   2922  H   LYS A 174       3.475  17.804  -6.028  1.00  0.80           H  
ATOM   2923  HA  LYS A 174       4.700  16.897  -3.517  1.00  0.80           H  
ATOM   2924 1HB  LYS A 174       3.432  19.534  -4.352  1.00  0.80           H  
ATOM   2925 2HB  LYS A 174       4.156  19.249  -2.781  1.00  0.80           H  
ATOM   2926 1HG  LYS A 174       6.333  18.803  -3.908  1.00  0.80           H  
ATOM   2927 2HG  LYS A 174       5.556  19.169  -5.450  1.00  0.80           H  
ATOM   2928 1HD  LYS A 174       5.033  21.443  -4.691  1.00  0.80           H  
ATOM   2929 2HD  LYS A 174       5.773  21.108  -3.119  1.00  0.80           H  
ATOM   2930 1HE  LYS A 174       7.937  20.647  -4.273  1.00  0.80           H  
ATOM   2931 2HE  LYS A 174       7.177  21.075  -5.819  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 174       8.406  22.917  -4.886  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 174       6.807  23.302  -4.936  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 174       7.506  22.886  -3.505  1.00  0.80           H  
ATOM   2935  N   PHE A 175       1.583  16.721  -3.893  1.00  0.77           N  
ATOM   2936  CA  PHE A 175       0.289  16.444  -3.300  1.00  0.77           C  
ATOM   2937  C   PHE A 175      -0.003  14.954  -3.379  1.00  0.77           C  
ATOM   2938  O   PHE A 175       0.758  14.215  -4.002  1.00  0.77           O  
ATOM   2939  CB  PHE A 175      -0.748  17.275  -4.005  1.00  0.77           C  
ATOM   2940  CG  PHE A 175      -0.449  18.722  -3.869  1.00  0.77           C  
ATOM   2941  CD1 PHE A 175       0.275  19.365  -4.848  1.00  0.77           C  
ATOM   2942  CD2 PHE A 175      -0.859  19.445  -2.767  1.00  0.77           C  
ATOM   2943  CE1 PHE A 175       0.579  20.699  -4.746  1.00  0.77           C  
ATOM   2944  CE2 PHE A 175      -0.552  20.790  -2.658  1.00  0.77           C  
ATOM   2945  CZ  PHE A 175       0.169  21.416  -3.657  1.00  0.77           C  
ATOM   2946  H   PHE A 175       1.681  16.580  -4.900  1.00  0.77           H  
ATOM   2947  HA  PHE A 175       0.307  16.734  -2.249  1.00  0.77           H  
ATOM   2948 1HB  PHE A 175      -0.759  17.026  -5.066  1.00  0.77           H  
ATOM   2949 2HB  PHE A 175      -1.732  17.079  -3.607  1.00  0.77           H  
ATOM   2950  HD1 PHE A 175       0.603  18.794  -5.711  1.00  0.77           H  
ATOM   2951  HD2 PHE A 175      -1.430  18.942  -1.983  1.00  0.77           H  
ATOM   2952  HE1 PHE A 175       1.146  21.177  -5.532  1.00  0.77           H  
ATOM   2953  HE2 PHE A 175      -0.881  21.356  -1.788  1.00  0.77           H  
ATOM   2954  HZ  PHE A 175       0.412  22.473  -3.578  1.00  0.77           H  
ATOM   2955  N   LYS A 176      -1.027  14.480  -2.670  1.00  0.73           N  
ATOM   2956  CA  LYS A 176      -1.324  13.051  -2.687  1.00  0.73           C  
ATOM   2957  C   LYS A 176      -2.381  12.736  -3.732  1.00  0.73           C  
ATOM   2958  O   LYS A 176      -2.267  11.744  -4.463  1.00  0.73           O  
ATOM   2959  CB  LYS A 176      -1.773  12.559  -1.313  1.00  0.73           C  
ATOM   2960  CG  LYS A 176      -2.014  11.046  -1.243  1.00  0.73           C  
ATOM   2961  CD  LYS A 176      -2.402  10.598   0.155  1.00  0.73           C  
ATOM   2962  CE  LYS A 176      -2.739   9.116   0.171  1.00  0.73           C  
ATOM   2963  NZ  LYS A 176      -3.181   8.657   1.508  1.00  0.73           N  
ATOM   2964  H   LYS A 176      -1.664  15.115  -2.186  1.00  0.73           H  
ATOM   2965  HA  LYS A 176      -0.419  12.511  -2.956  1.00  0.73           H  
ATOM   2966 1HB  LYS A 176      -1.023  12.819  -0.569  1.00  0.73           H  
ATOM   2967 2HB  LYS A 176      -2.703  13.066  -1.038  1.00  0.73           H  
ATOM   2968 1HG  LYS A 176      -2.771  10.747  -1.948  1.00  0.73           H  
ATOM   2969 2HG  LYS A 176      -1.093  10.535  -1.512  1.00  0.73           H  
ATOM   2970 1HD  LYS A 176      -1.578  10.786   0.844  1.00  0.73           H  
ATOM   2971 2HD  LYS A 176      -3.272  11.162   0.489  1.00  0.73           H  
ATOM   2972 1HE  LYS A 176      -3.543   8.945  -0.533  1.00  0.73           H  
ATOM   2973 2HE  LYS A 176      -1.874   8.526  -0.140  1.00  0.73           H  
ATOM   2974 1HZ  LYS A 176      -3.441   7.668   1.419  1.00  0.73           H  
ATOM   2975 2HZ  LYS A 176      -2.451   8.772   2.187  1.00  0.73           H  
ATOM   2976 3HZ  LYS A 176      -3.992   9.175   1.794  1.00  0.73           H  
ATOM   2977  N   LYS A 177      -3.423  13.556  -3.776  1.00  0.68           N  
ATOM   2978  CA  LYS A 177      -4.496  13.308  -4.729  1.00  0.68           C  
ATOM   2979  C   LYS A 177      -4.963  14.558  -5.457  1.00  0.68           C  
ATOM   2980  O   LYS A 177      -6.154  14.844  -5.445  1.00  0.68           O  
ATOM   2981  CB  LYS A 177      -5.705  12.676  -4.029  1.00  0.68           C  
ATOM   2982  CG  LYS A 177      -5.459  11.307  -3.438  1.00  0.68           C  
ATOM   2983  CD  LYS A 177      -6.709  10.687  -2.824  1.00  0.68           C  
ATOM   2984  CE  LYS A 177      -6.364   9.319  -2.238  1.00  0.68           C  
ATOM   2985  NZ  LYS A 177      -7.515   8.641  -1.588  1.00  0.68           N  
ATOM   2986  H   LYS A 177      -3.455  14.372  -3.149  1.00  0.68           H  
ATOM   2987  HA  LYS A 177      -4.138  12.600  -5.462  1.00  0.68           H  
ATOM   2988 1HB  LYS A 177      -5.992  13.301  -3.207  1.00  0.68           H  
ATOM   2989 2HB  LYS A 177      -6.547  12.634  -4.703  1.00  0.68           H  
ATOM   2990 1HG  LYS A 177      -5.049  10.640  -4.202  1.00  0.68           H  
ATOM   2991 2HG  LYS A 177      -4.743  11.412  -2.651  1.00  0.68           H  
ATOM   2992 1HD  LYS A 177      -7.092  11.337  -2.034  1.00  0.68           H  
ATOM   2993 2HD  LYS A 177      -7.480  10.574  -3.588  1.00  0.68           H  
ATOM   2994 1HE  LYS A 177      -5.982   8.678  -3.034  1.00  0.68           H  
ATOM   2995 2HE  LYS A 177      -5.586   9.454  -1.497  1.00  0.68           H  
ATOM   2996 1HZ  LYS A 177      -7.153   7.741  -1.225  1.00  0.68           H  
ATOM   2997 2HZ  LYS A 177      -7.868   9.198  -0.829  1.00  0.68           H  
ATOM   2998 3HZ  LYS A 177      -8.248   8.475  -2.254  1.00  0.68           H  
ATOM   2999  N   PRO A 178      -4.105  15.241  -6.226  1.00  0.64           N  
ATOM   3000  CA  PRO A 178      -4.428  16.497  -6.861  1.00  0.64           C  
ATOM   3001  C   PRO A 178      -5.453  16.347  -7.950  1.00  0.64           C  
ATOM   3002  O   PRO A 178      -5.511  15.316  -8.632  1.00  0.64           O  
ATOM   3003  CB  PRO A 178      -3.105  16.926  -7.480  1.00  0.64           C  
ATOM   3004  CG  PRO A 178      -2.327  15.631  -7.683  1.00  0.64           C  
ATOM   3005  CD  PRO A 178      -2.742  14.743  -6.518  1.00  0.64           C  
ATOM   3006  HA  PRO A 178      -4.768  17.213  -6.095  1.00  0.64           H  
ATOM   3007 1HB  PRO A 178      -3.314  17.464  -8.408  1.00  0.64           H  
ATOM   3008 2HB  PRO A 178      -2.591  17.629  -6.813  1.00  0.64           H  
ATOM   3009 1HG  PRO A 178      -2.563  15.183  -8.653  1.00  0.64           H  
ATOM   3010 2HG  PRO A 178      -1.245  15.835  -7.687  1.00  0.64           H  
ATOM   3011 1HD  PRO A 178      -2.748  13.695  -6.834  1.00  0.64           H  
ATOM   3012 2HD  PRO A 178      -2.071  14.920  -5.671  1.00  0.64           H  
ATOM   3013  N   THR A 179      -6.201  17.413  -8.162  1.00  0.61           N  
ATOM   3014  CA  THR A 179      -7.128  17.481  -9.275  1.00  0.61           C  
ATOM   3015  C   THR A 179      -6.783  18.621 -10.193  1.00  0.61           C  
ATOM   3016  O   THR A 179      -6.440  19.709  -9.731  1.00  0.61           O  
ATOM   3017  CB  THR A 179      -8.585  17.614  -8.813  1.00  0.61           C  
ATOM   3018  OG1 THR A 179      -8.953  16.471  -8.073  1.00  0.61           O  
ATOM   3019  CG2 THR A 179      -9.522  17.776  -9.964  1.00  0.61           C  
ATOM   3020  H   THR A 179      -6.126  18.204  -7.514  1.00  0.61           H  
ATOM   3021  HA  THR A 179      -7.043  16.562  -9.843  1.00  0.61           H  
ATOM   3022  HB  THR A 179      -8.663  18.473  -8.175  1.00  0.61           H  
ATOM   3023  HG1 THR A 179      -8.218  16.190  -7.524  1.00  0.61           H  
ATOM   3024 1HG2 THR A 179     -10.510  17.857  -9.573  1.00  0.61           H  
ATOM   3025 2HG2 THR A 179      -9.280  18.672 -10.528  1.00  0.61           H  
ATOM   3026 3HG2 THR A 179      -9.458  16.907 -10.618  1.00  0.61           H  
ATOM   3027  N   VAL A 180      -6.821  18.350 -11.486  1.00  0.59           N  
ATOM   3028  CA  VAL A 180      -6.583  19.373 -12.480  1.00  0.59           C  
ATOM   3029  C   VAL A 180      -7.805  19.511 -13.358  1.00  0.59           C  
ATOM   3030  O   VAL A 180      -8.264  18.524 -13.939  1.00  0.59           O  
ATOM   3031  CB  VAL A 180      -5.371  19.034 -13.345  1.00  0.59           C  
ATOM   3032  CG1 VAL A 180      -5.169  20.140 -14.392  1.00  0.59           C  
ATOM   3033  CG2 VAL A 180      -4.180  18.919 -12.460  1.00  0.59           C  
ATOM   3034  H   VAL A 180      -7.071  17.404 -11.773  1.00  0.59           H  
ATOM   3035  HA  VAL A 180      -6.400  20.320 -11.979  1.00  0.59           H  
ATOM   3036  HB  VAL A 180      -5.541  18.089 -13.866  1.00  0.59           H  
ATOM   3037 1HG1 VAL A 180      -4.316  19.917 -14.997  1.00  0.59           H  
ATOM   3038 2HG1 VAL A 180      -6.048  20.217 -15.027  1.00  0.59           H  
ATOM   3039 3HG1 VAL A 180      -5.007  21.092 -13.883  1.00  0.59           H  
ATOM   3040 1HG2 VAL A 180      -3.305  18.672 -13.048  1.00  0.59           H  
ATOM   3041 2HG2 VAL A 180      -4.034  19.849 -11.958  1.00  0.59           H  
ATOM   3042 3HG2 VAL A 180      -4.349  18.153 -11.724  1.00  0.59           H  
ATOM   3043  N   ILE A 181      -8.316  20.727 -13.437  1.00  0.61           N  
ATOM   3044  CA  ILE A 181      -9.485  21.024 -14.228  1.00  0.61           C  
ATOM   3045  C   ILE A 181      -9.089  21.742 -15.516  1.00  0.61           C  
ATOM   3046  O   ILE A 181      -8.397  22.758 -15.490  1.00  0.61           O  
ATOM   3047  CB  ILE A 181     -10.468  21.903 -13.438  1.00  0.61           C  
ATOM   3048  CG1 ILE A 181     -10.936  21.212 -12.148  1.00  0.61           C  
ATOM   3049  CG2 ILE A 181     -11.635  22.184 -14.305  1.00  0.61           C  
ATOM   3050  CD1 ILE A 181     -11.686  22.130 -11.230  1.00  0.61           C  
ATOM   3051  H   ILE A 181      -7.880  21.470 -12.896  1.00  0.61           H  
ATOM   3052  HA  ILE A 181      -9.979  20.093 -14.488  1.00  0.61           H  
ATOM   3053  HB  ILE A 181      -9.986  22.833 -13.160  1.00  0.61           H  
ATOM   3054 1HG1 ILE A 181     -11.588  20.396 -12.406  1.00  0.61           H  
ATOM   3055 2HG1 ILE A 181     -10.070  20.820 -11.613  1.00  0.61           H  
ATOM   3056 1HG2 ILE A 181     -12.341  22.816 -13.782  1.00  0.61           H  
ATOM   3057 2HG2 ILE A 181     -11.300  22.682 -15.198  1.00  0.61           H  
ATOM   3058 3HG2 ILE A 181     -12.099  21.233 -14.565  1.00  0.61           H  
ATOM   3059 1HD1 ILE A 181     -11.995  21.603 -10.353  1.00  0.61           H  
ATOM   3060 2HD1 ILE A 181     -11.050  22.949 -10.939  1.00  0.61           H  
ATOM   3061 3HD1 ILE A 181     -12.552  22.520 -11.729  1.00  0.61           H  
ATOM   3062  N   VAL A 182      -9.493  21.190 -16.646  1.00  0.66           N  
ATOM   3063  CA  VAL A 182      -9.172  21.756 -17.945  1.00  0.66           C  
ATOM   3064  C   VAL A 182     -10.445  22.151 -18.660  1.00  0.66           C  
ATOM   3065  O   VAL A 182     -11.349  21.335 -18.818  1.00  0.66           O  
ATOM   3066  CB  VAL A 182      -8.397  20.730 -18.799  1.00  0.66           C  
ATOM   3067  CG1 VAL A 182      -8.096  21.315 -20.177  1.00  0.66           C  
ATOM   3068  CG2 VAL A 182      -7.101  20.345 -18.070  1.00  0.66           C  
ATOM   3069  H   VAL A 182     -10.046  20.341 -16.594  1.00  0.66           H  
ATOM   3070  HA  VAL A 182      -8.559  22.644 -17.808  1.00  0.66           H  
ATOM   3071  HB  VAL A 182      -9.012  19.838 -18.947  1.00  0.66           H  
ATOM   3072 1HG1 VAL A 182      -7.553  20.594 -20.781  1.00  0.66           H  
ATOM   3073 2HG1 VAL A 182      -9.027  21.569 -20.680  1.00  0.66           H  
ATOM   3074 3HG1 VAL A 182      -7.501  22.209 -20.064  1.00  0.66           H  
ATOM   3075 1HG2 VAL A 182      -6.550  19.619 -18.664  1.00  0.66           H  
ATOM   3076 2HG2 VAL A 182      -6.494  21.230 -17.923  1.00  0.66           H  
ATOM   3077 3HG2 VAL A 182      -7.346  19.909 -17.102  1.00  0.66           H  
ATOM   3078  N   GLY A 183     -10.556  23.400 -19.071  1.00  0.75           N  
ATOM   3079  CA  GLY A 183     -11.790  23.759 -19.747  1.00  0.75           C  
ATOM   3080  C   GLY A 183     -11.904  22.921 -20.994  1.00  0.75           C  
ATOM   3081  O   GLY A 183     -10.981  22.907 -21.802  1.00  0.75           O  
ATOM   3082  H   GLY A 183      -9.813  24.074 -18.928  1.00  0.75           H  
ATOM   3083 1HA  GLY A 183     -12.652  23.581 -19.104  1.00  0.75           H  
ATOM   3084 2HA  GLY A 183     -11.783  24.819 -20.005  1.00  0.75           H  
ATOM   3085  N   GLY A 184     -13.025  22.230 -21.156  1.00  0.89           N  
ATOM   3086  CA  GLY A 184     -13.249  21.424 -22.340  1.00  0.89           C  
ATOM   3087  C   GLY A 184     -13.286  22.365 -23.511  1.00  0.89           C  
ATOM   3088  O   GLY A 184     -12.511  22.253 -24.457  1.00  0.89           O  
ATOM   3089  H   GLY A 184     -13.745  22.274 -20.446  1.00  0.89           H  
ATOM   3090 1HA  GLY A 184     -12.443  20.704 -22.469  1.00  0.89           H  
ATOM   3091 2HA  GLY A 184     -14.192  20.885 -22.256  1.00  0.89           H  
ATOM   3092  N   PHE A 185     -14.192  23.322 -23.429  1.00  1.06           N  
ATOM   3093  CA  PHE A 185     -14.303  24.317 -24.461  1.00  1.06           C  
ATOM   3094  C   PHE A 185     -13.098  25.278 -24.344  1.00  1.06           C  
ATOM   3095  O   PHE A 185     -12.830  25.755 -23.244  1.00  1.06           O  
ATOM   3096  CB  PHE A 185     -15.625  25.064 -24.335  1.00  1.06           C  
ATOM   3097  CG  PHE A 185     -15.814  26.020 -25.450  1.00  1.06           C  
ATOM   3098  CD1 PHE A 185     -16.111  25.567 -26.709  1.00  1.06           C  
ATOM   3099  CD2 PHE A 185     -15.674  27.350 -25.251  1.00  1.06           C  
ATOM   3100  CE1 PHE A 185     -16.242  26.457 -27.748  1.00  1.06           C  
ATOM   3101  CE2 PHE A 185     -15.818  28.259 -26.269  1.00  1.06           C  
ATOM   3102  CZ  PHE A 185     -16.101  27.811 -27.526  1.00  1.06           C  
ATOM   3103  H   PHE A 185     -14.817  23.347 -22.634  1.00  1.06           H  
ATOM   3104  HA  PHE A 185     -14.334  23.795 -25.407  1.00  1.06           H  
ATOM   3105 1HB  PHE A 185     -16.456  24.348 -24.342  1.00  1.06           H  
ATOM   3106 2HB  PHE A 185     -15.659  25.609 -23.394  1.00  1.06           H  
ATOM   3107  HD1 PHE A 185     -16.222  24.489 -26.882  1.00  1.06           H  
ATOM   3108  HD2 PHE A 185     -15.448  27.674 -24.266  1.00  1.06           H  
ATOM   3109  HE1 PHE A 185     -16.467  26.092 -28.749  1.00  1.06           H  
ATOM   3110  HE2 PHE A 185     -15.705  29.326 -26.079  1.00  1.06           H  
ATOM   3111  HZ  PHE A 185     -16.219  28.516 -28.350  1.00  1.06           H  
ATOM   3112  N   PRO A 186     -12.393  25.621 -25.447  1.00  1.23           N  
ATOM   3113  CA  PRO A 186     -11.259  26.544 -25.554  1.00  1.23           C  
ATOM   3114  C   PRO A 186     -11.356  27.969 -24.966  1.00  1.23           C  
ATOM   3115  O   PRO A 186     -10.351  28.677 -24.976  1.00  1.23           O  
ATOM   3116  CB  PRO A 186     -11.073  26.625 -27.074  1.00  1.23           C  
ATOM   3117  CG  PRO A 186     -11.544  25.309 -27.592  1.00  1.23           C  
ATOM   3118  CD  PRO A 186     -12.665  24.915 -26.714  1.00  1.23           C  
ATOM   3119  HA  PRO A 186     -10.385  26.040 -25.114  1.00  1.23           H  
ATOM   3120 1HB  PRO A 186     -11.653  27.471 -27.473  1.00  1.23           H  
ATOM   3121 2HB  PRO A 186     -10.015  26.822 -27.307  1.00  1.23           H  
ATOM   3122 1HG  PRO A 186     -11.852  25.407 -28.644  1.00  1.23           H  
ATOM   3123 2HG  PRO A 186     -10.720  24.579 -27.570  1.00  1.23           H  
ATOM   3124 1HD  PRO A 186     -13.579  25.217 -27.171  1.00  1.23           H  
ATOM   3125 2HD  PRO A 186     -12.587  23.836 -26.559  1.00  1.23           H  
ATOM   3126  N   HIS A 187     -12.521  28.443 -24.516  1.00  1.36           N  
ATOM   3127  CA  HIS A 187     -12.558  29.811 -23.972  1.00  1.36           C  
ATOM   3128  C   HIS A 187     -13.789  30.043 -23.060  1.00  1.36           C  
ATOM   3129  O   HIS A 187     -14.560  29.127 -22.786  1.00  1.36           O  
ATOM   3130  CB  HIS A 187     -12.547  30.843 -25.119  1.00  1.36           C  
ATOM   3131  CG  HIS A 187     -11.937  32.215 -24.746  1.00  1.36           C  
ATOM   3132  ND1 HIS A 187     -12.608  33.173 -24.012  1.00  1.36           N  
ATOM   3133  CD2 HIS A 187     -10.721  32.747 -25.033  1.00  1.36           C  
ATOM   3134  CE1 HIS A 187     -11.833  34.243 -23.873  1.00  1.36           C  
ATOM   3135  NE2 HIS A 187     -10.685  34.007 -24.480  1.00  1.36           N  
ATOM   3136  H   HIS A 187     -13.344  27.862 -24.513  1.00  1.36           H  
ATOM   3137  HA  HIS A 187     -11.667  29.981 -23.366  1.00  1.36           H  
ATOM   3138 1HB  HIS A 187     -11.990  30.446 -25.967  1.00  1.36           H  
ATOM   3139 2HB  HIS A 187     -13.570  31.009 -25.457  1.00  1.36           H  
ATOM   3140  HD2 HIS A 187      -9.921  32.264 -25.599  1.00  1.36           H  
ATOM   3141  HE1 HIS A 187     -12.097  35.159 -23.343  1.00  1.36           H  
ATOM   3142  HE2 HIS A 187      -9.902  34.643 -24.533  1.00  1.36           H  
ATOM   3143  N   GLY A 188     -13.930  31.260 -22.525  1.00  1.42           N  
ATOM   3144  CA  GLY A 188     -15.023  31.619 -21.611  1.00  1.42           C  
ATOM   3145  C   GLY A 188     -14.776  31.277 -20.135  1.00  1.42           C  
ATOM   3146  O   GLY A 188     -15.659  31.469 -19.301  1.00  1.42           O  
ATOM   3147  H   GLY A 188     -13.295  31.990 -22.823  1.00  1.42           H  
ATOM   3148 1HA  GLY A 188     -15.210  32.689 -21.700  1.00  1.42           H  
ATOM   3149 2HA  GLY A 188     -15.931  31.125 -21.932  1.00  1.42           H  
ATOM   3150  N   ASP A 189     -13.575  30.806 -19.814  1.00  1.40           N  
ATOM   3151  CA  ASP A 189     -13.190  30.397 -18.458  1.00  1.40           C  
ATOM   3152  C   ASP A 189     -14.126  29.279 -17.963  1.00  1.40           C  
ATOM   3153  O   ASP A 189     -14.460  28.386 -18.740  1.00  1.40           O  
ATOM   3154  CB  ASP A 189     -13.211  31.644 -17.533  1.00  1.40           C  
ATOM   3155  CG  ASP A 189     -12.378  31.552 -16.207  1.00  1.40           C  
ATOM   3156  OD1 ASP A 189     -12.858  30.918 -15.314  1.00  1.40           O  
ATOM   3157  OD2 ASP A 189     -11.327  32.161 -16.082  1.00  1.40           O  
ATOM   3158  H   ASP A 189     -12.906  30.696 -20.560  1.00  1.40           H  
ATOM   3159  HA  ASP A 189     -12.192  29.991 -18.482  1.00  1.40           H  
ATOM   3160 1HB  ASP A 189     -12.843  32.501 -18.096  1.00  1.40           H  
ATOM   3161 2HB  ASP A 189     -14.246  31.870 -17.261  1.00  1.40           H  
ATOM   3162  N   PHE A 190     -14.559  29.329 -16.697  1.00  1.31           N  
ATOM   3163  CA  PHE A 190     -15.413  28.276 -16.153  1.00  1.31           C  
ATOM   3164  C   PHE A 190     -16.646  28.884 -15.478  1.00  1.31           C  
ATOM   3165  O   PHE A 190     -16.560  29.949 -14.866  1.00  1.31           O  
ATOM   3166  CB  PHE A 190     -14.604  27.483 -15.124  1.00  1.31           C  
ATOM   3167  CG  PHE A 190     -13.368  26.862 -15.687  1.00  1.31           C  
ATOM   3168  CD1 PHE A 190     -12.203  27.612 -15.776  1.00  1.31           C  
ATOM   3169  CD2 PHE A 190     -13.336  25.558 -16.092  1.00  1.31           C  
ATOM   3170  CE1 PHE A 190     -11.055  27.075 -16.280  1.00  1.31           C  
ATOM   3171  CE2 PHE A 190     -12.168  25.021 -16.579  1.00  1.31           C  
ATOM   3172  CZ  PHE A 190     -11.034  25.779 -16.674  1.00  1.31           C  
ATOM   3173  H   PHE A 190     -14.227  30.064 -16.078  1.00  1.31           H  
ATOM   3174  HA  PHE A 190     -15.735  27.623 -16.962  1.00  1.31           H  
ATOM   3175 1HB  PHE A 190     -14.317  28.140 -14.302  1.00  1.31           H  
ATOM   3176 2HB  PHE A 190     -15.224  26.689 -14.720  1.00  1.31           H  
ATOM   3177  HD1 PHE A 190     -12.213  28.649 -15.447  1.00  1.31           H  
ATOM   3178  HD2 PHE A 190     -14.242  24.955 -16.021  1.00  1.31           H  
ATOM   3179  HE1 PHE A 190     -10.156  27.675 -16.351  1.00  1.31           H  
ATOM   3180  HE2 PHE A 190     -12.131  23.995 -16.891  1.00  1.31           H  
ATOM   3181  HZ  PHE A 190     -10.113  25.349 -17.059  1.00  1.31           H  
ATOM   3182  N   LYS A 191     -17.789  28.193 -15.522  1.00  1.20           N  
ATOM   3183  CA  LYS A 191     -18.975  28.714 -14.817  1.00  1.20           C  
ATOM   3184  C   LYS A 191     -18.956  28.378 -13.314  1.00  1.20           C  
ATOM   3185  O   LYS A 191     -19.797  28.851 -12.548  1.00  1.20           O  
ATOM   3186  CB  LYS A 191     -20.296  28.200 -15.413  1.00  1.20           C  
ATOM   3187  CG  LYS A 191     -20.672  26.758 -15.080  1.00  1.20           C  
ATOM   3188  CD  LYS A 191     -22.038  26.373 -15.709  1.00  1.20           C  
ATOM   3189  CE  LYS A 191     -22.559  25.076 -15.097  1.00  1.20           C  
ATOM   3190  NZ  LYS A 191     -23.911  24.665 -15.601  1.00  1.20           N  
ATOM   3191  H   LYS A 191     -17.827  27.320 -16.063  1.00  1.20           H  
ATOM   3192  HA  LYS A 191     -18.972  29.800 -14.906  1.00  1.20           H  
ATOM   3193 1HB  LYS A 191     -21.112  28.839 -15.081  1.00  1.20           H  
ATOM   3194 2HB  LYS A 191     -20.246  28.273 -16.497  1.00  1.20           H  
ATOM   3195 1HG  LYS A 191     -19.898  26.086 -15.462  1.00  1.20           H  
ATOM   3196 2HG  LYS A 191     -20.732  26.636 -14.000  1.00  1.20           H  
ATOM   3197 1HD  LYS A 191     -22.764  27.167 -15.544  1.00  1.20           H  
ATOM   3198 2HD  LYS A 191     -21.915  26.226 -16.781  1.00  1.20           H  
ATOM   3199 1HE  LYS A 191     -21.859  24.271 -15.285  1.00  1.20           H  
ATOM   3200 2HE  LYS A 191     -22.635  25.233 -14.023  1.00  1.20           H  
ATOM   3201 1HZ  LYS A 191     -24.147  23.829 -15.072  1.00  1.20           H  
ATOM   3202 2HZ  LYS A 191     -24.588  25.375 -15.406  1.00  1.20           H  
ATOM   3203 3HZ  LYS A 191     -23.937  24.432 -16.618  1.00  1.20           H  
ATOM   3204  N   SER A 192     -18.028  27.510 -12.922  1.00  1.08           N  
ATOM   3205  CA  SER A 192     -17.910  26.987 -11.563  1.00  1.08           C  
ATOM   3206  C   SER A 192     -17.288  27.955 -10.564  1.00  1.08           C  
ATOM   3207  O   SER A 192     -16.738  28.991 -10.934  1.00  1.08           O  
ATOM   3208  CB  SER A 192     -17.097  25.724 -11.595  1.00  1.08           C  
ATOM   3209  OG  SER A 192     -15.758  25.993 -11.927  1.00  1.08           O  
ATOM   3210  H   SER A 192     -17.379  27.190 -13.624  1.00  1.08           H  
ATOM   3211  HA  SER A 192     -18.914  26.746 -11.209  1.00  1.08           H  
ATOM   3212 1HB  SER A 192     -17.155  25.223 -10.640  1.00  1.08           H  
ATOM   3213 2HB  SER A 192     -17.531  25.058 -12.337  1.00  1.08           H  
ATOM   3214  HG  SER A 192     -15.787  26.483 -12.750  1.00  1.08           H  
ATOM   3215  N   LYS A 193     -17.384  27.599  -9.283  1.00  0.97           N  
ATOM   3216  CA  LYS A 193     -16.853  28.391  -8.181  1.00  0.97           C  
ATOM   3217  C   LYS A 193     -15.809  27.595  -7.405  1.00  0.97           C  
ATOM   3218  O   LYS A 193     -15.657  27.763  -6.195  1.00  0.97           O  
ATOM   3219  CB  LYS A 193     -17.984  28.822  -7.246  1.00  0.97           C  
ATOM   3220  CG  LYS A 193     -19.095  29.653  -7.917  1.00  0.97           C  
ATOM   3221  CD  LYS A 193     -18.586  31.005  -8.413  1.00  0.97           C  
ATOM   3222  CE  LYS A 193     -19.717  31.830  -9.029  1.00  0.97           C  
ATOM   3223  NZ  LYS A 193     -19.230  33.140  -9.559  1.00  0.97           N  
ATOM   3224  H   LYS A 193     -17.827  26.717  -9.037  1.00  0.97           H  
ATOM   3225  HA  LYS A 193     -16.366  29.278  -8.588  1.00  0.97           H  
ATOM   3226 1HB  LYS A 193     -18.442  27.938  -6.804  1.00  0.97           H  
ATOM   3227 2HB  LYS A 193     -17.571  29.414  -6.431  1.00  0.97           H  
ATOM   3228 1HG  LYS A 193     -19.501  29.101  -8.766  1.00  0.97           H  
ATOM   3229 2HG  LYS A 193     -19.898  29.823  -7.202  1.00  0.97           H  
ATOM   3230 1HD  LYS A 193     -18.149  31.560  -7.582  1.00  0.97           H  
ATOM   3231 2HD  LYS A 193     -17.813  30.847  -9.169  1.00  0.97           H  
ATOM   3232 1HE  LYS A 193     -20.164  31.263  -9.846  1.00  0.97           H  
ATOM   3233 2HE  LYS A 193     -20.475  32.017  -8.270  1.00  0.97           H  
ATOM   3234 1HZ  LYS A 193     -20.003  33.652  -9.958  1.00  0.97           H  
ATOM   3235 2HZ  LYS A 193     -18.819  33.679  -8.809  1.00  0.97           H  
ATOM   3236 3HZ  LYS A 193     -18.533  32.967 -10.273  1.00  0.97           H  
ATOM   3237  N   VAL A 194     -15.123  26.696  -8.096  1.00  0.87           N  
ATOM   3238  CA  VAL A 194     -14.134  25.836  -7.462  1.00  0.87           C  
ATOM   3239  C   VAL A 194     -12.965  26.598  -6.853  1.00  0.87           C  
ATOM   3240  O   VAL A 194     -12.350  27.451  -7.494  1.00  0.87           O  
ATOM   3241  CB  VAL A 194     -13.594  24.812  -8.474  1.00  0.87           C  
ATOM   3242  CG1 VAL A 194     -12.450  24.033  -7.869  1.00  0.87           C  
ATOM   3243  CG2 VAL A 194     -14.697  23.849  -8.866  1.00  0.87           C  
ATOM   3244  H   VAL A 194     -15.292  26.616  -9.090  1.00  0.87           H  
ATOM   3245  HA  VAL A 194     -14.635  25.288  -6.663  1.00  0.87           H  
ATOM   3246  HB  VAL A 194     -13.225  25.335  -9.358  1.00  0.87           H  
ATOM   3247 1HG1 VAL A 194     -12.111  23.339  -8.603  1.00  0.87           H  
ATOM   3248 2HG1 VAL A 194     -11.635  24.702  -7.597  1.00  0.87           H  
ATOM   3249 3HG1 VAL A 194     -12.788  23.498  -6.985  1.00  0.87           H  
ATOM   3250 1HG2 VAL A 194     -14.293  23.142  -9.578  1.00  0.87           H  
ATOM   3251 2HG2 VAL A 194     -15.052  23.320  -7.987  1.00  0.87           H  
ATOM   3252 3HG2 VAL A 194     -15.514  24.393  -9.314  1.00  0.87           H  
ATOM   3253  N   ASP A 195     -12.668  26.258  -5.603  1.00  0.78           N  
ATOM   3254  CA  ASP A 195     -11.586  26.846  -4.826  1.00  0.78           C  
ATOM   3255  C   ASP A 195     -10.274  26.145  -5.172  1.00  0.78           C  
ATOM   3256  O   ASP A 195     -10.109  24.959  -4.887  1.00  0.78           O  
ATOM   3257  CB  ASP A 195     -11.895  26.716  -3.324  1.00  0.78           C  
ATOM   3258  CG  ASP A 195     -10.886  27.405  -2.363  1.00  0.78           C  
ATOM   3259  OD1 ASP A 195      -9.859  27.853  -2.802  1.00  0.78           O  
ATOM   3260  OD2 ASP A 195     -11.184  27.471  -1.190  1.00  0.78           O  
ATOM   3261  H   ASP A 195     -13.240  25.554  -5.163  1.00  0.78           H  
ATOM   3262  HA  ASP A 195     -11.499  27.902  -5.084  1.00  0.78           H  
ATOM   3263 1HB  ASP A 195     -12.884  27.131  -3.129  1.00  0.78           H  
ATOM   3264 2HB  ASP A 195     -11.937  25.658  -3.064  1.00  0.78           H  
ATOM   3265  N   GLY A 196      -9.372  26.857  -5.834  1.00  0.71           N  
ATOM   3266  CA  GLY A 196      -8.125  26.257  -6.281  1.00  0.71           C  
ATOM   3267  C   GLY A 196      -7.175  27.281  -6.894  1.00  0.71           C  
ATOM   3268  O   GLY A 196      -7.378  28.493  -6.786  1.00  0.71           O  
ATOM   3269  H   GLY A 196      -9.562  27.828  -6.030  1.00  0.71           H  
ATOM   3270 1HA  GLY A 196      -7.637  25.770  -5.437  1.00  0.71           H  
ATOM   3271 2HA  GLY A 196      -8.340  25.477  -7.004  1.00  0.71           H  
ATOM   3272  N   VAL A 197      -6.120  26.780  -7.520  1.00  0.65           N  
ATOM   3273  CA  VAL A 197      -5.078  27.631  -8.083  1.00  0.65           C  
ATOM   3274  C   VAL A 197      -5.151  27.693  -9.604  1.00  0.65           C  
ATOM   3275  O   VAL A 197      -5.032  26.672 -10.281  1.00  0.65           O  
ATOM   3276  CB  VAL A 197      -3.707  27.078  -7.664  1.00  0.65           C  
ATOM   3277  CG1 VAL A 197      -2.595  27.923  -8.251  1.00  0.65           C  
ATOM   3278  CG2 VAL A 197      -3.626  27.006  -6.156  1.00  0.65           C  
ATOM   3279  H   VAL A 197      -6.045  25.765  -7.584  1.00  0.65           H  
ATOM   3280  HA  VAL A 197      -5.195  28.638  -7.683  1.00  0.65           H  
ATOM   3281  HB  VAL A 197      -3.609  26.099  -8.052  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 197      -1.628  27.505  -7.971  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 197      -2.678  27.940  -9.329  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 197      -2.674  28.941  -7.872  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 197      -2.664  26.587  -5.863  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 197      -3.732  28.007  -5.738  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 197      -4.426  26.367  -5.781  1.00  0.65           H  
ATOM   3288  N   LYS A 198      -5.339  28.894 -10.150  1.00  0.62           N  
ATOM   3289  CA  LYS A 198      -5.462  29.018 -11.599  1.00  0.62           C  
ATOM   3290  C   LYS A 198      -4.070  29.155 -12.228  1.00  0.62           C  
ATOM   3291  O   LYS A 198      -3.299  30.049 -11.857  1.00  0.62           O  
ATOM   3292  CB  LYS A 198      -6.403  30.180 -11.963  1.00  0.62           C  
ATOM   3293  CG  LYS A 198      -6.795  30.266 -13.458  1.00  0.62           C  
ATOM   3294  CD  LYS A 198      -7.833  31.390 -13.714  1.00  0.62           C  
ATOM   3295  CE  LYS A 198      -9.221  30.974 -13.184  1.00  0.62           C  
ATOM   3296  NZ  LYS A 198     -10.298  31.976 -13.496  1.00  0.62           N  
ATOM   3297  H   LYS A 198      -5.422  29.708  -9.556  1.00  0.62           H  
ATOM   3298  HA  LYS A 198      -5.911  28.109 -11.980  1.00  0.62           H  
ATOM   3299 1HB  LYS A 198      -7.322  30.092 -11.383  1.00  0.62           H  
ATOM   3300 2HB  LYS A 198      -5.932  31.125 -11.693  1.00  0.62           H  
ATOM   3301 1HG  LYS A 198      -5.924  30.447 -14.064  1.00  0.62           H  
ATOM   3302 2HG  LYS A 198      -7.223  29.306 -13.766  1.00  0.62           H  
ATOM   3303 1HD  LYS A 198      -7.518  32.300 -13.204  1.00  0.62           H  
ATOM   3304 2HD  LYS A 198      -7.912  31.608 -14.779  1.00  0.62           H  
ATOM   3305 1HE  LYS A 198      -9.498  30.014 -13.625  1.00  0.62           H  
ATOM   3306 2HE  LYS A 198      -9.155  30.860 -12.103  1.00  0.62           H  
ATOM   3307 1HZ  LYS A 198     -11.177  31.651 -13.120  1.00  0.62           H  
ATOM   3308 2HZ  LYS A 198     -10.073  32.864 -13.091  1.00  0.62           H  
ATOM   3309 3HZ  LYS A 198     -10.423  32.096 -14.514  1.00  0.62           H  
ATOM   3310  N   ILE A 199      -3.766  28.230 -13.145  1.00  0.62           N  
ATOM   3311  CA  ILE A 199      -2.470  28.073 -13.824  1.00  0.62           C  
ATOM   3312  C   ILE A 199      -2.546  28.100 -15.351  1.00  0.62           C  
ATOM   3313  O   ILE A 199      -3.436  27.498 -15.944  1.00  0.62           O  
ATOM   3314  CB  ILE A 199      -1.783  26.749 -13.400  1.00  0.62           C  
ATOM   3315  CG1 ILE A 199      -1.502  26.769 -11.928  1.00  0.62           C  
ATOM   3316  CG2 ILE A 199      -0.474  26.510 -14.186  1.00  0.62           C  
ATOM   3317  CD1 ILE A 199      -1.017  25.484 -11.435  1.00  0.62           C  
ATOM   3318  H   ILE A 199      -4.507  27.573 -13.381  1.00  0.62           H  
ATOM   3319  HA  ILE A 199      -1.824  28.890 -13.513  1.00  0.62           H  
ATOM   3320  HB  ILE A 199      -2.468  25.922 -13.583  1.00  0.62           H  
ATOM   3321 1HG1 ILE A 199      -0.758  27.539 -11.713  1.00  0.62           H  
ATOM   3322 2HG1 ILE A 199      -2.412  27.004 -11.395  1.00  0.62           H  
ATOM   3323 1HG2 ILE A 199      -0.021  25.573 -13.867  1.00  0.62           H  
ATOM   3324 2HG2 ILE A 199      -0.675  26.453 -15.253  1.00  0.62           H  
ATOM   3325 3HG2 ILE A 199       0.217  27.334 -13.992  1.00  0.62           H  
ATOM   3326 1HD1 ILE A 199      -0.827  25.551 -10.367  1.00  0.62           H  
ATOM   3327 2HD1 ILE A 199      -1.767  24.731 -11.637  1.00  0.62           H  
ATOM   3328 3HD1 ILE A 199      -0.099  25.226 -11.946  1.00  0.62           H  
ATOM   3329  N   SER A 200      -1.636  28.836 -15.969  1.00  0.63           N  
ATOM   3330  CA  SER A 200      -1.524  28.908 -17.414  1.00  0.63           C  
ATOM   3331  C   SER A 200      -0.295  28.168 -17.879  1.00  0.63           C  
ATOM   3332  O   SER A 200       0.799  28.389 -17.372  1.00  0.63           O  
ATOM   3333  CB  SER A 200      -1.388  30.323 -17.904  1.00  0.63           C  
ATOM   3334  OG  SER A 200      -1.130  30.323 -19.292  1.00  0.63           O  
ATOM   3335  H   SER A 200      -0.953  29.326 -15.407  1.00  0.63           H  
ATOM   3336  HA  SER A 200      -2.405  28.450 -17.864  1.00  0.63           H  
ATOM   3337 1HB  SER A 200      -2.278  30.881 -17.694  1.00  0.63           H  
ATOM   3338 2HB  SER A 200      -0.581  30.820 -17.381  1.00  0.63           H  
ATOM   3339  HG  SER A 200      -1.327  31.228 -19.601  1.00  0.63           H  
ATOM   3340  N   LEU A 201      -0.443  27.313 -18.869  1.00  0.67           N  
ATOM   3341  CA  LEU A 201       0.734  26.633 -19.375  1.00  0.67           C  
ATOM   3342  C   LEU A 201       1.305  27.362 -20.593  1.00  0.67           C  
ATOM   3343  O   LEU A 201       2.286  26.918 -21.192  1.00  0.67           O  
ATOM   3344  CB  LEU A 201       0.400  25.183 -19.690  1.00  0.67           C  
ATOM   3345  CG  LEU A 201      -0.072  24.352 -18.465  1.00  0.67           C  
ATOM   3346  CD1 LEU A 201      -0.422  22.939 -18.913  1.00  0.67           C  
ATOM   3347  CD2 LEU A 201       1.023  24.339 -17.372  1.00  0.67           C  
ATOM   3348  H   LEU A 201      -1.356  27.141 -19.265  1.00  0.67           H  
ATOM   3349  HA  LEU A 201       1.493  26.631 -18.599  1.00  0.67           H  
ATOM   3350 1HB  LEU A 201      -0.386  25.154 -20.444  1.00  0.67           H  
ATOM   3351 2HB  LEU A 201       1.282  24.705 -20.108  1.00  0.67           H  
ATOM   3352  HG  LEU A 201      -0.963  24.803 -18.064  1.00  0.67           H  
ATOM   3353 1HD1 LEU A 201      -0.772  22.369 -18.061  1.00  0.67           H  
ATOM   3354 2HD1 LEU A 201      -1.200  22.975 -19.675  1.00  0.67           H  
ATOM   3355 3HD1 LEU A 201       0.462  22.465 -19.328  1.00  0.67           H  
ATOM   3356 1HD2 LEU A 201       0.680  23.763 -16.511  1.00  0.67           H  
ATOM   3357 2HD2 LEU A 201       1.920  23.894 -17.772  1.00  0.67           H  
ATOM   3358 3HD2 LEU A 201       1.244  25.364 -17.058  1.00  0.67           H  
ATOM   3359  N   TYR A 202       0.653  28.466 -20.982  1.00  0.71           N  
ATOM   3360  CA  TYR A 202       1.066  29.249 -22.142  1.00  0.71           C  
ATOM   3361  C   TYR A 202       0.306  30.574 -22.106  1.00  0.71           C  
ATOM   3362  O   TYR A 202      -0.861  30.615 -21.729  1.00  0.71           O  
ATOM   3363  CB  TYR A 202       0.835  28.467 -23.438  1.00  0.71           C  
ATOM   3364  CG  TYR A 202       1.528  29.018 -24.647  1.00  0.71           C  
ATOM   3365  CD1 TYR A 202       2.873  28.743 -24.830  1.00  0.71           C  
ATOM   3366  CD2 TYR A 202       0.843  29.732 -25.589  1.00  0.71           C  
ATOM   3367  CE1 TYR A 202       3.531  29.213 -25.946  1.00  0.71           C  
ATOM   3368  CE2 TYR A 202       1.500  30.206 -26.712  1.00  0.71           C  
ATOM   3369  CZ  TYR A 202       2.834  29.952 -26.888  1.00  0.71           C  
ATOM   3370  OH  TYR A 202       3.481  30.423 -28.007  1.00  0.71           O  
ATOM   3371  H   TYR A 202      -0.115  28.826 -20.415  1.00  0.71           H  
ATOM   3372  HA  TYR A 202       2.129  29.472 -22.059  1.00  0.71           H  
ATOM   3373 1HB  TYR A 202       1.148  27.435 -23.322  1.00  0.71           H  
ATOM   3374 2HB  TYR A 202      -0.232  28.466 -23.645  1.00  0.71           H  
ATOM   3375  HD1 TYR A 202       3.413  28.156 -24.083  1.00  0.71           H  
ATOM   3376  HD2 TYR A 202      -0.216  29.916 -25.448  1.00  0.71           H  
ATOM   3377  HE1 TYR A 202       4.591  29.002 -26.086  1.00  0.71           H  
ATOM   3378  HE2 TYR A 202       0.965  30.775 -27.470  1.00  0.71           H  
ATOM   3379  HH  TYR A 202       2.854  30.909 -28.557  1.00  0.71           H  
ATOM   3380  N   ARG A 203       0.933  31.657 -22.541  1.00  0.76           N  
ATOM   3381  CA  ARG A 203       0.254  32.956 -22.528  1.00  0.76           C  
ATOM   3382  C   ARG A 203      -0.998  33.042 -23.420  1.00  0.76           C  
ATOM   3383  O   ARG A 203      -1.949  33.757 -23.100  1.00  0.76           O  
ATOM   3384  CB  ARG A 203       1.239  34.040 -22.922  1.00  0.76           C  
ATOM   3385  CG  ARG A 203       2.302  34.326 -21.865  1.00  0.76           C  
ATOM   3386  CD  ARG A 203       3.298  35.335 -22.319  1.00  0.76           C  
ATOM   3387  NE  ARG A 203       4.286  35.633 -21.284  1.00  0.76           N  
ATOM   3388  CZ  ARG A 203       5.430  36.314 -21.490  1.00  0.76           C  
ATOM   3389  NH1 ARG A 203       5.726  36.750 -22.694  1.00  0.76           N  
ATOM   3390  NH2 ARG A 203       6.260  36.548 -20.486  1.00  0.76           N  
ATOM   3391  H   ARG A 203       1.888  31.588 -22.860  1.00  0.76           H  
ATOM   3392  HA  ARG A 203      -0.059  33.151 -21.501  1.00  0.76           H  
ATOM   3393 1HB  ARG A 203       1.745  33.755 -23.844  1.00  0.76           H  
ATOM   3394 2HB  ARG A 203       0.699  34.967 -23.117  1.00  0.76           H  
ATOM   3395 1HG  ARG A 203       1.823  34.697 -20.958  1.00  0.76           H  
ATOM   3396 2HG  ARG A 203       2.833  33.402 -21.640  1.00  0.76           H  
ATOM   3397 1HD  ARG A 203       3.825  34.955 -23.193  1.00  0.76           H  
ATOM   3398 2HD  ARG A 203       2.786  36.261 -22.578  1.00  0.76           H  
ATOM   3399  HE  ARG A 203       4.092  35.315 -20.345  1.00  0.76           H  
ATOM   3400 1HH1 ARG A 203       5.096  36.574 -23.464  1.00  0.76           H  
ATOM   3401 2HH1 ARG A 203       6.583  37.260 -22.850  1.00  0.76           H  
ATOM   3402 1HH2 ARG A 203       6.041  36.226 -19.554  1.00  0.76           H  
ATOM   3403 2HH2 ARG A 203       7.115  37.059 -20.650  1.00  0.76           H  
ATOM   3404  N   GLU A 204      -0.983  32.354 -24.553  1.00  0.79           N  
ATOM   3405  CA  GLU A 204      -2.124  32.365 -25.464  1.00  0.79           C  
ATOM   3406  C   GLU A 204      -3.069  31.210 -25.102  1.00  0.79           C  
ATOM   3407  O   GLU A 204      -2.601  30.198 -24.586  1.00  0.79           O  
ATOM   3408  CB  GLU A 204      -1.659  32.232 -26.914  1.00  0.79           C  
ATOM   3409  CG  GLU A 204      -0.762  33.366 -27.385  1.00  0.79           C  
ATOM   3410  CD  GLU A 204      -0.312  33.219 -28.821  1.00  0.79           C  
ATOM   3411  OE1 GLU A 204      -0.479  32.157 -29.373  1.00  0.79           O  
ATOM   3412  OE2 GLU A 204       0.200  34.171 -29.362  1.00  0.79           O  
ATOM   3413  H   GLU A 204      -0.172  31.797 -24.769  1.00  0.79           H  
ATOM   3414  HA  GLU A 204      -2.621  33.320 -25.350  1.00  0.79           H  
ATOM   3415 1HB  GLU A 204      -1.161  31.295 -27.054  1.00  0.79           H  
ATOM   3416 2HB  GLU A 204      -2.523  32.219 -27.571  1.00  0.79           H  
ATOM   3417 1HG  GLU A 204      -1.302  34.306 -27.278  1.00  0.79           H  
ATOM   3418 2HG  GLU A 204       0.114  33.407 -26.736  1.00  0.79           H  
ATOM   3419  N   PRO A 205      -4.383  31.305 -25.378  1.00  0.80           N  
ATOM   3420  CA  PRO A 205      -5.346  30.231 -25.195  1.00  0.80           C  
ATOM   3421  C   PRO A 205      -4.906  28.966 -25.911  1.00  0.80           C  
ATOM   3422  O   PRO A 205      -4.459  29.016 -27.059  1.00  0.80           O  
ATOM   3423  CB  PRO A 205      -6.609  30.806 -25.845  1.00  0.80           C  
ATOM   3424  CG  PRO A 205      -6.464  32.304 -25.688  1.00  0.80           C  
ATOM   3425  CD  PRO A 205      -4.979  32.576 -25.853  1.00  0.80           C  
ATOM   3426  HA  PRO A 205      -5.502  30.041 -24.122  1.00  0.80           H  
ATOM   3427 1HB  PRO A 205      -6.678  30.479 -26.891  1.00  0.80           H  
ATOM   3428 2HB  PRO A 205      -7.504  30.413 -25.325  1.00  0.80           H  
ATOM   3429 1HG  PRO A 205      -7.079  32.823 -26.438  1.00  0.80           H  
ATOM   3430 2HG  PRO A 205      -6.850  32.608 -24.705  1.00  0.80           H  
ATOM   3431 1HD  PRO A 205      -4.721  32.777 -26.901  1.00  0.80           H  
ATOM   3432 2HD  PRO A 205      -4.731  33.408 -25.180  1.00  0.80           H  
ATOM   3433  N   LEU A 206      -5.069  27.837 -25.243  1.00  0.79           N  
ATOM   3434  CA  LEU A 206      -4.703  26.538 -25.788  1.00  0.79           C  
ATOM   3435  C   LEU A 206      -5.914  25.632 -25.969  1.00  0.79           C  
ATOM   3436  O   LEU A 206      -6.878  25.709 -25.206  1.00  0.79           O  
ATOM   3437  CB  LEU A 206      -3.717  25.826 -24.859  1.00  0.79           C  
ATOM   3438  CG  LEU A 206      -2.382  26.488 -24.551  1.00  0.79           C  
ATOM   3439  CD1 LEU A 206      -1.655  25.616 -23.501  1.00  0.79           C  
ATOM   3440  CD2 LEU A 206      -1.569  26.607 -25.828  1.00  0.79           C  
ATOM   3441  H   LEU A 206      -5.454  27.881 -24.310  1.00  0.79           H  
ATOM   3442  HA  LEU A 206      -4.235  26.688 -26.760  1.00  0.79           H  
ATOM   3443 1HB  LEU A 206      -4.212  25.697 -23.915  1.00  0.79           H  
ATOM   3444 2HB  LEU A 206      -3.515  24.835 -25.268  1.00  0.79           H  
ATOM   3445  HG  LEU A 206      -2.540  27.484 -24.128  1.00  0.79           H  
ATOM   3446 1HD1 LEU A 206      -0.699  26.047 -23.249  1.00  0.79           H  
ATOM   3447 2HD1 LEU A 206      -2.259  25.555 -22.604  1.00  0.79           H  
ATOM   3448 3HD1 LEU A 206      -1.496  24.610 -23.899  1.00  0.79           H  
ATOM   3449 1HD2 LEU A 206      -0.610  27.062 -25.613  1.00  0.79           H  
ATOM   3450 2HD2 LEU A 206      -1.409  25.614 -26.247  1.00  0.79           H  
ATOM   3451 3HD2 LEU A 206      -2.112  27.227 -26.546  1.00  0.79           H  
ATOM   3452  N   MET A 207      -5.842  24.732 -26.945  1.00  0.76           N  
ATOM   3453  CA  MET A 207      -6.868  23.705 -27.088  1.00  0.76           C  
ATOM   3454  C   MET A 207      -6.792  22.830 -25.847  1.00  0.76           C  
ATOM   3455  O   MET A 207      -5.693  22.547 -25.354  1.00  0.76           O  
ATOM   3456  CB  MET A 207      -6.660  22.847 -28.347  1.00  0.76           C  
ATOM   3457  CG  MET A 207      -7.790  21.800 -28.628  1.00  0.76           C  
ATOM   3458  SD  MET A 207      -7.503  20.818 -30.127  1.00  0.76           S  
ATOM   3459  CE  MET A 207      -8.819  19.584 -30.047  1.00  0.76           C  
ATOM   3460  H   MET A 207      -5.052  24.742 -27.574  1.00  0.76           H  
ATOM   3461  HA  MET A 207      -7.852  24.176 -27.119  1.00  0.76           H  
ATOM   3462 1HB  MET A 207      -6.587  23.494 -29.219  1.00  0.76           H  
ATOM   3463 2HB  MET A 207      -5.717  22.303 -28.265  1.00  0.76           H  
ATOM   3464 1HG  MET A 207      -7.887  21.126 -27.811  1.00  0.76           H  
ATOM   3465 2HG  MET A 207      -8.741  22.324 -28.742  1.00  0.76           H  
ATOM   3466 1HE  MET A 207      -8.745  18.916 -30.906  1.00  0.76           H  
ATOM   3467 2HE  MET A 207      -8.735  19.003 -29.133  1.00  0.76           H  
ATOM   3468 3HE  MET A 207      -9.770  20.081 -30.069  1.00  0.76           H  
ATOM   3469  N   ALA A 208      -7.944  22.369 -25.368  1.00  0.73           N  
ATOM   3470  CA  ALA A 208      -8.001  21.516 -24.185  1.00  0.73           C  
ATOM   3471  C   ALA A 208      -7.135  20.279 -24.351  1.00  0.73           C  
ATOM   3472  O   ALA A 208      -6.504  19.828 -23.406  1.00  0.73           O  
ATOM   3473  CB  ALA A 208      -9.429  21.110 -23.925  1.00  0.73           C  
ATOM   3474  H   ALA A 208      -8.809  22.643 -25.812  1.00  0.73           H  
ATOM   3475  HA  ALA A 208      -7.631  22.084 -23.336  1.00  0.73           H  
ATOM   3476 1HB  ALA A 208      -9.488  20.499 -23.026  1.00  0.73           H  
ATOM   3477 2HB  ALA A 208     -10.027  22.003 -23.798  1.00  0.73           H  
ATOM   3478 3HB  ALA A 208      -9.806  20.551 -24.765  1.00  0.73           H  
ATOM   3479  N   TRP A 209      -7.060  19.751 -25.565  1.00  0.69           N  
ATOM   3480  CA  TRP A 209      -6.254  18.572 -25.846  1.00  0.69           C  
ATOM   3481  C   TRP A 209      -4.801  18.814 -25.516  1.00  0.69           C  
ATOM   3482  O   TRP A 209      -4.168  17.987 -24.857  1.00  0.69           O  
ATOM   3483  CB  TRP A 209      -6.354  18.208 -27.307  1.00  0.69           C  
ATOM   3484  CG  TRP A 209      -5.477  17.102 -27.711  1.00  0.69           C  
ATOM   3485  CD1 TRP A 209      -4.888  16.160 -26.919  1.00  0.69           C  
ATOM   3486  CD2 TRP A 209      -5.064  16.812 -29.059  1.00  0.69           C  
ATOM   3487  NE1 TRP A 209      -4.149  15.295 -27.696  1.00  0.69           N  
ATOM   3488  CE2 TRP A 209      -4.251  15.680 -29.004  1.00  0.69           C  
ATOM   3489  CE3 TRP A 209      -5.330  17.410 -30.298  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 209      -3.699  15.125 -30.142  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 209      -4.782  16.855 -31.435  1.00  0.69           C  
ATOM   3492  CH2 TRP A 209      -3.986  15.740 -31.362  1.00  0.69           C  
ATOM   3493  H   TRP A 209      -7.594  20.169 -26.306  1.00  0.69           H  
ATOM   3494  HA  TRP A 209      -6.611  17.743 -25.238  1.00  0.69           H  
ATOM   3495 1HB  TRP A 209      -7.380  17.919 -27.530  1.00  0.69           H  
ATOM   3496 2HB  TRP A 209      -6.113  19.074 -27.917  1.00  0.69           H  
ATOM   3497  HD1 TRP A 209      -4.994  16.096 -25.835  1.00  0.69           H  
ATOM   3498  HE1 TRP A 209      -3.618  14.505 -27.365  1.00  0.69           H  
ATOM   3499  HE3 TRP A 209      -5.962  18.288 -30.360  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 209      -3.064  14.239 -30.105  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 209      -4.998  17.325 -32.395  1.00  0.69           H  
ATOM   3502  HH2 TRP A 209      -3.569  15.326 -32.280  1.00  0.69           H  
ATOM   3503  N   THR A 210      -4.271  19.947 -25.977  1.00  0.66           N  
ATOM   3504  CA  THR A 210      -2.889  20.289 -25.710  1.00  0.66           C  
ATOM   3505  C   THR A 210      -2.682  20.423 -24.218  1.00  0.66           C  
ATOM   3506  O   THR A 210      -1.711  19.894 -23.682  1.00  0.66           O  
ATOM   3507  CB  THR A 210      -2.469  21.592 -26.417  1.00  0.66           C  
ATOM   3508  OG1 THR A 210      -2.536  21.421 -27.844  1.00  0.66           O  
ATOM   3509  CG2 THR A 210      -1.075  22.007 -25.992  1.00  0.66           C  
ATOM   3510  H   THR A 210      -4.850  20.590 -26.494  1.00  0.66           H  
ATOM   3511  HA  THR A 210      -2.253  19.484 -26.072  1.00  0.66           H  
ATOM   3512  HB  THR A 210      -3.164  22.385 -26.134  1.00  0.66           H  
ATOM   3513  HG1 THR A 210      -2.201  22.211 -28.276  1.00  0.66           H  
ATOM   3514 1HG2 THR A 210      -0.801  22.938 -26.482  1.00  0.66           H  
ATOM   3515 2HG2 THR A 210      -1.061  22.152 -24.911  1.00  0.66           H  
ATOM   3516 3HG2 THR A 210      -0.358  21.232 -26.260  1.00  0.66           H  
ATOM   3517  N   ILE A 211      -3.617  21.080 -23.533  1.00  0.64           N  
ATOM   3518  CA  ILE A 211      -3.466  21.260 -22.098  1.00  0.64           C  
ATOM   3519  C   ILE A 211      -3.455  19.914 -21.386  1.00  0.64           C  
ATOM   3520  O   ILE A 211      -2.594  19.661 -20.544  1.00  0.64           O  
ATOM   3521  CB  ILE A 211      -4.594  22.094 -21.509  1.00  0.64           C  
ATOM   3522  CG1 ILE A 211      -4.531  23.502 -22.003  1.00  0.64           C  
ATOM   3523  CG2 ILE A 211      -4.474  22.066 -20.000  1.00  0.64           C  
ATOM   3524  CD1 ILE A 211      -5.779  24.301 -21.691  1.00  0.64           C  
ATOM   3525  H   ILE A 211      -4.416  21.482 -24.031  1.00  0.64           H  
ATOM   3526  HA  ILE A 211      -2.516  21.762 -21.909  1.00  0.64           H  
ATOM   3527  HB  ILE A 211      -5.549  21.679 -21.813  1.00  0.64           H  
ATOM   3528 1HG1 ILE A 211      -3.678  23.994 -21.546  1.00  0.64           H  
ATOM   3529 2HG1 ILE A 211      -4.390  23.483 -23.085  1.00  0.64           H  
ATOM   3530 1HG2 ILE A 211      -5.273  22.647 -19.570  1.00  0.64           H  
ATOM   3531 2HG2 ILE A 211      -4.540  21.038 -19.649  1.00  0.64           H  
ATOM   3532 3HG2 ILE A 211      -3.521  22.488 -19.701  1.00  0.64           H  
ATOM   3533 1HD1 ILE A 211      -5.676  25.313 -22.077  1.00  0.64           H  
ATOM   3534 2HD1 ILE A 211      -6.639  23.828 -22.160  1.00  0.64           H  
ATOM   3535 3HD1 ILE A 211      -5.931  24.339 -20.616  1.00  0.64           H  
ATOM   3536  N   VAL A 212      -4.387  19.025 -21.738  1.00  0.62           N  
ATOM   3537  CA  VAL A 212      -4.414  17.714 -21.113  1.00  0.62           C  
ATOM   3538  C   VAL A 212      -3.115  16.988 -21.392  1.00  0.62           C  
ATOM   3539  O   VAL A 212      -2.506  16.434 -20.483  1.00  0.62           O  
ATOM   3540  CB  VAL A 212      -5.596  16.864 -21.631  1.00  0.62           C  
ATOM   3541  CG1 VAL A 212      -5.454  15.421 -21.146  1.00  0.62           C  
ATOM   3542  CG2 VAL A 212      -6.919  17.454 -21.123  1.00  0.62           C  
ATOM   3543  H   VAL A 212      -5.083  19.269 -22.437  1.00  0.62           H  
ATOM   3544  HA  VAL A 212      -4.524  17.844 -20.036  1.00  0.62           H  
ATOM   3545  HB  VAL A 212      -5.585  16.862 -22.725  1.00  0.62           H  
ATOM   3546 1HG1 VAL A 212      -6.288  14.823 -21.523  1.00  0.62           H  
ATOM   3547 2HG1 VAL A 212      -4.518  15.003 -21.511  1.00  0.62           H  
ATOM   3548 3HG1 VAL A 212      -5.453  15.410 -20.069  1.00  0.62           H  
ATOM   3549 1HG2 VAL A 212      -7.746  16.863 -21.490  1.00  0.62           H  
ATOM   3550 2HG2 VAL A 212      -6.925  17.450 -20.046  1.00  0.62           H  
ATOM   3551 3HG2 VAL A 212      -7.020  18.464 -21.475  1.00  0.62           H  
ATOM   3552  N   ASN A 213      -2.647  17.013 -22.635  1.00  0.61           N  
ATOM   3553  CA  ASN A 213      -1.396  16.346 -22.943  1.00  0.61           C  
ATOM   3554  C   ASN A 213      -0.274  16.899 -22.071  1.00  0.61           C  
ATOM   3555  O   ASN A 213       0.450  16.147 -21.427  1.00  0.61           O  
ATOM   3556  CB  ASN A 213      -1.049  16.487 -24.417  1.00  0.61           C  
ATOM   3557  CG  ASN A 213       0.150  15.645 -24.824  1.00  0.61           C  
ATOM   3558  OD1 ASN A 213       0.081  14.401 -24.880  1.00  0.61           O  
ATOM   3559  ND2 ASN A 213       1.256  16.298 -25.104  1.00  0.61           N  
ATOM   3560  H   ASN A 213      -3.166  17.482 -23.376  1.00  0.61           H  
ATOM   3561  HA  ASN A 213      -1.490  15.291 -22.700  1.00  0.61           H  
ATOM   3562 1HB  ASN A 213      -1.915  16.198 -25.019  1.00  0.61           H  
ATOM   3563 2HB  ASN A 213      -0.840  17.534 -24.638  1.00  0.61           H  
ATOM   3564 1HD2 ASN A 213       2.079  15.797 -25.374  1.00  0.61           H  
ATOM   3565 2HD2 ASN A 213       1.275  17.296 -25.042  1.00  0.61           H  
ATOM   3566  N   GLU A 214      -0.143  18.220 -22.003  1.00  0.62           N  
ATOM   3567  CA  GLU A 214       0.928  18.819 -21.223  1.00  0.62           C  
ATOM   3568  C   GLU A 214       0.849  18.478 -19.729  1.00  0.62           C  
ATOM   3569  O   GLU A 214       1.876  18.173 -19.108  1.00  0.62           O  
ATOM   3570  CB  GLU A 214       0.912  20.334 -21.445  1.00  0.62           C  
ATOM   3571  CG  GLU A 214       1.385  20.770 -22.839  1.00  0.62           C  
ATOM   3572  CD  GLU A 214       1.224  22.250 -23.127  1.00  0.62           C  
ATOM   3573  OE1 GLU A 214       0.635  22.950 -22.345  1.00  0.62           O  
ATOM   3574  OE2 GLU A 214       1.694  22.672 -24.159  1.00  0.62           O  
ATOM   3575  H   GLU A 214      -0.780  18.818 -22.525  1.00  0.62           H  
ATOM   3576  HA  GLU A 214       1.872  18.433 -21.603  1.00  0.62           H  
ATOM   3577 1HB  GLU A 214      -0.105  20.706 -21.308  1.00  0.62           H  
ATOM   3578 2HB  GLU A 214       1.536  20.815 -20.710  1.00  0.62           H  
ATOM   3579 1HG  GLU A 214       2.438  20.514 -22.937  1.00  0.62           H  
ATOM   3580 2HG  GLU A 214       0.836  20.200 -23.586  1.00  0.62           H  
ATOM   3581  N   VAL A 215      -0.359  18.455 -19.156  1.00  0.62           N  
ATOM   3582  CA  VAL A 215      -0.527  18.107 -17.743  1.00  0.62           C  
ATOM   3583  C   VAL A 215      -0.263  16.647 -17.443  1.00  0.62           C  
ATOM   3584  O   VAL A 215       0.462  16.309 -16.500  1.00  0.62           O  
ATOM   3585  CB  VAL A 215      -1.958  18.394 -17.269  1.00  0.62           C  
ATOM   3586  CG1 VAL A 215      -2.151  17.820 -15.850  1.00  0.62           C  
ATOM   3587  CG2 VAL A 215      -2.216  19.904 -17.287  1.00  0.62           C  
ATOM   3588  H   VAL A 215      -1.177  18.716 -19.711  1.00  0.62           H  
ATOM   3589  HA  VAL A 215       0.170  18.713 -17.163  1.00  0.62           H  
ATOM   3590  HB  VAL A 215      -2.665  17.897 -17.941  1.00  0.62           H  
ATOM   3591 1HG1 VAL A 215      -3.162  18.000 -15.515  1.00  0.62           H  
ATOM   3592 2HG1 VAL A 215      -1.970  16.748 -15.868  1.00  0.62           H  
ATOM   3593 3HG1 VAL A 215      -1.452  18.282 -15.178  1.00  0.62           H  
ATOM   3594 1HG2 VAL A 215      -3.228  20.112 -16.971  1.00  0.62           H  
ATOM   3595 2HG2 VAL A 215      -1.520  20.392 -16.628  1.00  0.62           H  
ATOM   3596 3HG2 VAL A 215      -2.076  20.283 -18.288  1.00  0.62           H  
ATOM   3597  N   ILE A 216      -0.840  15.779 -18.262  1.00  0.64           N  
ATOM   3598  CA  ILE A 216      -0.743  14.355 -18.052  1.00  0.64           C  
ATOM   3599  C   ILE A 216       0.663  13.871 -18.337  1.00  0.64           C  
ATOM   3600  O   ILE A 216       1.224  13.125 -17.537  1.00  0.64           O  
ATOM   3601  CB  ILE A 216      -1.787  13.643 -18.932  1.00  0.64           C  
ATOM   3602  CG1 ILE A 216      -3.209  14.100 -18.504  1.00  0.64           C  
ATOM   3603  CG2 ILE A 216      -1.699  12.174 -18.839  1.00  0.64           C  
ATOM   3604  CD1 ILE A 216      -3.516  13.827 -17.078  1.00  0.64           C  
ATOM   3605  H   ILE A 216      -1.395  16.118 -19.048  1.00  0.64           H  
ATOM   3606  HA  ILE A 216      -0.970  14.143 -17.009  1.00  0.64           H  
ATOM   3607  HB  ILE A 216      -1.633  13.951 -19.972  1.00  0.64           H  
ATOM   3608 1HG1 ILE A 216      -3.309  15.165 -18.654  1.00  0.64           H  
ATOM   3609 2HG1 ILE A 216      -3.945  13.587 -19.124  1.00  0.64           H  
ATOM   3610 1HG2 ILE A 216      -2.455  11.729 -19.485  1.00  0.64           H  
ATOM   3611 2HG2 ILE A 216      -0.709  11.847 -19.152  1.00  0.64           H  
ATOM   3612 3HG2 ILE A 216      -1.884  11.878 -17.822  1.00  0.64           H  
ATOM   3613 1HD1 ILE A 216      -4.516  14.167 -16.841  1.00  0.64           H  
ATOM   3614 2HD1 ILE A 216      -3.442  12.766 -16.895  1.00  0.64           H  
ATOM   3615 3HD1 ILE A 216      -2.802  14.353 -16.460  1.00  0.64           H  
ATOM   3616  N   VAL A 217       1.267  14.340 -19.431  1.00  0.66           N  
ATOM   3617  CA  VAL A 217       2.630  13.961 -19.763  1.00  0.66           C  
ATOM   3618  C   VAL A 217       3.623  14.480 -18.739  1.00  0.66           C  
ATOM   3619  O   VAL A 217       4.518  13.748 -18.332  1.00  0.66           O  
ATOM   3620  CB  VAL A 217       3.026  14.461 -21.159  1.00  0.66           C  
ATOM   3621  CG1 VAL A 217       4.470  14.230 -21.373  1.00  0.66           C  
ATOM   3622  CG2 VAL A 217       2.204  13.710 -22.211  1.00  0.66           C  
ATOM   3623  H   VAL A 217       0.777  14.968 -20.065  1.00  0.66           H  
ATOM   3624  HA  VAL A 217       2.684  12.872 -19.774  1.00  0.66           H  
ATOM   3625  HB  VAL A 217       2.844  15.533 -21.229  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 217       4.754  14.589 -22.359  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 217       5.019  14.774 -20.611  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 217       4.690  13.165 -21.293  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 217       2.478  14.060 -23.204  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 217       2.407  12.642 -22.132  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 217       1.141  13.884 -22.049  1.00  0.66           H  
ATOM   3632  N   SER A 218       3.486  15.734 -18.303  1.00  0.69           N  
ATOM   3633  CA  SER A 218       4.425  16.245 -17.322  1.00  0.69           C  
ATOM   3634  C   SER A 218       4.329  15.496 -16.000  1.00  0.69           C  
ATOM   3635  O   SER A 218       5.354  15.175 -15.387  1.00  0.69           O  
ATOM   3636  CB  SER A 218       4.165  17.695 -17.087  1.00  0.69           C  
ATOM   3637  OG  SER A 218       4.396  18.415 -18.260  1.00  0.69           O  
ATOM   3638  H   SER A 218       2.754  16.357 -18.647  1.00  0.69           H  
ATOM   3639  HA  SER A 218       5.430  16.124 -17.716  1.00  0.69           H  
ATOM   3640 1HB  SER A 218       3.136  17.847 -16.752  1.00  0.69           H  
ATOM   3641 2HB  SER A 218       4.823  18.041 -16.301  1.00  0.69           H  
ATOM   3642  HG  SER A 218       3.617  18.222 -18.829  1.00  0.69           H  
ATOM   3643  N   TYR A 219       3.100  15.191 -15.550  1.00  0.74           N  
ATOM   3644  CA  TYR A 219       2.926  14.439 -14.315  1.00  0.74           C  
ATOM   3645  C   TYR A 219       3.579  13.081 -14.523  1.00  0.74           C  
ATOM   3646  O   TYR A 219       4.386  12.644 -13.711  1.00  0.74           O  
ATOM   3647  CB  TYR A 219       1.443  14.320 -13.942  1.00  0.74           C  
ATOM   3648  CG  TYR A 219       1.121  13.653 -12.568  1.00  0.74           C  
ATOM   3649  CD1 TYR A 219       1.297  14.367 -11.429  1.00  0.74           C  
ATOM   3650  CD2 TYR A 219       0.609  12.393 -12.474  1.00  0.74           C  
ATOM   3651  CE1 TYR A 219       0.961  13.832 -10.191  1.00  0.74           C  
ATOM   3652  CE2 TYR A 219       0.270  11.837 -11.265  1.00  0.74           C  
ATOM   3653  CZ  TYR A 219       0.441  12.556 -10.122  1.00  0.74           C  
ATOM   3654  OH  TYR A 219       0.109  12.007  -8.916  1.00  0.74           O  
ATOM   3655  H   TYR A 219       2.268  15.491 -16.063  1.00  0.74           H  
ATOM   3656  HA  TYR A 219       3.454  14.945 -13.507  1.00  0.74           H  
ATOM   3657 1HB  TYR A 219       1.002  15.316 -13.939  1.00  0.74           H  
ATOM   3658 2HB  TYR A 219       0.926  13.759 -14.722  1.00  0.74           H  
ATOM   3659  HD1 TYR A 219       1.704  15.351 -11.512  1.00  0.74           H  
ATOM   3660  HD2 TYR A 219       0.468  11.846 -13.334  1.00  0.74           H  
ATOM   3661  HE1 TYR A 219       1.109  14.411  -9.281  1.00  0.74           H  
ATOM   3662  HE2 TYR A 219      -0.142  10.827 -11.221  1.00  0.74           H  
ATOM   3663  HH  TYR A 219      -0.199  11.105  -9.055  1.00  0.74           H  
ATOM   3664  N   GLU A 220       3.277  12.431 -15.653  1.00  0.81           N  
ATOM   3665  CA  GLU A 220       3.856  11.134 -15.960  1.00  0.81           C  
ATOM   3666  C   GLU A 220       5.366  11.181 -15.906  1.00  0.81           C  
ATOM   3667  O   GLU A 220       5.994  10.349 -15.261  1.00  0.81           O  
ATOM   3668  CB  GLU A 220       3.443  10.687 -17.367  1.00  0.81           C  
ATOM   3669  CG  GLU A 220       3.961   9.339 -17.801  1.00  0.81           C  
ATOM   3670  CD  GLU A 220       3.517   8.947 -19.217  1.00  0.81           C  
ATOM   3671  OE1 GLU A 220       2.336   8.749 -19.419  1.00  0.81           O  
ATOM   3672  OE2 GLU A 220       4.353   8.835 -20.078  1.00  0.81           O  
ATOM   3673  H   GLU A 220       2.611  12.828 -16.313  1.00  0.81           H  
ATOM   3674  HA  GLU A 220       3.506  10.413 -15.229  1.00  0.81           H  
ATOM   3675 1HB  GLU A 220       2.359  10.676 -17.446  1.00  0.81           H  
ATOM   3676 2HB  GLU A 220       3.803  11.403 -18.089  1.00  0.81           H  
ATOM   3677 1HG  GLU A 220       5.051   9.332 -17.745  1.00  0.81           H  
ATOM   3678 2HG  GLU A 220       3.585   8.615 -17.097  1.00  0.81           H  
ATOM   3679  N   TRP A 221       5.966  12.181 -16.536  1.00  0.90           N  
ATOM   3680  CA  TRP A 221       7.406  12.281 -16.529  1.00  0.90           C  
ATOM   3681  C   TRP A 221       7.963  12.315 -15.125  1.00  0.90           C  
ATOM   3682  O   TRP A 221       8.759  11.458 -14.752  1.00  0.90           O  
ATOM   3683  CB  TRP A 221       7.869  13.554 -17.241  1.00  0.90           C  
ATOM   3684  CG  TRP A 221       7.840  13.495 -18.723  1.00  0.90           C  
ATOM   3685  CD1 TRP A 221       7.851  12.385 -19.505  1.00  0.90           C  
ATOM   3686  CD2 TRP A 221       7.799  14.623 -19.624  1.00  0.90           C  
ATOM   3687  NE1 TRP A 221       7.834  12.741 -20.830  1.00  0.90           N  
ATOM   3688  CE2 TRP A 221       7.804  14.109 -20.920  1.00  0.90           C  
ATOM   3689  CE3 TRP A 221       7.759  16.008 -19.435  1.00  0.90           C  
ATOM   3690  CZ2 TRP A 221       7.775  14.933 -22.035  1.00  0.90           C  
ATOM   3691  CZ3 TRP A 221       7.720  16.833 -20.548  1.00  0.90           C  
ATOM   3692  CH2 TRP A 221       7.730  16.310 -21.815  1.00  0.90           C  
ATOM   3693  H   TRP A 221       5.413  12.857 -17.054  1.00  0.90           H  
ATOM   3694  HA  TRP A 221       7.811  11.411 -17.044  1.00  0.90           H  
ATOM   3695 1HB  TRP A 221       7.235  14.381 -16.933  1.00  0.90           H  
ATOM   3696 2HB  TRP A 221       8.882  13.792 -16.924  1.00  0.90           H  
ATOM   3697  HD1 TRP A 221       7.874  11.362 -19.133  1.00  0.90           H  
ATOM   3698  HE1 TRP A 221       7.836  12.100 -21.608  1.00  0.90           H  
ATOM   3699  HE3 TRP A 221       7.753  16.428 -18.429  1.00  0.90           H  
ATOM   3700  HZ2 TRP A 221       7.777  14.535 -23.049  1.00  0.90           H  
ATOM   3701  HZ3 TRP A 221       7.681  17.910 -20.390  1.00  0.90           H  
ATOM   3702  HH2 TRP A 221       7.700  16.987 -22.669  1.00  0.90           H  
ATOM   3703  N   GLU A 222       7.521  13.271 -14.321  1.00  1.04           N  
ATOM   3704  CA  GLU A 222       8.098  13.414 -12.994  1.00  1.04           C  
ATOM   3705  C   GLU A 222       7.767  12.252 -12.054  1.00  1.04           C  
ATOM   3706  O   GLU A 222       8.624  11.763 -11.314  1.00  1.04           O  
ATOM   3707  CB  GLU A 222       7.619  14.746 -12.409  1.00  1.04           C  
ATOM   3708  CG  GLU A 222       8.202  15.961 -13.131  1.00  1.04           C  
ATOM   3709  CD  GLU A 222       9.710  16.101 -12.974  1.00  1.04           C  
ATOM   3710  OE1 GLU A 222      10.171  16.121 -11.843  1.00  1.04           O  
ATOM   3711  OE2 GLU A 222      10.401  16.207 -13.969  1.00  1.04           O  
ATOM   3712  H   GLU A 222       6.801  13.920 -14.650  1.00  1.04           H  
ATOM   3713  HA  GLU A 222       9.181  13.453 -13.104  1.00  1.04           H  
ATOM   3714 1HB  GLU A 222       6.528  14.805 -12.485  1.00  1.04           H  
ATOM   3715 2HB  GLU A 222       7.881  14.807 -11.352  1.00  1.04           H  
ATOM   3716 1HG  GLU A 222       7.967  15.870 -14.194  1.00  1.04           H  
ATOM   3717 2HG  GLU A 222       7.714  16.855 -12.764  1.00  1.04           H  
ATOM   3718  N   VAL A 223       6.547  11.754 -12.134  1.00  1.23           N  
ATOM   3719  CA  VAL A 223       6.093  10.692 -11.260  1.00  1.23           C  
ATOM   3720  C   VAL A 223       6.673   9.338 -11.624  1.00  1.23           C  
ATOM   3721  O   VAL A 223       7.208   8.636 -10.760  1.00  1.23           O  
ATOM   3722  CB  VAL A 223       4.560  10.682 -11.293  1.00  1.23           C  
ATOM   3723  CG1 VAL A 223       3.994   9.529 -10.572  1.00  1.23           C  
ATOM   3724  CG2 VAL A 223       4.093  11.957 -10.669  1.00  1.23           C  
ATOM   3725  H   VAL A 223       5.884  12.155 -12.794  1.00  1.23           H  
ATOM   3726  HA  VAL A 223       6.406  10.937 -10.244  1.00  1.23           H  
ATOM   3727  HB  VAL A 223       4.220  10.618 -12.326  1.00  1.23           H  
ATOM   3728 1HG1 VAL A 223       2.906   9.566 -10.620  1.00  1.23           H  
ATOM   3729 2HG1 VAL A 223       4.350   8.633 -11.057  1.00  1.23           H  
ATOM   3730 3HG1 VAL A 223       4.318   9.555  -9.533  1.00  1.23           H  
ATOM   3731 1HG2 VAL A 223       3.042  11.975 -10.701  1.00  1.23           H  
ATOM   3732 2HG2 VAL A 223       4.431  12.008  -9.632  1.00  1.23           H  
ATOM   3733 3HG2 VAL A 223       4.491  12.811 -11.218  1.00  1.23           H  
ATOM   3734  N   ILE A 224       6.636   8.997 -12.905  1.00  1.50           N  
ATOM   3735  CA  ILE A 224       7.117   7.708 -13.331  1.00  1.50           C  
ATOM   3736  C   ILE A 224       8.643   7.684 -13.261  1.00  1.50           C  
ATOM   3737  O   ILE A 224       9.223   6.674 -12.852  1.00  1.50           O  
ATOM   3738  CB  ILE A 224       6.620   7.357 -14.740  1.00  1.50           C  
ATOM   3739  CG1 ILE A 224       5.048   7.332 -14.781  1.00  1.50           C  
ATOM   3740  CG2 ILE A 224       7.177   6.026 -15.154  1.00  1.50           C  
ATOM   3741  CD1 ILE A 224       4.376   6.384 -13.822  1.00  1.50           C  
ATOM   3742  H   ILE A 224       6.242   9.621 -13.605  1.00  1.50           H  
ATOM   3743  HA  ILE A 224       6.735   6.955 -12.649  1.00  1.50           H  
ATOM   3744  HB  ILE A 224       6.961   8.114 -15.443  1.00  1.50           H  
ATOM   3745 1HG1 ILE A 224       4.683   8.330 -14.565  1.00  1.50           H  
ATOM   3746 2HG1 ILE A 224       4.744   7.062 -15.788  1.00  1.50           H  
ATOM   3747 1HG2 ILE A 224       6.836   5.789 -16.157  1.00  1.50           H  
ATOM   3748 2HG2 ILE A 224       8.263   6.082 -15.135  1.00  1.50           H  
ATOM   3749 3HG2 ILE A 224       6.835   5.256 -14.460  1.00  1.50           H  
ATOM   3750 1HD1 ILE A 224       3.293   6.449 -13.944  1.00  1.50           H  
ATOM   3751 2HD1 ILE A 224       4.697   5.358 -14.024  1.00  1.50           H  
ATOM   3752 3HD1 ILE A 224       4.640   6.653 -12.808  1.00  1.50           H  
ATOM   3753  N   LYS A 225       9.326   8.773 -13.659  1.00  1.86           N  
ATOM   3754  CA  LYS A 225      10.782   8.730 -13.575  1.00  1.86           C  
ATOM   3755  C   LYS A 225      11.238   8.539 -12.136  1.00  1.86           C  
ATOM   3756  O   LYS A 225      12.155   7.753 -11.895  1.00  1.86           O  
ATOM   3757  CB  LYS A 225      11.430   9.996 -14.139  1.00  1.86           C  
ATOM   3758  CG  LYS A 225      11.368  10.151 -15.670  1.00  1.86           C  
ATOM   3759  CD  LYS A 225      12.011  11.478 -16.108  1.00  1.86           C  
ATOM   3760  CE  LYS A 225      11.903  11.694 -17.611  1.00  1.86           C  
ATOM   3761  NZ  LYS A 225      12.534  12.985 -18.032  1.00  1.86           N  
ATOM   3762  H   LYS A 225       8.871   9.618 -14.007  1.00  1.86           H  
ATOM   3763  HA  LYS A 225      11.135   7.878 -14.154  1.00  1.86           H  
ATOM   3764 1HB  LYS A 225      10.953  10.870 -13.691  1.00  1.86           H  
ATOM   3765 2HB  LYS A 225      12.478  10.021 -13.847  1.00  1.86           H  
ATOM   3766 1HG  LYS A 225      11.915   9.330 -16.131  1.00  1.86           H  
ATOM   3767 2HG  LYS A 225      10.338  10.108 -16.014  1.00  1.86           H  
ATOM   3768 1HD  LYS A 225      11.504  12.301 -15.596  1.00  1.86           H  
ATOM   3769 2HD  LYS A 225      13.062  11.486 -15.822  1.00  1.86           H  
ATOM   3770 1HE  LYS A 225      12.392  10.873 -18.130  1.00  1.86           H  
ATOM   3771 2HE  LYS A 225      10.846  11.712 -17.891  1.00  1.86           H  
ATOM   3772 1HZ  LYS A 225      12.437  13.098 -19.032  1.00  1.86           H  
ATOM   3773 2HZ  LYS A 225      12.076  13.755 -17.560  1.00  1.86           H  
ATOM   3774 3HZ  LYS A 225      13.514  12.977 -17.787  1.00  1.86           H  
ATOM   3775  N   LYS A 226      10.584   9.200 -11.165  1.00  2.32           N  
ATOM   3776  CA  LYS A 226      10.985   9.000  -9.776  1.00  2.32           C  
ATOM   3777  C   LYS A 226      10.740   7.567  -9.325  1.00  2.32           C  
ATOM   3778  O   LYS A 226      11.511   7.020  -8.541  1.00  2.32           O  
ATOM   3779  CB  LYS A 226      10.279   9.976  -8.844  1.00  2.32           C  
ATOM   3780  CG  LYS A 226      10.764  11.415  -8.961  1.00  2.32           C  
ATOM   3781  CD  LYS A 226      10.013  12.312  -8.000  1.00  2.32           C  
ATOM   3782  CE  LYS A 226      10.428  13.762  -8.133  1.00  2.32           C  
ATOM   3783  NZ  LYS A 226       9.707  14.620  -7.147  1.00  2.32           N  
ATOM   3784  H   LYS A 226       9.833   9.863 -11.373  1.00  2.32           H  
ATOM   3785  HA  LYS A 226      12.058   9.185  -9.702  1.00  2.32           H  
ATOM   3786 1HB  LYS A 226       9.205   9.972  -9.069  1.00  2.32           H  
ATOM   3787 2HB  LYS A 226      10.400   9.652  -7.813  1.00  2.32           H  
ATOM   3788 1HG  LYS A 226      11.827  11.452  -8.722  1.00  2.32           H  
ATOM   3789 2HG  LYS A 226      10.632  11.775  -9.975  1.00  2.32           H  
ATOM   3790 1HD  LYS A 226       8.938  12.245  -8.212  1.00  2.32           H  
ATOM   3791 2HD  LYS A 226      10.182  11.985  -6.977  1.00  2.32           H  
ATOM   3792 1HE  LYS A 226      11.499  13.857  -7.976  1.00  2.32           H  
ATOM   3793 2HE  LYS A 226      10.182  14.104  -9.143  1.00  2.32           H  
ATOM   3794 1HZ  LYS A 226       9.972  15.580  -7.258  1.00  2.32           H  
ATOM   3795 2HZ  LYS A 226       8.694  14.525  -7.293  1.00  2.32           H  
ATOM   3796 3HZ  LYS A 226       9.919  14.317  -6.215  1.00  2.32           H  
ATOM   3797  N   PHE A 227       9.669   6.940  -9.810  1.00  2.87           N  
ATOM   3798  CA  PHE A 227       9.423   5.554  -9.436  1.00  2.87           C  
ATOM   3799  C   PHE A 227      10.545   4.656  -9.960  1.00  2.87           C  
ATOM   3800  O   PHE A 227      10.977   3.721  -9.282  1.00  2.87           O  
ATOM   3801  CB  PHE A 227       8.091   5.063  -9.990  1.00  2.87           C  
ATOM   3802  CG  PHE A 227       6.923   5.696  -9.343  1.00  2.87           C  
ATOM   3803  CD1 PHE A 227       6.983   6.133  -8.031  1.00  2.87           C  
ATOM   3804  CD2 PHE A 227       5.759   5.859 -10.036  1.00  2.87           C  
ATOM   3805  CE1 PHE A 227       5.891   6.729  -7.441  1.00  2.87           C  
ATOM   3806  CE2 PHE A 227       4.683   6.448  -9.457  1.00  2.87           C  
ATOM   3807  CZ  PHE A 227       4.738   6.889  -8.158  1.00  2.87           C  
ATOM   3808  H   PHE A 227       9.011   7.430 -10.419  1.00  2.87           H  
ATOM   3809  HA  PHE A 227       9.403   5.485  -8.349  1.00  2.87           H  
ATOM   3810 1HB  PHE A 227       8.043   5.270 -11.057  1.00  2.87           H  
ATOM   3811 2HB  PHE A 227       8.017   3.987  -9.860  1.00  2.87           H  
ATOM   3812  HD1 PHE A 227       7.907   6.007  -7.469  1.00  2.87           H  
ATOM   3813  HD2 PHE A 227       5.705   5.512 -11.065  1.00  2.87           H  
ATOM   3814  HE1 PHE A 227       5.949   7.074  -6.411  1.00  2.87           H  
ATOM   3815  HE2 PHE A 227       3.778   6.573 -10.030  1.00  2.87           H  
ATOM   3816  HZ  PHE A 227       3.871   7.363  -7.703  1.00  2.87           H  
ATOM   3817  N   LYS A 228      11.008   4.944 -11.181  1.00  3.47           N  
ATOM   3818  CA  LYS A 228      12.077   4.175 -11.812  1.00  3.47           C  
ATOM   3819  C   LYS A 228      13.470   4.386 -11.194  1.00  3.47           C  
ATOM   3820  O   LYS A 228      14.253   3.433 -11.110  1.00  3.47           O  
ATOM   3821  CB  LYS A 228      12.134   4.483 -13.310  1.00  3.47           C  
ATOM   3822  CG  LYS A 228      10.965   3.919 -14.128  1.00  3.47           C  
ATOM   3823  CD  LYS A 228      11.102   4.285 -15.602  1.00  3.47           C  
ATOM   3824  CE  LYS A 228      10.000   3.656 -16.445  1.00  3.47           C  
ATOM   3825  NZ  LYS A 228      10.109   4.048 -17.880  1.00  3.47           N  
ATOM   3826  H   LYS A 228      10.583   5.717 -11.696  1.00  3.47           H  
ATOM   3827  HA  LYS A 228      11.833   3.120 -11.698  1.00  3.47           H  
ATOM   3828 1HB  LYS A 228      12.139   5.565 -13.449  1.00  3.47           H  
ATOM   3829 2HB  LYS A 228      13.062   4.096 -13.726  1.00  3.47           H  
ATOM   3830 1HG  LYS A 228      10.935   2.835 -14.026  1.00  3.47           H  
ATOM   3831 2HG  LYS A 228      10.030   4.331 -13.745  1.00  3.47           H  
ATOM   3832 1HD  LYS A 228      11.047   5.371 -15.703  1.00  3.47           H  
ATOM   3833 2HD  LYS A 228      12.070   3.951 -15.973  1.00  3.47           H  
ATOM   3834 1HE  LYS A 228      10.072   2.573 -16.370  1.00  3.47           H  
ATOM   3835 2HE  LYS A 228       9.035   3.969 -16.066  1.00  3.47           H  
ATOM   3836 1HZ  LYS A 228       9.366   3.611 -18.407  1.00  3.47           H  
ATOM   3837 2HZ  LYS A 228      10.033   5.052 -17.963  1.00  3.47           H  
ATOM   3838 3HZ  LYS A 228      11.001   3.747 -18.245  1.00  3.47           H  
ATOM   3839  N   SER A 229      13.787   5.618 -10.780  1.00  4.04           N  
ATOM   3840  CA  SER A 229      15.109   5.915 -10.229  1.00  4.04           C  
ATOM   3841  C   SER A 229      15.133   7.165  -9.349  1.00  4.04           C  
ATOM   3842  O   SER A 229      15.348   7.054  -8.140  1.00  4.04           O  
ATOM   3843  OXT SER A 229      15.356   8.247  -9.893  1.00  4.04           O  
ATOM   3844  CB  SER A 229      16.108   6.083 -11.359  1.00  4.04           C  
ATOM   3845  OG  SER A 229      17.381   6.400 -10.865  1.00  4.04           O  
ATOM   3846  H   SER A 229      13.104   6.368 -10.891  1.00  4.04           H  
ATOM   3847  HA  SER A 229      15.415   5.068  -9.615  1.00  4.04           H  
ATOM   3848 1HB  SER A 229      16.161   5.163 -11.941  1.00  4.04           H  
ATOM   3849 2HB  SER A 229      15.766   6.873 -12.028  1.00  4.04           H  
ATOM   3850  HG  SER A 229      17.642   5.658 -10.314  1.00  4.04           H  
ENDMDL

REMARK ID 660869 DOMAINID 653871 MODEL 3 2025-03-08_00000336_1_19
MODEL     3
ATOM      1  N   MET A   1       0.279  -2.011  -0.785  1.00  3.59           N  
ATOM      2  CA  MET A   1       0.952  -1.341  -1.891  1.00  3.59           C  
ATOM      3  C   MET A   1       1.808  -0.192  -1.393  1.00  3.59           C  
ATOM      4  O   MET A   1       1.324   0.716  -0.711  1.00  3.59           O  
ATOM      5  CB  MET A   1      -0.055  -0.809  -2.909  1.00  3.59           C  
ATOM      6  CG  MET A   1       0.593  -0.151  -4.137  1.00  3.59           C  
ATOM      7  SD  MET A   1      -0.608   0.456  -5.341  1.00  3.59           S  
ATOM      8  CE  MET A   1      -1.187   1.940  -4.528  1.00  3.59           C  
ATOM      9 1H   MET A   1       0.255  -3.005  -0.957  1.00  3.59           H  
ATOM     10 2H   MET A   1       0.786  -1.829   0.070  1.00  3.59           H  
ATOM     11 3H   MET A   1      -0.664  -1.661  -0.699  1.00  3.59           H  
ATOM     12  HA  MET A   1       1.610  -2.057  -2.382  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.689  -1.623  -3.257  1.00  3.59           H  
ATOM     14 2HB  MET A   1      -0.700  -0.069  -2.432  1.00  3.59           H  
ATOM     15 1HG  MET A   1       1.205   0.690  -3.813  1.00  3.59           H  
ATOM     16 2HG  MET A   1       1.244  -0.870  -4.632  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -1.941   2.427  -5.146  1.00  3.59           H  
ATOM     18 2HE  MET A   1      -1.619   1.687  -3.559  1.00  3.59           H  
ATOM     19 3HE  MET A   1      -0.352   2.616  -4.386  1.00  3.59           H  
ATOM     20  N   GLU A   2       3.078  -0.185  -1.770  1.00  2.77           N  
ATOM     21  CA  GLU A   2       3.974   0.887  -1.334  1.00  2.77           C  
ATOM     22  C   GLU A   2       3.799   2.126  -2.208  1.00  2.77           C  
ATOM     23  O   GLU A   2       4.636   2.449  -3.049  1.00  2.77           O  
ATOM     24  CB  GLU A   2       5.427   0.410  -1.363  1.00  2.77           C  
ATOM     25  CG  GLU A   2       5.724  -0.741  -0.397  1.00  2.77           C  
ATOM     26  CD  GLU A   2       7.169  -1.194  -0.420  1.00  2.77           C  
ATOM     27  OE1 GLU A   2       7.912  -0.725  -1.250  1.00  2.77           O  
ATOM     28  OE2 GLU A   2       7.526  -2.010   0.399  1.00  2.77           O  
ATOM     29  H   GLU A   2       3.446  -0.928  -2.349  1.00  2.77           H  
ATOM     30  HA  GLU A   2       3.720   1.159  -0.308  1.00  2.77           H  
ATOM     31 1HB  GLU A   2       5.682   0.080  -2.370  1.00  2.77           H  
ATOM     32 2HB  GLU A   2       6.087   1.240  -1.112  1.00  2.77           H  
ATOM     33 1HG  GLU A   2       5.472  -0.422   0.614  1.00  2.77           H  
ATOM     34 2HG  GLU A   2       5.082  -1.584  -0.650  1.00  2.77           H  
ATOM     35  N   GLU A   3       2.667   2.783  -2.008  1.00  2.03           N  
ATOM     36  CA  GLU A   3       2.250   3.950  -2.771  1.00  2.03           C  
ATOM     37  C   GLU A   3       3.259   5.086  -2.646  1.00  2.03           C  
ATOM     38  O   GLU A   3       3.720   5.403  -1.548  1.00  2.03           O  
ATOM     39  CB  GLU A   3       0.867   4.407  -2.304  1.00  2.03           C  
ATOM     40  CG  GLU A   3       0.246   5.534  -3.128  1.00  2.03           C  
ATOM     41  CD  GLU A   3      -1.147   5.877  -2.678  1.00  2.03           C  
ATOM     42  OE1 GLU A   3      -1.610   5.266  -1.732  1.00  2.03           O  
ATOM     43  OE2 GLU A   3      -1.750   6.753  -3.256  1.00  2.03           O  
ATOM     44  H   GLU A   3       2.054   2.400  -1.291  1.00  2.03           H  
ATOM     45  HA  GLU A   3       2.185   3.668  -3.822  1.00  2.03           H  
ATOM     46 1HB  GLU A   3       0.186   3.559  -2.299  1.00  2.03           H  
ATOM     47 2HB  GLU A   3       0.944   4.758  -1.279  1.00  2.03           H  
ATOM     48 1HG  GLU A   3       0.870   6.425  -3.038  1.00  2.03           H  
ATOM     49 2HG  GLU A   3       0.228   5.241  -4.177  1.00  2.03           H  
ATOM     50  N   LYS A   4       3.593   5.698  -3.776  1.00  1.47           N  
ATOM     51  CA  LYS A   4       4.540   6.804  -3.814  1.00  1.47           C  
ATOM     52  C   LYS A   4       3.990   8.041  -3.127  1.00  1.47           C  
ATOM     53  O   LYS A   4       2.807   8.350  -3.260  1.00  1.47           O  
ATOM     54  CB  LYS A   4       4.853   7.164  -5.266  1.00  1.47           C  
ATOM     55  CG  LYS A   4       5.610   6.098  -6.032  1.00  1.47           C  
ATOM     56  CD  LYS A   4       5.890   6.539  -7.465  1.00  1.47           C  
ATOM     57  CE  LYS A   4       6.587   5.436  -8.251  1.00  1.47           C  
ATOM     58  NZ  LYS A   4       6.836   5.830  -9.653  1.00  1.47           N  
ATOM     59  H   LYS A   4       3.179   5.378  -4.637  1.00  1.47           H  
ATOM     60  HA  LYS A   4       5.452   6.501  -3.300  1.00  1.47           H  
ATOM     61 1HB  LYS A   4       3.920   7.356  -5.797  1.00  1.47           H  
ATOM     62 2HB  LYS A   4       5.425   8.084  -5.295  1.00  1.47           H  
ATOM     63 1HG  LYS A   4       6.556   5.896  -5.530  1.00  1.47           H  
ATOM     64 2HG  LYS A   4       5.025   5.178  -6.047  1.00  1.47           H  
ATOM     65 1HD  LYS A   4       4.954   6.801  -7.967  1.00  1.47           H  
ATOM     66 2HD  LYS A   4       6.530   7.424  -7.460  1.00  1.47           H  
ATOM     67 1HE  LYS A   4       7.539   5.204  -7.776  1.00  1.47           H  
ATOM     68 2HE  LYS A   4       5.959   4.545  -8.243  1.00  1.47           H  
ATOM     69 1HZ  LYS A   4       7.296   5.079 -10.141  1.00  1.47           H  
ATOM     70 2HZ  LYS A   4       5.955   6.043 -10.111  1.00  1.47           H  
ATOM     71 3HZ  LYS A   4       7.435   6.653  -9.656  1.00  1.47           H  
ATOM     72  N   LYS A   5       4.855   8.774  -2.431  1.00  1.08           N  
ATOM     73  CA  LYS A   5       4.442  10.047  -1.847  1.00  1.08           C  
ATOM     74  C   LYS A   5       4.165  10.970  -3.020  1.00  1.08           C  
ATOM     75  O   LYS A   5       4.937  10.960  -3.994  1.00  1.08           O  
ATOM     76  CB  LYS A   5       5.547  10.657  -0.986  1.00  1.08           C  
ATOM     77  CG  LYS A   5       5.922   9.859   0.245  1.00  1.08           C  
ATOM     78  CD  LYS A   5       7.040  10.557   1.029  1.00  1.08           C  
ATOM     79  CE  LYS A   5       7.523   9.701   2.182  1.00  1.08           C  
ATOM     80  NZ  LYS A   5       8.659  10.327   2.896  1.00  1.08           N  
ATOM     81  H   LYS A   5       5.800   8.450  -2.313  1.00  1.08           H  
ATOM     82  HA  LYS A   5       3.526   9.921  -1.266  1.00  1.08           H  
ATOM     83 1HB  LYS A   5       6.444  10.811  -1.583  1.00  1.08           H  
ATOM     84 2HB  LYS A   5       5.215  11.643  -0.637  1.00  1.08           H  
ATOM     85 1HG  LYS A   5       5.053   9.749   0.885  1.00  1.08           H  
ATOM     86 2HG  LYS A   5       6.257   8.868  -0.053  1.00  1.08           H  
ATOM     87 1HD  LYS A   5       7.887  10.776   0.373  1.00  1.08           H  
ATOM     88 2HD  LYS A   5       6.670  11.504   1.437  1.00  1.08           H  
ATOM     89 1HE  LYS A   5       6.708   9.540   2.886  1.00  1.08           H  
ATOM     90 2HE  LYS A   5       7.847   8.742   1.786  1.00  1.08           H  
ATOM     91 1HZ  LYS A   5       8.973   9.745   3.638  1.00  1.08           H  
ATOM     92 2HZ  LYS A   5       9.443  10.507   2.254  1.00  1.08           H  
ATOM     93 3HZ  LYS A   5       8.396  11.231   3.295  1.00  1.08           H  
ATOM     94  N   ARG A   6       3.110  11.781  -2.926  1.00  0.83           N  
ATOM     95  CA  ARG A   6       2.798  12.696  -4.025  1.00  0.83           C  
ATOM     96  C   ARG A   6       2.601  14.129  -3.574  1.00  0.83           C  
ATOM     97  O   ARG A   6       1.891  14.410  -2.610  1.00  0.83           O  
ATOM     98  CB  ARG A   6       1.535  12.292  -4.784  1.00  0.83           C  
ATOM     99  CG  ARG A   6       1.582  10.958  -5.548  1.00  0.83           C  
ATOM    100  CD  ARG A   6       0.407  10.836  -6.461  1.00  0.83           C  
ATOM    101  NE  ARG A   6       0.521   9.712  -7.396  1.00  0.83           N  
ATOM    102  CZ  ARG A   6       0.016   8.473  -7.217  1.00  0.83           C  
ATOM    103  NH1 ARG A   6      -0.663   8.158  -6.127  1.00  0.83           N  
ATOM    104  NH2 ARG A   6       0.190   7.563  -8.160  1.00  0.83           N  
ATOM    105  H   ARG A   6       2.552  11.765  -2.070  1.00  0.83           H  
ATOM    106  HA  ARG A   6       3.630  12.684  -4.729  1.00  0.83           H  
ATOM    107 1HB  ARG A   6       0.702  12.234  -4.085  1.00  0.83           H  
ATOM    108 2HB  ARG A   6       1.293  13.074  -5.509  1.00  0.83           H  
ATOM    109 1HG  ARG A   6       2.475  10.868  -6.116  1.00  0.83           H  
ATOM    110 2HG  ARG A   6       1.536  10.135  -4.831  1.00  0.83           H  
ATOM    111 1HD  ARG A   6      -0.496  10.695  -5.869  1.00  0.83           H  
ATOM    112 2HD  ARG A   6       0.315  11.751  -7.048  1.00  0.83           H  
ATOM    113  HE  ARG A   6       1.085   9.876  -8.256  1.00  0.83           H  
ATOM    114 1HH1 ARG A   6      -0.804   8.838  -5.392  1.00  0.83           H  
ATOM    115 2HH1 ARG A   6      -1.044   7.225  -6.030  1.00  0.83           H  
ATOM    116 1HH2 ARG A   6       0.685   7.812  -9.041  1.00  0.83           H  
ATOM    117 2HH2 ARG A   6      -0.186   6.640  -8.046  1.00  0.83           H  
ATOM    118  N   LEU A   7       3.193  15.037  -4.323  1.00  0.70           N  
ATOM    119  CA  LEU A   7       3.093  16.460  -4.058  1.00  0.70           C  
ATOM    120  C   LEU A   7       2.005  17.067  -4.921  1.00  0.70           C  
ATOM    121  O   LEU A   7       1.982  16.851  -6.131  1.00  0.70           O  
ATOM    122  CB  LEU A   7       4.449  17.122  -4.342  1.00  0.70           C  
ATOM    123  CG  LEU A   7       4.550  18.626  -4.157  1.00  0.70           C  
ATOM    124  CD1 LEU A   7       4.367  18.938  -2.707  1.00  0.70           C  
ATOM    125  CD2 LEU A   7       5.926  19.111  -4.645  1.00  0.70           C  
ATOM    126  H   LEU A   7       3.752  14.735  -5.120  1.00  0.70           H  
ATOM    127  HA  LEU A   7       2.829  16.610  -3.010  1.00  0.70           H  
ATOM    128 1HB  LEU A   7       5.180  16.678  -3.682  1.00  0.70           H  
ATOM    129 2HB  LEU A   7       4.737  16.890  -5.372  1.00  0.70           H  
ATOM    130  HG  LEU A   7       3.761  19.131  -4.723  1.00  0.70           H  
ATOM    131 1HD1 LEU A   7       4.449  19.999  -2.571  1.00  0.70           H  
ATOM    132 2HD1 LEU A   7       3.383  18.598  -2.377  1.00  0.70           H  
ATOM    133 3HD1 LEU A   7       5.139  18.433  -2.132  1.00  0.70           H  
ATOM    134 1HD2 LEU A   7       5.998  20.184  -4.503  1.00  0.70           H  
ATOM    135 2HD2 LEU A   7       6.706  18.619  -4.076  1.00  0.70           H  
ATOM    136 3HD2 LEU A   7       6.049  18.878  -5.698  1.00  0.70           H  
ATOM    137  N   HIS A   8       1.086  17.790  -4.317  1.00  0.62           N  
ATOM    138  CA  HIS A   8       0.063  18.432  -5.120  1.00  0.62           C  
ATOM    139  C   HIS A   8       0.383  19.909  -5.174  1.00  0.62           C  
ATOM    140  O   HIS A   8       0.544  20.556  -4.140  1.00  0.62           O  
ATOM    141  CB  HIS A   8      -1.319  18.182  -4.534  1.00  0.62           C  
ATOM    142  CG  HIS A   8      -1.592  16.728  -4.435  1.00  0.62           C  
ATOM    143  ND1 HIS A   8      -1.030  15.952  -3.438  1.00  0.62           N  
ATOM    144  CD2 HIS A   8      -2.342  15.892  -5.182  1.00  0.62           C  
ATOM    145  CE1 HIS A   8      -1.414  14.707  -3.580  1.00  0.62           C  
ATOM    146  NE2 HIS A   8      -2.215  14.634  -4.633  1.00  0.62           N  
ATOM    147  H   HIS A   8       1.095  17.895  -3.298  1.00  0.62           H  
ATOM    148  HA  HIS A   8       0.074  18.051  -6.140  1.00  0.62           H  
ATOM    149 1HB  HIS A   8      -1.384  18.609  -3.542  1.00  0.62           H  
ATOM    150 2HB  HIS A   8      -2.083  18.649  -5.156  1.00  0.62           H  
ATOM    151  HD1 HIS A   8      -0.401  16.281  -2.714  1.00  0.62           H  
ATOM    152  HD2 HIS A   8      -2.966  16.041  -6.062  1.00  0.62           H  
ATOM    153  HE1 HIS A   8      -1.061  13.944  -2.884  1.00  0.62           H  
ATOM    154  N   LEU A   9       0.591  20.410  -6.372  1.00  0.60           N  
ATOM    155  CA  LEU A   9       0.920  21.807  -6.559  1.00  0.60           C  
ATOM    156  C   LEU A   9      -0.295  22.540  -7.051  1.00  0.60           C  
ATOM    157  O   LEU A   9      -0.888  22.152  -8.061  1.00  0.60           O  
ATOM    158  CB  LEU A   9       2.044  21.974  -7.573  1.00  0.60           C  
ATOM    159  CG  LEU A   9       2.388  23.412  -7.964  1.00  0.60           C  
ATOM    160  CD1 LEU A   9       2.997  24.161  -6.765  1.00  0.60           C  
ATOM    161  CD2 LEU A   9       3.300  23.374  -9.158  1.00  0.60           C  
ATOM    162  H   LEU A   9       0.467  19.811  -7.189  1.00  0.60           H  
ATOM    163  HA  LEU A   9       1.225  22.239  -5.606  1.00  0.60           H  
ATOM    164 1HB  LEU A   9       2.943  21.529  -7.155  1.00  0.60           H  
ATOM    165 2HB  LEU A   9       1.773  21.434  -8.471  1.00  0.60           H  
ATOM    166  HG  LEU A   9       1.469  23.938  -8.240  1.00  0.60           H  
ATOM    167 1HD1 LEU A   9       3.210  25.181  -7.052  1.00  0.60           H  
ATOM    168 2HD1 LEU A   9       2.286  24.165  -5.937  1.00  0.60           H  
ATOM    169 3HD1 LEU A   9       3.917  23.669  -6.451  1.00  0.60           H  
ATOM    170 1HD2 LEU A   9       3.528  24.390  -9.468  1.00  0.60           H  
ATOM    171 2HD2 LEU A   9       4.209  22.854  -8.895  1.00  0.60           H  
ATOM    172 3HD2 LEU A   9       2.804  22.851  -9.975  1.00  0.60           H  
ATOM    173  N   ILE A  10      -0.671  23.571  -6.330  1.00  0.59           N  
ATOM    174  CA  ILE A  10      -1.798  24.361  -6.732  1.00  0.59           C  
ATOM    175  C   ILE A  10      -1.355  25.778  -6.995  1.00  0.59           C  
ATOM    176  O   ILE A  10      -0.744  26.406  -6.138  1.00  0.59           O  
ATOM    177  CB  ILE A  10      -2.904  24.391  -5.664  1.00  0.59           C  
ATOM    178  CG1 ILE A  10      -3.433  23.023  -5.369  1.00  0.59           C  
ATOM    179  CG2 ILE A  10      -4.032  25.284  -6.146  1.00  0.59           C  
ATOM    180  CD1 ILE A  10      -4.340  23.044  -4.202  1.00  0.59           C  
ATOM    181  H   ILE A  10      -0.150  23.814  -5.488  1.00  0.59           H  
ATOM    182  HA  ILE A  10      -2.211  23.949  -7.641  1.00  0.59           H  
ATOM    183  HB  ILE A  10      -2.498  24.776  -4.751  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10      -3.971  22.650  -6.219  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10      -2.606  22.346  -5.157  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10      -4.797  25.311  -5.406  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10      -3.662  26.282  -6.315  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10      -4.442  24.886  -7.078  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10      -4.706  22.054  -4.009  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10      -3.790  23.407  -3.348  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10      -5.172  23.703  -4.390  1.00  0.59           H  
ATOM    192  N   ILE A  11      -1.670  26.283  -8.165  1.00  0.60           N  
ATOM    193  CA  ILE A  11      -1.391  27.675  -8.448  1.00  0.60           C  
ATOM    194  C   ILE A  11      -2.743  28.312  -8.131  1.00  0.60           C  
ATOM    195  O   ILE A  11      -3.745  27.824  -8.635  1.00  0.60           O  
ATOM    196  CB  ILE A  11      -0.941  27.882  -9.907  1.00  0.60           C  
ATOM    197  CG1 ILE A  11       0.357  27.086 -10.209  1.00  0.60           C  
ATOM    198  CG2 ILE A  11      -0.733  29.360 -10.173  1.00  0.60           C  
ATOM    199  CD1 ILE A  11       0.718  27.048 -11.698  1.00  0.60           C  
ATOM    200  H   ILE A  11      -2.143  25.690  -8.848  1.00  0.60           H  
ATOM    201  HA  ILE A  11      -0.632  28.057  -7.778  1.00  0.60           H  
ATOM    202  HB  ILE A  11      -1.708  27.512 -10.565  1.00  0.60           H  
ATOM    203 1HG1 ILE A  11       1.186  27.537  -9.658  1.00  0.60           H  
ATOM    204 2HG1 ILE A  11       0.230  26.057  -9.862  1.00  0.60           H  
ATOM    205 1HG2 ILE A  11      -0.433  29.506 -11.209  1.00  0.60           H  
ATOM    206 2HG2 ILE A  11      -1.660  29.901  -9.979  1.00  0.60           H  
ATOM    207 3HG2 ILE A  11       0.048  29.731  -9.505  1.00  0.60           H  
ATOM    208 1HD1 ILE A  11       1.630  26.469 -11.839  1.00  0.60           H  
ATOM    209 2HD1 ILE A  11      -0.078  26.585 -12.257  1.00  0.60           H  
ATOM    210 3HD1 ILE A  11       0.868  28.062 -12.064  1.00  0.60           H  
ATOM    211  N   ALA A  12      -2.811  29.276  -7.214  1.00  0.61           N  
ATOM    212  CA  ALA A  12      -4.125  29.764  -6.771  1.00  0.61           C  
ATOM    213  C   ALA A  12      -4.360  31.243  -6.950  1.00  0.61           C  
ATOM    214  O   ALA A  12      -3.498  32.063  -6.678  1.00  0.61           O  
ATOM    215  CB  ALA A  12      -4.324  29.434  -5.317  1.00  0.61           C  
ATOM    216  H   ALA A  12      -1.945  29.651  -6.836  1.00  0.61           H  
ATOM    217  HA  ALA A  12      -4.876  29.259  -7.358  1.00  0.61           H  
ATOM    218 1HB  ALA A  12      -5.313  29.766  -5.024  1.00  0.61           H  
ATOM    219 2HB  ALA A  12      -4.240  28.366  -5.177  1.00  0.61           H  
ATOM    220 3HB  ALA A  12      -3.599  29.922  -4.741  1.00  0.61           H  
ATOM    221  N   ASP A  13      -5.619  31.562  -7.263  1.00  0.62           N  
ATOM    222  CA  ASP A  13      -6.104  32.905  -7.578  1.00  0.62           C  
ATOM    223  C   ASP A  13      -5.368  33.375  -8.814  1.00  0.62           C  
ATOM    224  O   ASP A  13      -5.010  34.543  -8.957  1.00  0.62           O  
ATOM    225  CB  ASP A  13      -5.906  33.914  -6.433  1.00  0.62           C  
ATOM    226  CG  ASP A  13      -6.724  33.597  -5.172  1.00  0.62           C  
ATOM    227  OD1 ASP A  13      -7.593  32.772  -5.227  1.00  0.62           O  
ATOM    228  OD2 ASP A  13      -6.504  34.239  -4.176  1.00  0.62           O  
ATOM    229  H   ASP A  13      -6.243  30.789  -7.457  1.00  0.62           H  
ATOM    230  HA  ASP A  13      -7.168  32.849  -7.812  1.00  0.62           H  
ATOM    231 1HB  ASP A  13      -4.871  33.966  -6.152  1.00  0.62           H  
ATOM    232 2HB  ASP A  13      -6.186  34.906  -6.783  1.00  0.62           H  
ATOM    233  N   ALA A  14      -5.165  32.419  -9.713  1.00  0.63           N  
ATOM    234  CA  ALA A  14      -4.485  32.613 -10.968  1.00  0.63           C  
ATOM    235  C   ALA A  14      -5.221  33.578 -11.858  1.00  0.63           C  
ATOM    236  O   ALA A  14      -6.457  33.575 -11.972  1.00  0.63           O  
ATOM    237  CB  ALA A  14      -4.310  31.295 -11.692  1.00  0.63           C  
ATOM    238  H   ALA A  14      -5.526  31.497  -9.499  1.00  0.63           H  
ATOM    239  HA  ALA A  14      -3.500  33.032 -10.751  1.00  0.63           H  
ATOM    240 1HB  ALA A  14      -3.784  31.460 -12.605  1.00  0.63           H  
ATOM    241 2HB  ALA A  14      -3.749  30.612 -11.057  1.00  0.63           H  
ATOM    242 3HB  ALA A  14      -5.280  30.868 -11.912  1.00  0.63           H  
ATOM    243  N   GLU A  15      -4.447  34.343 -12.581  1.00  0.63           N  
ATOM    244  CA  GLU A  15      -4.933  35.318 -13.527  1.00  0.63           C  
ATOM    245  C   GLU A  15      -5.239  34.733 -14.900  1.00  0.63           C  
ATOM    246  O   GLU A  15      -4.808  35.256 -15.923  1.00  0.63           O  
ATOM    247  CB  GLU A  15      -3.890  36.386 -13.605  1.00  0.63           C  
ATOM    248  CG  GLU A  15      -2.620  35.864 -14.103  1.00  0.63           C  
ATOM    249  CD  GLU A  15      -1.867  35.106 -13.083  1.00  0.63           C  
ATOM    250  OE1 GLU A  15      -2.456  34.669 -12.145  1.00  0.63           O  
ATOM    251  OE2 GLU A  15      -0.703  34.958 -13.228  1.00  0.63           O  
ATOM    252  H   GLU A  15      -3.450  34.277 -12.446  1.00  0.63           H  
ATOM    253  HA  GLU A  15      -5.854  35.751 -13.131  1.00  0.63           H  
ATOM    254 1HB  GLU A  15      -4.213  37.171 -14.265  1.00  0.63           H  
ATOM    255 2HB  GLU A  15      -3.710  36.803 -12.626  1.00  0.63           H  
ATOM    256 1HG  GLU A  15      -2.777  35.251 -14.992  1.00  0.63           H  
ATOM    257 2HG  GLU A  15      -2.031  36.699 -14.352  1.00  0.63           H  
ATOM    258  N   LEU A  16      -5.963  33.629 -14.897  1.00  0.63           N  
ATOM    259  CA  LEU A  16      -6.450  33.035 -16.120  1.00  0.63           C  
ATOM    260  C   LEU A  16      -7.937  33.235 -16.093  1.00  0.63           C  
ATOM    261  O   LEU A  16      -8.636  32.603 -15.301  1.00  0.63           O  
ATOM    262  CB  LEU A  16      -6.200  31.529 -16.254  1.00  0.63           C  
ATOM    263  CG  LEU A  16      -4.803  30.966 -16.183  1.00  0.63           C  
ATOM    264  CD1 LEU A  16      -4.927  29.446 -16.309  1.00  0.63           C  
ATOM    265  CD2 LEU A  16      -3.967  31.536 -17.283  1.00  0.63           C  
ATOM    266  H   LEU A  16      -6.258  33.285 -13.991  1.00  0.63           H  
ATOM    267  HA  LEU A  16      -6.035  33.558 -16.980  1.00  0.63           H  
ATOM    268 1HB  LEU A  16      -6.779  31.030 -15.503  1.00  0.63           H  
ATOM    269 2HB  LEU A  16      -6.590  31.229 -17.218  1.00  0.63           H  
ATOM    270  HG  LEU A  16      -4.350  31.203 -15.222  1.00  0.63           H  
ATOM    271 1HD1 LEU A  16      -3.966  28.973 -16.271  1.00  0.63           H  
ATOM    272 2HD1 LEU A  16      -5.544  29.079 -15.494  1.00  0.63           H  
ATOM    273 3HD1 LEU A  16      -5.399  29.201 -17.262  1.00  0.63           H  
ATOM    274 1HD2 LEU A  16      -2.960  31.121 -17.240  1.00  0.63           H  
ATOM    275 2HD2 LEU A  16      -4.416  31.298 -18.248  1.00  0.63           H  
ATOM    276 3HD2 LEU A  16      -3.927  32.615 -17.151  1.00  0.63           H  
ATOM    277  N   GLU A  17      -8.420  34.139 -16.896  1.00  0.63           N  
ATOM    278  CA  GLU A  17      -9.841  34.402 -16.921  1.00  0.63           C  
ATOM    279  C   GLU A  17     -10.216  35.000 -18.243  1.00  0.63           C  
ATOM    280  O   GLU A  17      -9.401  35.697 -18.855  1.00  0.63           O  
ATOM    281  CB  GLU A  17     -10.250  35.321 -15.764  1.00  0.63           C  
ATOM    282  CG  GLU A  17      -9.621  36.719 -15.742  1.00  0.63           C  
ATOM    283  CD  GLU A  17     -10.098  37.499 -14.533  1.00  0.63           C  
ATOM    284  OE1 GLU A  17     -10.281  36.898 -13.503  1.00  0.63           O  
ATOM    285  OE2 GLU A  17     -10.283  38.691 -14.624  1.00  0.63           O  
ATOM    286  H   GLU A  17      -7.795  34.650 -17.502  1.00  0.63           H  
ATOM    287  HA  GLU A  17     -10.377  33.457 -16.818  1.00  0.63           H  
ATOM    288 1HB  GLU A  17     -11.315  35.485 -15.831  1.00  0.63           H  
ATOM    289 2HB  GLU A  17     -10.050  34.834 -14.807  1.00  0.63           H  
ATOM    290 1HG  GLU A  17      -8.532  36.631 -15.711  1.00  0.63           H  
ATOM    291 2HG  GLU A  17      -9.896  37.253 -16.655  1.00  0.63           H  
ATOM    292  N   THR A  18     -11.460  34.815 -18.643  1.00  0.63           N  
ATOM    293  CA  THR A  18     -11.880  35.453 -19.859  1.00  0.63           C  
ATOM    294  C   THR A  18     -12.122  36.911 -19.540  1.00  0.63           C  
ATOM    295  O   THR A  18     -12.314  37.261 -18.376  1.00  0.63           O  
ATOM    296  CB  THR A  18     -13.102  34.747 -20.447  1.00  0.63           C  
ATOM    297  OG1 THR A  18     -14.197  34.822 -19.524  1.00  0.63           O  
ATOM    298  CG2 THR A  18     -12.749  33.282 -20.740  1.00  0.63           C  
ATOM    299  H   THR A  18     -12.096  34.235 -18.115  1.00  0.63           H  
ATOM    300  HA  THR A  18     -11.088  35.382 -20.581  1.00  0.63           H  
ATOM    301  HB  THR A  18     -13.382  35.235 -21.374  1.00  0.63           H  
ATOM    302  HG1 THR A  18     -14.544  35.724 -19.537  1.00  0.63           H  
ATOM    303 1HG2 THR A  18     -13.615  32.779 -21.171  1.00  0.63           H  
ATOM    304 2HG2 THR A  18     -11.917  33.245 -21.451  1.00  0.63           H  
ATOM    305 3HG2 THR A  18     -12.460  32.786 -19.817  1.00  0.63           H  
ATOM    306  N   VAL A  19     -12.186  37.747 -20.551  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -12.359  39.167 -20.310  1.00  0.63           C  
ATOM    308  C   VAL A  19     -13.721  39.516 -19.664  1.00  0.63           C  
ATOM    309  O   VAL A  19     -14.760  39.089 -20.165  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -12.247  39.932 -21.623  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -12.542  41.321 -21.352  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -10.838  39.820 -22.215  1.00  0.63           C  
ATOM    313  H   VAL A  19     -12.012  37.387 -21.490  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -11.530  39.487 -19.696  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -12.970  39.537 -22.332  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -12.493  41.850 -22.253  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -13.534  41.424 -20.935  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -11.812  41.700 -20.656  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -10.787  40.380 -23.141  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -10.121  40.211 -21.532  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -10.604  38.798 -22.412  1.00  0.63           H  
ATOM    322  N   PRO A  20     -13.748  40.249 -18.522  1.00  0.64           N  
ATOM    323  CA  PRO A  20     -14.948  40.688 -17.828  1.00  0.64           C  
ATOM    324  C   PRO A  20     -15.857  41.561 -18.707  1.00  0.64           C  
ATOM    325  O   PRO A  20     -15.353  42.421 -19.437  1.00  0.64           O  
ATOM    326  CB  PRO A  20     -14.373  41.544 -16.682  1.00  0.64           C  
ATOM    327  CG  PRO A  20     -12.994  40.994 -16.447  1.00  0.64           C  
ATOM    328  CD  PRO A  20     -12.498  40.570 -17.800  1.00  0.64           C  
ATOM    329  HA  PRO A  20     -15.436  39.802 -17.423  1.00  0.64           H  
ATOM    330 1HB  PRO A  20     -14.360  42.604 -16.971  1.00  0.64           H  
ATOM    331 2HB  PRO A  20     -15.018  41.469 -15.792  1.00  0.64           H  
ATOM    332 1HG  PRO A  20     -12.358  41.760 -15.985  1.00  0.64           H  
ATOM    333 2HG  PRO A  20     -13.028  40.151 -15.737  1.00  0.64           H  
ATOM    334 1HD  PRO A  20     -11.942  41.366 -18.286  1.00  0.64           H  
ATOM    335 2HD  PRO A  20     -11.897  39.663 -17.625  1.00  0.64           H  
ATOM    336  N   PRO A  21     -17.197  41.469 -18.553  1.00  0.64           N  
ATOM    337  CA  PRO A  21     -18.209  42.291 -19.207  1.00  0.64           C  
ATOM    338  C   PRO A  21     -17.937  43.774 -19.052  1.00  0.64           C  
ATOM    339  O   PRO A  21     -18.281  44.577 -19.915  1.00  0.64           O  
ATOM    340  CB  PRO A  21     -19.486  41.881 -18.482  1.00  0.64           C  
ATOM    341  CG  PRO A  21     -19.237  40.460 -18.060  1.00  0.64           C  
ATOM    342  CD  PRO A  21     -17.771  40.408 -17.697  1.00  0.64           C  
ATOM    343  HA  PRO A  21     -18.270  42.027 -20.256  1.00  0.64           H  
ATOM    344 1HB  PRO A  21     -19.665  42.559 -17.631  1.00  0.64           H  
ATOM    345 2HB  PRO A  21     -20.347  41.982 -19.157  1.00  0.64           H  
ATOM    346 1HG  PRO A  21     -19.894  40.194 -17.220  1.00  0.64           H  
ATOM    347 2HG  PRO A  21     -19.486  39.775 -18.888  1.00  0.64           H  
ATOM    348 1HD  PRO A  21     -17.608  40.618 -16.628  1.00  0.64           H  
ATOM    349 2HD  PRO A  21     -17.413  39.414 -18.004  1.00  0.64           H  
ATOM    350  N   GLU A  22     -17.284  44.129 -17.953  1.00  0.64           N  
ATOM    351  CA  GLU A  22     -16.944  45.501 -17.632  1.00  0.64           C  
ATOM    352  C   GLU A  22     -16.023  46.132 -18.675  1.00  0.64           C  
ATOM    353  O   GLU A  22     -16.065  47.344 -18.886  1.00  0.64           O  
ATOM    354  CB  GLU A  22     -16.279  45.545 -16.255  1.00  0.64           C  
ATOM    355  CG  GLU A  22     -17.230  45.203 -15.106  1.00  0.64           C  
ATOM    356  CD  GLU A  22     -16.574  45.180 -13.738  1.00  0.64           C  
ATOM    357  OE1 GLU A  22     -15.375  45.260 -13.668  1.00  0.64           O  
ATOM    358  OE2 GLU A  22     -17.286  45.081 -12.767  1.00  0.64           O  
ATOM    359  H   GLU A  22     -17.022  43.417 -17.292  1.00  0.64           H  
ATOM    360  HA  GLU A  22     -17.866  46.083 -17.599  1.00  0.64           H  
ATOM    361 1HB  GLU A  22     -15.450  44.836 -16.232  1.00  0.64           H  
ATOM    362 2HB  GLU A  22     -15.865  46.538 -16.079  1.00  0.64           H  
ATOM    363 1HG  GLU A  22     -18.039  45.934 -15.094  1.00  0.64           H  
ATOM    364 2HG  GLU A  22     -17.668  44.225 -15.307  1.00  0.64           H  
ATOM    365  N   ILE A  23     -15.151  45.319 -19.282  1.00  0.64           N  
ATOM    366  CA  ILE A  23     -14.187  45.819 -20.249  1.00  0.64           C  
ATOM    367  C   ILE A  23     -14.252  45.177 -21.646  1.00  0.64           C  
ATOM    368  O   ILE A  23     -13.468  45.543 -22.523  1.00  0.64           O  
ATOM    369  CB  ILE A  23     -12.764  45.749 -19.662  1.00  0.64           C  
ATOM    370  CG1 ILE A  23     -12.377  44.363 -19.304  1.00  0.64           C  
ATOM    371  CG2 ILE A  23     -12.634  46.673 -18.457  1.00  0.64           C  
ATOM    372  CD1 ILE A  23     -10.902  44.247 -18.949  1.00  0.64           C  
ATOM    373  H   ILE A  23     -15.182  44.319 -19.099  1.00  0.64           H  
ATOM    374  HA  ILE A  23     -14.394  46.878 -20.389  1.00  0.64           H  
ATOM    375  HB  ILE A  23     -12.078  46.076 -20.420  1.00  0.64           H  
ATOM    376 1HG1 ILE A  23     -12.970  44.042 -18.450  1.00  0.64           H  
ATOM    377 2HG1 ILE A  23     -12.610  43.730 -20.126  1.00  0.64           H  
ATOM    378 1HG2 ILE A  23     -11.615  46.644 -18.078  1.00  0.64           H  
ATOM    379 2HG2 ILE A  23     -12.878  47.692 -18.757  1.00  0.64           H  
ATOM    380 3HG2 ILE A  23     -13.316  46.362 -17.678  1.00  0.64           H  
ATOM    381 1HD1 ILE A  23     -10.674  43.233 -18.687  1.00  0.64           H  
ATOM    382 2HD1 ILE A  23     -10.291  44.545 -19.782  1.00  0.64           H  
ATOM    383 3HD1 ILE A  23     -10.686  44.896 -18.110  1.00  0.64           H  
ATOM    384  N   LEU A  24     -15.266  44.350 -21.918  1.00  0.64           N  
ATOM    385  CA  LEU A  24     -15.364  43.705 -23.242  1.00  0.64           C  
ATOM    386  C   LEU A  24     -15.431  44.634 -24.451  1.00  0.64           C  
ATOM    387  O   LEU A  24     -14.971  44.262 -25.531  1.00  0.64           O  
ATOM    388  CB  LEU A  24     -16.602  42.791 -23.335  1.00  0.64           C  
ATOM    389  CG  LEU A  24     -16.501  41.547 -22.557  1.00  0.64           C  
ATOM    390  CD1 LEU A  24     -17.780  40.728 -22.629  1.00  0.64           C  
ATOM    391  CD2 LEU A  24     -15.414  40.804 -23.104  1.00  0.64           C  
ATOM    392  H   LEU A  24     -15.890  44.071 -21.160  1.00  0.64           H  
ATOM    393  HA  LEU A  24     -14.480  43.084 -23.360  1.00  0.64           H  
ATOM    394 1HB  LEU A  24     -17.470  43.347 -22.971  1.00  0.64           H  
ATOM    395 2HB  LEU A  24     -16.769  42.533 -24.379  1.00  0.64           H  
ATOM    396  HG  LEU A  24     -16.298  41.790 -21.541  1.00  0.64           H  
ATOM    397 1HD1 LEU A  24     -17.655  39.813 -22.045  1.00  0.64           H  
ATOM    398 2HD1 LEU A  24     -18.617  41.289 -22.245  1.00  0.64           H  
ATOM    399 3HD1 LEU A  24     -17.979  40.468 -23.668  1.00  0.64           H  
ATOM    400 1HD2 LEU A  24     -15.276  39.902 -22.535  1.00  0.64           H  
ATOM    401 2HD2 LEU A  24     -15.642  40.575 -24.114  1.00  0.64           H  
ATOM    402 3HD2 LEU A  24     -14.537  41.392 -23.072  1.00  0.64           H  
ATOM    403  N   ASP A  25     -15.974  45.832 -24.286  1.00  0.64           N  
ATOM    404  CA  ASP A  25     -16.109  46.744 -25.413  1.00  0.64           C  
ATOM    405  C   ASP A  25     -14.896  47.658 -25.603  1.00  0.64           C  
ATOM    406  O   ASP A  25     -14.893  48.502 -26.500  1.00  0.64           O  
ATOM    407  CB  ASP A  25     -17.364  47.601 -25.252  1.00  0.64           C  
ATOM    408  CG  ASP A  25     -18.648  46.781 -25.332  1.00  0.64           C  
ATOM    409  OD1 ASP A  25     -18.714  45.883 -26.138  1.00  0.64           O  
ATOM    410  OD2 ASP A  25     -19.545  47.053 -24.577  1.00  0.64           O  
ATOM    411  H   ASP A  25     -16.315  46.101 -23.374  1.00  0.64           H  
ATOM    412  HA  ASP A  25     -16.220  46.148 -26.318  1.00  0.64           H  
ATOM    413 1HB  ASP A  25     -17.331  48.113 -24.289  1.00  0.64           H  
ATOM    414 2HB  ASP A  25     -17.385  48.364 -26.029  1.00  0.64           H  
ATOM    415  N   HIS A  26     -13.867  47.526 -24.761  1.00  0.64           N  
ATOM    416  CA  HIS A  26     -12.707  48.390 -24.928  1.00  0.64           C  
ATOM    417  C   HIS A  26     -12.056  48.037 -26.271  1.00  0.64           C  
ATOM    418  O   HIS A  26     -11.821  46.854 -26.529  1.00  0.64           O  
ATOM    419  CB  HIS A  26     -11.703  48.163 -23.798  1.00  0.64           C  
ATOM    420  CG  HIS A  26     -10.578  49.164 -23.714  1.00  0.64           C  
ATOM    421  ND1 HIS A  26      -9.499  49.169 -24.584  1.00  0.64           N  
ATOM    422  CD2 HIS A  26     -10.364  50.181 -22.847  1.00  0.64           C  
ATOM    423  CE1 HIS A  26      -8.682  50.156 -24.253  1.00  0.64           C  
ATOM    424  NE2 HIS A  26      -9.183  50.779 -23.202  1.00  0.64           N  
ATOM    425  H   HIS A  26     -13.871  46.817 -24.026  1.00  0.64           H  
ATOM    426  HA  HIS A  26     -13.023  49.423 -24.891  1.00  0.64           H  
ATOM    427 1HB  HIS A  26     -12.228  48.150 -22.836  1.00  0.64           H  
ATOM    428 2HB  HIS A  26     -11.258  47.186 -23.927  1.00  0.64           H  
ATOM    429  HD2 HIS A  26     -11.008  50.466 -22.019  1.00  0.64           H  
ATOM    430  HE1 HIS A  26      -7.752  50.409 -24.758  1.00  0.64           H  
ATOM    431  HE2 HIS A  26      -8.769  51.572 -22.726  1.00  0.64           H  
ATOM    432  N   PRO A  27     -11.654  49.012 -27.108  1.00  0.64           N  
ATOM    433  CA  PRO A  27     -10.986  48.795 -28.380  1.00  0.64           C  
ATOM    434  C   PRO A  27      -9.801  47.831 -28.326  1.00  0.64           C  
ATOM    435  O   PRO A  27      -9.568  47.108 -29.288  1.00  0.64           O  
ATOM    436  CB  PRO A  27     -10.511  50.210 -28.727  1.00  0.64           C  
ATOM    437  CG  PRO A  27     -11.553  51.110 -28.110  1.00  0.64           C  
ATOM    438  CD  PRO A  27     -11.927  50.440 -26.811  1.00  0.64           C  
ATOM    439  HA  PRO A  27     -11.727  48.453 -29.113  1.00  0.64           H  
ATOM    440 1HB  PRO A  27      -9.503  50.377 -28.317  1.00  0.64           H  
ATOM    441 2HB  PRO A  27     -10.438  50.322 -29.819  1.00  0.64           H  
ATOM    442 1HG  PRO A  27     -11.137  52.117 -27.960  1.00  0.64           H  
ATOM    443 2HG  PRO A  27     -12.412  51.217 -28.788  1.00  0.64           H  
ATOM    444 1HD  PRO A  27     -11.309  50.813 -25.987  1.00  0.64           H  
ATOM    445 2HD  PRO A  27     -13.002  50.612 -26.655  1.00  0.64           H  
ATOM    446  N   ALA A  28      -9.043  47.790 -27.221  1.00  0.64           N  
ATOM    447  CA  ALA A  28      -7.900  46.873 -27.165  1.00  0.64           C  
ATOM    448  C   ALA A  28      -8.338  45.418 -27.239  1.00  0.64           C  
ATOM    449  O   ALA A  28      -7.688  44.569 -27.858  1.00  0.64           O  
ATOM    450  CB  ALA A  28      -7.124  47.085 -25.887  1.00  0.64           C  
ATOM    451  H   ALA A  28      -9.244  48.372 -26.407  1.00  0.64           H  
ATOM    452  HA  ALA A  28      -7.257  47.079 -28.019  1.00  0.64           H  
ATOM    453 1HB  ALA A  28      -6.280  46.419 -25.880  1.00  0.64           H  
ATOM    454 2HB  ALA A  28      -6.779  48.114 -25.835  1.00  0.64           H  
ATOM    455 3HB  ALA A  28      -7.762  46.872 -25.029  1.00  0.64           H  
ATOM    456  N   ILE A  29      -9.454  45.142 -26.587  1.00  0.64           N  
ATOM    457  CA  ILE A  29     -10.015  43.818 -26.468  1.00  0.64           C  
ATOM    458  C   ILE A  29     -10.734  43.455 -27.727  1.00  0.64           C  
ATOM    459  O   ILE A  29     -10.600  42.340 -28.239  1.00  0.64           O  
ATOM    460  CB  ILE A  29     -10.907  43.767 -25.238  1.00  0.64           C  
ATOM    461  CG1 ILE A  29      -9.979  43.946 -24.014  1.00  0.64           C  
ATOM    462  CG2 ILE A  29     -11.675  42.474 -25.223  1.00  0.64           C  
ATOM    463  CD1 ILE A  29     -10.603  44.269 -22.747  1.00  0.64           C  
ATOM    464  H   ILE A  29      -9.983  45.908 -26.177  1.00  0.64           H  
ATOM    465  HA  ILE A  29      -9.205  43.110 -26.329  1.00  0.64           H  
ATOM    466  HB  ILE A  29     -11.611  44.607 -25.252  1.00  0.64           H  
ATOM    467 1HG1 ILE A  29      -9.475  43.008 -23.867  1.00  0.64           H  
ATOM    468 2HG1 ILE A  29      -9.244  44.718 -24.237  1.00  0.64           H  
ATOM    469 1HG2 ILE A  29     -12.310  42.443 -24.360  1.00  0.64           H  
ATOM    470 2HG2 ILE A  29     -12.275  42.439 -26.114  1.00  0.64           H  
ATOM    471 3HG2 ILE A  29     -10.985  41.632 -25.210  1.00  0.64           H  
ATOM    472 1HD1 ILE A  29      -9.834  44.323 -21.992  1.00  0.64           H  
ATOM    473 2HD1 ILE A  29     -11.102  45.214 -22.822  1.00  0.64           H  
ATOM    474 3HD1 ILE A  29     -11.293  43.538 -22.486  1.00  0.64           H  
ATOM    475  N   VAL A  30     -11.482  44.414 -28.245  1.00  0.63           N  
ATOM    476  CA  VAL A  30     -12.219  44.194 -29.462  1.00  0.63           C  
ATOM    477  C   VAL A  30     -11.256  43.940 -30.616  1.00  0.63           C  
ATOM    478  O   VAL A  30     -11.440  43.000 -31.388  1.00  0.63           O  
ATOM    479  CB  VAL A  30     -13.101  45.403 -29.758  1.00  0.63           C  
ATOM    480  CG1 VAL A  30     -13.728  45.252 -31.117  1.00  0.63           C  
ATOM    481  CG2 VAL A  30     -14.151  45.537 -28.650  1.00  0.63           C  
ATOM    482  H   VAL A  30     -11.544  45.314 -27.764  1.00  0.63           H  
ATOM    483  HA  VAL A  30     -12.854  43.320 -29.328  1.00  0.63           H  
ATOM    484  HB  VAL A  30     -12.483  46.297 -29.780  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30     -14.343  46.124 -31.332  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30     -12.937  45.168 -31.864  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30     -14.347  44.355 -31.133  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30     -14.778  46.410 -28.834  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30     -14.774  44.643 -28.618  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30     -13.654  45.652 -27.688  1.00  0.63           H  
ATOM    491  N   ASN A  31     -10.198  44.747 -30.725  1.00  0.63           N  
ATOM    492  CA  ASN A  31      -9.246  44.548 -31.802  1.00  0.63           C  
ATOM    493  C   ASN A  31      -8.550  43.201 -31.673  1.00  0.63           C  
ATOM    494  O   ASN A  31      -8.399  42.482 -32.664  1.00  0.63           O  
ATOM    495  CB  ASN A  31      -8.226  45.665 -31.806  1.00  0.63           C  
ATOM    496  CG  ASN A  31      -8.797  46.974 -32.292  1.00  0.63           C  
ATOM    497  OD1 ASN A  31      -9.836  47.019 -32.968  1.00  0.63           O  
ATOM    498  ND2 ASN A  31      -8.130  48.050 -31.958  1.00  0.63           N  
ATOM    499  H   ASN A  31     -10.057  45.521 -30.080  1.00  0.63           H  
ATOM    500  HA  ASN A  31      -9.784  44.553 -32.749  1.00  0.63           H  
ATOM    501 1HB  ASN A  31      -7.840  45.803 -30.793  1.00  0.63           H  
ATOM    502 2HB  ASN A  31      -7.385  45.387 -32.440  1.00  0.63           H  
ATOM    503 1HD2 ASN A  31      -8.456  48.949 -32.246  1.00  0.63           H  
ATOM    504 2HD2 ASN A  31      -7.301  47.970 -31.407  1.00  0.63           H  
ATOM    505  N   TYR A  32      -8.162  42.816 -30.450  1.00  0.63           N  
ATOM    506  CA  TYR A  32      -7.517  41.526 -30.262  1.00  0.63           C  
ATOM    507  C   TYR A  32      -8.457  40.425 -30.742  1.00  0.63           C  
ATOM    508  O   TYR A  32      -8.065  39.522 -31.489  1.00  0.63           O  
ATOM    509  CB  TYR A  32      -7.167  41.302 -28.796  1.00  0.63           C  
ATOM    510  CG  TYR A  32      -6.406  40.020 -28.524  1.00  0.63           C  
ATOM    511  CD1 TYR A  32      -5.024  39.987 -28.699  1.00  0.63           C  
ATOM    512  CD2 TYR A  32      -7.071  38.887 -28.128  1.00  0.63           C  
ATOM    513  CE1 TYR A  32      -4.326  38.822 -28.459  1.00  0.63           C  
ATOM    514  CE2 TYR A  32      -6.365  37.722 -27.889  1.00  0.63           C  
ATOM    515  CZ  TYR A  32      -5.007  37.690 -28.049  1.00  0.63           C  
ATOM    516  OH  TYR A  32      -4.323  36.521 -27.810  1.00  0.63           O  
ATOM    517  H   TYR A  32      -8.277  43.429 -29.640  1.00  0.63           H  
ATOM    518  HA  TYR A  32      -6.611  41.490 -30.863  1.00  0.63           H  
ATOM    519 1HB  TYR A  32      -6.567  42.141 -28.432  1.00  0.63           H  
ATOM    520 2HB  TYR A  32      -8.085  41.285 -28.206  1.00  0.63           H  
ATOM    521  HD1 TYR A  32      -4.494  40.884 -29.021  1.00  0.63           H  
ATOM    522  HD2 TYR A  32      -8.151  38.912 -28.008  1.00  0.63           H  
ATOM    523  HE1 TYR A  32      -3.248  38.797 -28.592  1.00  0.63           H  
ATOM    524  HE2 TYR A  32      -6.886  36.818 -27.575  1.00  0.63           H  
ATOM    525  HH  TYR A  32      -4.955  35.809 -27.657  1.00  0.63           H  
ATOM    526  N   ALA A  33      -9.710  40.502 -30.289  1.00  0.64           N  
ATOM    527  CA  ALA A  33     -10.712  39.514 -30.623  1.00  0.64           C  
ATOM    528  C   ALA A  33     -10.930  39.418 -32.126  1.00  0.64           C  
ATOM    529  O   ALA A  33     -11.055  38.319 -32.677  1.00  0.64           O  
ATOM    530  CB  ALA A  33     -11.998  39.882 -29.937  1.00  0.64           C  
ATOM    531  H   ALA A  33      -9.978  41.271 -29.675  1.00  0.64           H  
ATOM    532  HA  ALA A  33     -10.368  38.547 -30.261  1.00  0.64           H  
ATOM    533 1HB  ALA A  33     -12.749  39.150 -30.132  1.00  0.64           H  
ATOM    534 2HB  ALA A  33     -11.817  39.945 -28.879  1.00  0.64           H  
ATOM    535 3HB  ALA A  33     -12.331  40.850 -30.300  1.00  0.64           H  
ATOM    536  N   LYS A  34     -10.928  40.562 -32.820  1.00  0.66           N  
ATOM    537  CA  LYS A  34     -11.103  40.523 -34.262  1.00  0.66           C  
ATOM    538  C   LYS A  34      -9.914  39.846 -34.927  1.00  0.66           C  
ATOM    539  O   LYS A  34     -10.084  38.998 -35.803  1.00  0.66           O  
ATOM    540  CB  LYS A  34     -11.316  41.928 -34.834  1.00  0.66           C  
ATOM    541  CG  LYS A  34     -12.684  42.549 -34.518  1.00  0.66           C  
ATOM    542  CD  LYS A  34     -12.796  43.950 -35.101  1.00  0.66           C  
ATOM    543  CE  LYS A  34     -14.175  44.546 -34.871  1.00  0.66           C  
ATOM    544  NZ  LYS A  34     -14.271  45.936 -35.397  1.00  0.66           N  
ATOM    545  H   LYS A  34     -10.843  41.457 -32.336  1.00  0.66           H  
ATOM    546  HA  LYS A  34     -11.991  39.931 -34.482  1.00  0.66           H  
ATOM    547 1HB  LYS A  34     -10.553  42.595 -34.424  1.00  0.66           H  
ATOM    548 2HB  LYS A  34     -11.189  41.907 -35.913  1.00  0.66           H  
ATOM    549 1HG  LYS A  34     -13.472  41.924 -34.937  1.00  0.66           H  
ATOM    550 2HG  LYS A  34     -12.821  42.598 -33.440  1.00  0.66           H  
ATOM    551 1HD  LYS A  34     -12.051  44.594 -34.624  1.00  0.66           H  
ATOM    552 2HD  LYS A  34     -12.594  43.920 -36.170  1.00  0.66           H  
ATOM    553 1HE  LYS A  34     -14.917  43.927 -35.373  1.00  0.66           H  
ATOM    554 2HE  LYS A  34     -14.389  44.554 -33.811  1.00  0.66           H  
ATOM    555 1HZ  LYS A  34     -15.199  46.297 -35.229  1.00  0.66           H  
ATOM    556 2HZ  LYS A  34     -13.590  46.520 -34.928  1.00  0.66           H  
ATOM    557 3HZ  LYS A  34     -14.085  45.933 -36.390  1.00  0.66           H  
ATOM    558  N   ARG A  35      -8.707  40.138 -34.443  1.00  0.67           N  
ATOM    559  CA  ARG A  35      -7.488  39.558 -34.999  1.00  0.67           C  
ATOM    560  C   ARG A  35      -7.463  38.042 -34.829  1.00  0.67           C  
ATOM    561  O   ARG A  35      -6.945  37.317 -35.681  1.00  0.67           O  
ATOM    562  CB  ARG A  35      -6.269  40.183 -34.340  1.00  0.67           C  
ATOM    563  CG  ARG A  35      -6.006  41.635 -34.743  1.00  0.67           C  
ATOM    564  CD  ARG A  35      -4.912  42.237 -33.944  1.00  0.67           C  
ATOM    565  NE  ARG A  35      -4.661  43.622 -34.315  1.00  0.67           N  
ATOM    566  CZ  ARG A  35      -3.870  44.467 -33.626  1.00  0.67           C  
ATOM    567  NH1 ARG A  35      -3.263  44.058 -32.532  1.00  0.67           N  
ATOM    568  NH2 ARG A  35      -3.702  45.709 -34.048  1.00  0.67           N  
ATOM    569  H   ARG A  35      -8.625  40.828 -33.695  1.00  0.67           H  
ATOM    570  HA  ARG A  35      -7.457  39.787 -36.063  1.00  0.67           H  
ATOM    571 1HB  ARG A  35      -6.388  40.161 -33.260  1.00  0.67           H  
ATOM    572 2HB  ARG A  35      -5.384  39.599 -34.582  1.00  0.67           H  
ATOM    573 1HG  ARG A  35      -5.714  41.666 -35.792  1.00  0.67           H  
ATOM    574 2HG  ARG A  35      -6.907  42.225 -34.606  1.00  0.67           H  
ATOM    575 1HD  ARG A  35      -5.191  42.213 -32.890  1.00  0.67           H  
ATOM    576 2HD  ARG A  35      -3.995  41.670 -34.091  1.00  0.67           H  
ATOM    577  HE  ARG A  35      -5.110  43.973 -35.151  1.00  0.67           H  
ATOM    578 1HH1 ARG A  35      -3.392  43.109 -32.209  1.00  0.67           H  
ATOM    579 2HH1 ARG A  35      -2.669  44.692 -32.017  1.00  0.67           H  
ATOM    580 1HH2 ARG A  35      -4.167  46.024 -34.888  1.00  0.67           H  
ATOM    581 2HH2 ARG A  35      -3.108  46.341 -33.532  1.00  0.67           H  
ATOM    582  N   ARG A  36      -8.055  37.560 -33.738  1.00  0.68           N  
ATOM    583  CA  ARG A  36      -8.114  36.132 -33.456  1.00  0.68           C  
ATOM    584  C   ARG A  36      -9.393  35.466 -33.981  1.00  0.68           C  
ATOM    585  O   ARG A  36      -9.594  34.271 -33.766  1.00  0.68           O  
ATOM    586  CB  ARG A  36      -8.007  35.882 -31.958  1.00  0.68           C  
ATOM    587  CG  ARG A  36      -6.714  36.380 -31.328  1.00  0.68           C  
ATOM    588  CD  ARG A  36      -5.528  35.673 -31.871  1.00  0.68           C  
ATOM    589  NE  ARG A  36      -4.283  36.162 -31.294  1.00  0.68           N  
ATOM    590  CZ  ARG A  36      -3.055  35.839 -31.748  1.00  0.68           C  
ATOM    591  NH1 ARG A  36      -2.927  35.032 -32.781  1.00  0.68           N  
ATOM    592  NH2 ARG A  36      -1.979  36.336 -31.167  1.00  0.68           N  
ATOM    593  H   ARG A  36      -8.432  38.220 -33.054  1.00  0.68           H  
ATOM    594  HA  ARG A  36      -7.262  35.659 -33.942  1.00  0.68           H  
ATOM    595 1HB  ARG A  36      -8.833  36.393 -31.453  1.00  0.68           H  
ATOM    596 2HB  ARG A  36      -8.102  34.817 -31.751  1.00  0.68           H  
ATOM    597 1HG  ARG A  36      -6.596  37.448 -31.510  1.00  0.68           H  
ATOM    598 2HG  ARG A  36      -6.755  36.196 -30.260  1.00  0.68           H  
ATOM    599 1HD  ARG A  36      -5.609  34.609 -31.654  1.00  0.68           H  
ATOM    600 2HD  ARG A  36      -5.485  35.822 -32.950  1.00  0.68           H  
ATOM    601  HE  ARG A  36      -4.345  36.789 -30.499  1.00  0.68           H  
ATOM    602 1HH1 ARG A  36      -3.750  34.654 -33.232  1.00  0.68           H  
ATOM    603 2HH1 ARG A  36      -2.009  34.793 -33.125  1.00  0.68           H  
ATOM    604 1HH2 ARG A  36      -2.070  36.961 -30.377  1.00  0.68           H  
ATOM    605 2HH2 ARG A  36      -1.065  36.101 -31.521  1.00  0.68           H  
ATOM    606  N   LYS A  37     -10.258  36.234 -34.657  1.00  0.69           N  
ATOM    607  CA  LYS A  37     -11.542  35.764 -35.180  1.00  0.69           C  
ATOM    608  C   LYS A  37     -12.454  35.157 -34.105  1.00  0.69           C  
ATOM    609  O   LYS A  37     -13.115  34.141 -34.344  1.00  0.69           O  
ATOM    610  CB  LYS A  37     -11.314  34.753 -36.305  1.00  0.69           C  
ATOM    611  CG  LYS A  37     -10.545  35.320 -37.497  1.00  0.69           C  
ATOM    612  CD  LYS A  37     -10.410  34.293 -38.615  1.00  0.69           C  
ATOM    613  CE  LYS A  37      -9.612  34.851 -39.786  1.00  0.69           C  
ATOM    614  NZ  LYS A  37      -9.435  33.843 -40.868  1.00  0.69           N  
ATOM    615  H   LYS A  37     -10.027  37.208 -34.840  1.00  0.69           H  
ATOM    616  HA  LYS A  37     -12.061  36.629 -35.598  1.00  0.69           H  
ATOM    617 1HB  LYS A  37     -10.773  33.886 -35.930  1.00  0.69           H  
ATOM    618 2HB  LYS A  37     -12.277  34.399 -36.670  1.00  0.69           H  
ATOM    619 1HG  LYS A  37     -11.064  36.200 -37.876  1.00  0.69           H  
ATOM    620 2HG  LYS A  37      -9.548  35.626 -37.171  1.00  0.69           H  
ATOM    621 1HD  LYS A  37      -9.906  33.404 -38.232  1.00  0.69           H  
ATOM    622 2HD  LYS A  37     -11.401  34.005 -38.966  1.00  0.69           H  
ATOM    623 1HE  LYS A  37     -10.134  35.717 -40.192  1.00  0.69           H  
ATOM    624 2HE  LYS A  37      -8.630  35.165 -39.430  1.00  0.69           H  
ATOM    625 1HZ  LYS A  37      -8.903  34.250 -41.624  1.00  0.69           H  
ATOM    626 2HZ  LYS A  37      -8.942  33.040 -40.504  1.00  0.69           H  
ATOM    627 3HZ  LYS A  37     -10.340  33.554 -41.212  1.00  0.69           H  
ATOM    628  N   LYS A  38     -12.497  35.793 -32.934  1.00  0.70           N  
ATOM    629  CA  LYS A  38     -13.305  35.342 -31.803  1.00  0.70           C  
ATOM    630  C   LYS A  38     -14.181  36.431 -31.199  1.00  0.70           C  
ATOM    631  O   LYS A  38     -13.979  37.617 -31.430  1.00  0.70           O  
ATOM    632  CB  LYS A  38     -12.411  34.770 -30.708  1.00  0.70           C  
ATOM    633  CG  LYS A  38     -11.685  33.496 -31.061  1.00  0.70           C  
ATOM    634  CD  LYS A  38     -10.878  32.978 -29.885  1.00  0.70           C  
ATOM    635  CE  LYS A  38     -10.168  31.688 -30.239  1.00  0.70           C  
ATOM    636  NZ  LYS A  38      -9.407  31.147 -29.090  1.00  0.70           N  
ATOM    637  H   LYS A  38     -11.930  36.634 -32.823  1.00  0.70           H  
ATOM    638  HA  LYS A  38     -13.965  34.551 -32.155  1.00  0.70           H  
ATOM    639 1HB  LYS A  38     -11.647  35.490 -30.523  1.00  0.70           H  
ATOM    640 2HB  LYS A  38     -12.976  34.632 -29.784  1.00  0.70           H  
ATOM    641 1HG  LYS A  38     -12.404  32.737 -31.373  1.00  0.70           H  
ATOM    642 2HG  LYS A  38     -11.012  33.681 -31.883  1.00  0.70           H  
ATOM    643 1HD  LYS A  38     -10.124  33.718 -29.600  1.00  0.70           H  
ATOM    644 2HD  LYS A  38     -11.531  32.810 -29.026  1.00  0.70           H  
ATOM    645 1HE  LYS A  38     -10.906  30.952 -30.551  1.00  0.70           H  
ATOM    646 2HE  LYS A  38      -9.480  31.873 -31.065  1.00  0.70           H  
ATOM    647 1HZ  LYS A  38      -8.950  30.291 -29.347  1.00  0.70           H  
ATOM    648 2HZ  LYS A  38      -8.696  31.822 -28.772  1.00  0.70           H  
ATOM    649 3HZ  LYS A  38     -10.030  30.968 -28.315  1.00  0.70           H  
ATOM    650  N   ARG A  39     -15.179  36.015 -30.431  1.00  0.69           N  
ATOM    651  CA  ARG A  39     -15.986  36.955 -29.666  1.00  0.69           C  
ATOM    652  C   ARG A  39     -15.131  37.430 -28.477  1.00  0.69           C  
ATOM    653  O   ARG A  39     -14.549  36.585 -27.799  1.00  0.69           O  
ATOM    654  CB  ARG A  39     -17.251  36.271 -29.159  1.00  0.69           C  
ATOM    655  CG  ARG A  39     -18.219  37.146 -28.371  1.00  0.69           C  
ATOM    656  CD  ARG A  39     -19.430  36.383 -27.956  1.00  0.69           C  
ATOM    657  NE  ARG A  39     -20.288  37.146 -27.057  1.00  0.69           N  
ATOM    658  CZ  ARG A  39     -21.246  38.013 -27.438  1.00  0.69           C  
ATOM    659  NH1 ARG A  39     -21.471  38.249 -28.715  1.00  0.69           N  
ATOM    660  NH2 ARG A  39     -21.960  38.624 -26.511  1.00  0.69           N  
ATOM    661  H   ARG A  39     -15.344  35.024 -30.333  1.00  0.69           H  
ATOM    662  HA  ARG A  39     -16.274  37.768 -30.319  1.00  0.69           H  
ATOM    663 1HB  ARG A  39     -17.802  35.861 -30.004  1.00  0.69           H  
ATOM    664 2HB  ARG A  39     -16.974  35.435 -28.515  1.00  0.69           H  
ATOM    665 1HG  ARG A  39     -17.736  37.519 -27.482  1.00  0.69           H  
ATOM    666 2HG  ARG A  39     -18.541  37.981 -28.990  1.00  0.69           H  
ATOM    667 1HD  ARG A  39     -20.013  36.112 -28.835  1.00  0.69           H  
ATOM    668 2HD  ARG A  39     -19.119  35.478 -27.433  1.00  0.69           H  
ATOM    669  HE  ARG A  39     -20.168  36.998 -26.041  1.00  0.69           H  
ATOM    670 1HH1 ARG A  39     -20.922  37.777 -29.419  1.00  0.69           H  
ATOM    671 2HH1 ARG A  39     -22.192  38.900 -28.989  1.00  0.69           H  
ATOM    672 1HH2 ARG A  39     -21.774  38.423 -25.526  1.00  0.69           H  
ATOM    673 2HH2 ARG A  39     -22.683  39.275 -26.771  1.00  0.69           H  
ATOM    674  N   PRO A  40     -15.050  38.745 -28.168  1.00  0.68           N  
ATOM    675  CA  PRO A  40     -14.296  39.314 -27.047  1.00  0.68           C  
ATOM    676  C   PRO A  40     -14.539  38.605 -25.718  1.00  0.68           C  
ATOM    677  O   PRO A  40     -13.614  38.402 -24.937  1.00  0.68           O  
ATOM    678  CB  PRO A  40     -14.862  40.745 -27.008  1.00  0.68           C  
ATOM    679  CG  PRO A  40     -15.190  41.059 -28.436  1.00  0.68           C  
ATOM    680  CD  PRO A  40     -15.727  39.765 -29.009  1.00  0.68           C  
ATOM    681  HA  PRO A  40     -13.233  39.325 -27.282  1.00  0.68           H  
ATOM    682 1HB  PRO A  40     -15.751  40.784 -26.376  1.00  0.68           H  
ATOM    683 2HB  PRO A  40     -14.147  41.430 -26.575  1.00  0.68           H  
ATOM    684 1HG  PRO A  40     -15.919  41.885 -28.476  1.00  0.68           H  
ATOM    685 2HG  PRO A  40     -14.296  41.413 -28.953  1.00  0.68           H  
ATOM    686 1HD  PRO A  40     -16.815  39.717 -28.908  1.00  0.68           H  
ATOM    687 2HD  PRO A  40     -15.387  39.703 -30.057  1.00  0.68           H  
ATOM    688  N   GLU A  41     -15.758  38.138 -25.514  1.00  0.67           N  
ATOM    689  CA  GLU A  41     -16.172  37.445 -24.299  1.00  0.67           C  
ATOM    690  C   GLU A  41     -15.370  36.177 -24.004  1.00  0.67           C  
ATOM    691  O   GLU A  41     -15.253  35.765 -22.851  1.00  0.67           O  
ATOM    692  CB  GLU A  41     -17.660  37.126 -24.381  1.00  0.67           C  
ATOM    693  CG  GLU A  41     -18.257  36.601 -23.094  1.00  0.67           C  
ATOM    694  CD  GLU A  41     -19.766  36.440 -23.136  1.00  0.67           C  
ATOM    695  OE1 GLU A  41     -20.366  36.671 -24.170  1.00  0.67           O  
ATOM    696  OE2 GLU A  41     -20.321  36.091 -22.121  1.00  0.67           O  
ATOM    697  H   GLU A  41     -16.458  38.313 -26.213  1.00  0.67           H  
ATOM    698  HA  GLU A  41     -16.029  38.107 -23.459  1.00  0.67           H  
ATOM    699 1HB  GLU A  41     -18.209  38.020 -24.676  1.00  0.67           H  
ATOM    700 2HB  GLU A  41     -17.822  36.372 -25.151  1.00  0.67           H  
ATOM    701 1HG  GLU A  41     -17.807  35.631 -22.879  1.00  0.67           H  
ATOM    702 2HG  GLU A  41     -17.990  37.279 -22.284  1.00  0.67           H  
ATOM    703  N   LYS A  42     -14.898  35.508 -25.054  1.00  0.66           N  
ATOM    704  CA  LYS A  42     -14.197  34.239 -24.924  1.00  0.66           C  
ATOM    705  C   LYS A  42     -12.680  34.400 -24.826  1.00  0.66           C  
ATOM    706  O   LYS A  42     -11.956  33.421 -24.653  1.00  0.66           O  
ATOM    707  CB  LYS A  42     -14.561  33.349 -26.110  1.00  0.66           C  
ATOM    708  CG  LYS A  42     -16.055  32.981 -26.147  1.00  0.66           C  
ATOM    709  CD  LYS A  42     -16.401  32.065 -27.315  1.00  0.66           C  
ATOM    710  CE  LYS A  42     -17.902  31.734 -27.332  1.00  0.66           C  
ATOM    711  NZ  LYS A  42     -18.276  30.824 -28.458  1.00  0.66           N  
ATOM    712  H   LYS A  42     -14.984  35.912 -25.985  1.00  0.66           H  
ATOM    713  HA  LYS A  42     -14.538  33.757 -24.008  1.00  0.66           H  
ATOM    714 1HB  LYS A  42     -14.311  33.867 -27.040  1.00  0.66           H  
ATOM    715 2HB  LYS A  42     -13.979  32.426 -26.072  1.00  0.66           H  
ATOM    716 1HG  LYS A  42     -16.324  32.480 -25.217  1.00  0.66           H  
ATOM    717 2HG  LYS A  42     -16.644  33.896 -26.229  1.00  0.66           H  
ATOM    718 1HD  LYS A  42     -16.130  32.547 -28.253  1.00  0.66           H  
ATOM    719 2HD  LYS A  42     -15.833  31.141 -27.227  1.00  0.66           H  
ATOM    720 1HE  LYS A  42     -18.173  31.257 -26.391  1.00  0.66           H  
ATOM    721 2HE  LYS A  42     -18.461  32.665 -27.432  1.00  0.66           H  
ATOM    722 1HZ  LYS A  42     -19.262  30.637 -28.429  1.00  0.66           H  
ATOM    723 2HZ  LYS A  42     -18.039  31.241 -29.339  1.00  0.66           H  
ATOM    724 3HZ  LYS A  42     -17.769  29.936 -28.354  1.00  0.66           H  
ATOM    725  N   ILE A  43     -12.202  35.630 -24.955  1.00  0.65           N  
ATOM    726  CA  ILE A  43     -10.776  35.936 -24.959  1.00  0.65           C  
ATOM    727  C   ILE A  43     -10.168  35.941 -23.564  1.00  0.65           C  
ATOM    728  O   ILE A  43     -10.784  36.468 -22.639  1.00  0.65           O  
ATOM    729  CB  ILE A  43     -10.548  37.331 -25.586  1.00  0.65           C  
ATOM    730  CG1 ILE A  43     -11.035  37.377 -27.023  1.00  0.65           C  
ATOM    731  CG2 ILE A  43      -9.134  37.746 -25.482  1.00  0.65           C  
ATOM    732  CD1 ILE A  43     -10.367  36.424 -27.927  1.00  0.65           C  
ATOM    733  H   ILE A  43     -12.846  36.417 -25.047  1.00  0.65           H  
ATOM    734  HA  ILE A  43     -10.261  35.184 -25.556  1.00  0.65           H  
ATOM    735  HB  ILE A  43     -11.145  38.056 -25.039  1.00  0.65           H  
ATOM    736 1HG1 ILE A  43     -12.103  37.167 -27.040  1.00  0.65           H  
ATOM    737 2HG1 ILE A  43     -10.871  38.378 -27.404  1.00  0.65           H  
ATOM    738 1HG2 ILE A  43      -9.025  38.740 -25.899  1.00  0.65           H  
ATOM    739 2HG2 ILE A  43      -8.836  37.765 -24.445  1.00  0.65           H  
ATOM    740 3HG2 ILE A  43      -8.516  37.039 -26.021  1.00  0.65           H  
ATOM    741 1HD1 ILE A  43     -10.769  36.550 -28.904  1.00  0.65           H  
ATOM    742 2HD1 ILE A  43      -9.300  36.622 -27.948  1.00  0.65           H  
ATOM    743 3HD1 ILE A  43     -10.539  35.404 -27.577  1.00  0.65           H  
ATOM    744  N   ILE A  44      -8.985  35.328 -23.387  1.00  0.64           N  
ATOM    745  CA  ILE A  44      -8.320  35.432 -22.076  1.00  0.64           C  
ATOM    746  C   ILE A  44      -7.663  36.784 -21.891  1.00  0.64           C  
ATOM    747  O   ILE A  44      -6.915  37.268 -22.743  1.00  0.64           O  
ATOM    748  CB  ILE A  44      -7.326  34.294 -21.765  1.00  0.64           C  
ATOM    749  CG1 ILE A  44      -8.063  33.006 -21.597  1.00  0.64           C  
ATOM    750  CG2 ILE A  44      -6.485  34.573 -20.521  1.00  0.64           C  
ATOM    751  CD1 ILE A  44      -7.162  31.823 -21.520  1.00  0.64           C  
ATOM    752  H   ILE A  44      -8.538  34.850 -24.182  1.00  0.64           H  
ATOM    753  HA  ILE A  44      -9.076  35.350 -21.314  1.00  0.64           H  
ATOM    754  HB  ILE A  44      -6.671  34.180 -22.614  1.00  0.64           H  
ATOM    755 1HG1 ILE A  44      -8.638  33.057 -20.670  1.00  0.64           H  
ATOM    756 2HG1 ILE A  44      -8.749  32.888 -22.391  1.00  0.64           H  
ATOM    757 1HG2 ILE A  44      -5.791  33.751 -20.355  1.00  0.64           H  
ATOM    758 2HG2 ILE A  44      -5.920  35.493 -20.660  1.00  0.64           H  
ATOM    759 3HG2 ILE A  44      -7.134  34.678 -19.656  1.00  0.64           H  
ATOM    760 1HD1 ILE A  44      -7.767  30.952 -21.384  1.00  0.64           H  
ATOM    761 2HD1 ILE A  44      -6.584  31.720 -22.433  1.00  0.64           H  
ATOM    762 3HD1 ILE A  44      -6.484  31.934 -20.677  1.00  0.64           H  
ATOM    763  N   LEU A  45      -7.973  37.385 -20.758  1.00  0.64           N  
ATOM    764  CA  LEU A  45      -7.486  38.699 -20.389  1.00  0.64           C  
ATOM    765  C   LEU A  45      -5.962  38.692 -20.291  1.00  0.64           C  
ATOM    766  O   LEU A  45      -5.381  37.836 -19.626  1.00  0.64           O  
ATOM    767  CB  LEU A  45      -8.154  39.089 -19.071  1.00  0.64           C  
ATOM    768  CG  LEU A  45      -7.939  40.462 -18.579  1.00  0.64           C  
ATOM    769  CD1 LEU A  45      -8.548  41.482 -19.547  1.00  0.64           C  
ATOM    770  CD2 LEU A  45      -8.622  40.542 -17.246  1.00  0.64           C  
ATOM    771  H   LEU A  45      -8.585  36.886 -20.110  1.00  0.64           H  
ATOM    772  HA  LEU A  45      -7.780  39.407 -21.161  1.00  0.64           H  
ATOM    773 1HB  LEU A  45      -9.226  38.930 -19.168  1.00  0.64           H  
ATOM    774 2HB  LEU A  45      -7.789  38.407 -18.292  1.00  0.64           H  
ATOM    775  HG  LEU A  45      -6.871  40.653 -18.483  1.00  0.64           H  
ATOM    776 1HD1 LEU A  45      -8.402  42.488 -19.179  1.00  0.64           H  
ATOM    777 2HD1 LEU A  45      -8.071  41.390 -20.517  1.00  0.64           H  
ATOM    778 3HD1 LEU A  45      -9.603  41.288 -19.639  1.00  0.64           H  
ATOM    779 1HD2 LEU A  45      -8.514  41.512 -16.794  1.00  0.64           H  
ATOM    780 2HD2 LEU A  45      -9.669  40.326 -17.367  1.00  0.64           H  
ATOM    781 3HD2 LEU A  45      -8.181  39.792 -16.620  1.00  0.64           H  
ATOM    782  N   ASP A  46      -5.315  39.635 -20.975  1.00  0.65           N  
ATOM    783  CA  ASP A  46      -3.852  39.705 -21.018  1.00  0.65           C  
ATOM    784  C   ASP A  46      -3.276  41.108 -21.126  1.00  0.65           C  
ATOM    785  O   ASP A  46      -3.434  41.779 -22.143  1.00  0.65           O  
ATOM    786  CB  ASP A  46      -3.329  38.831 -22.152  1.00  0.65           C  
ATOM    787  CG  ASP A  46      -1.780  38.808 -22.329  1.00  0.65           C  
ATOM    788  OD1 ASP A  46      -1.067  39.680 -21.830  1.00  0.65           O  
ATOM    789  OD2 ASP A  46      -1.323  37.914 -23.001  1.00  0.65           O  
ATOM    790  H   ASP A  46      -5.859  40.299 -21.526  1.00  0.65           H  
ATOM    791  HA  ASP A  46      -3.481  39.276 -20.086  1.00  0.65           H  
ATOM    792 1HB  ASP A  46      -3.666  37.802 -21.979  1.00  0.65           H  
ATOM    793 2HB  ASP A  46      -3.791  39.157 -23.081  1.00  0.65           H  
ATOM    794  N   SER A  47      -2.593  41.523 -20.071  1.00  0.66           N  
ATOM    795  CA  SER A  47      -1.970  42.822 -19.870  1.00  0.66           C  
ATOM    796  C   SER A  47      -1.195  43.335 -21.074  1.00  0.66           C  
ATOM    797  O   SER A  47      -1.243  44.530 -21.390  1.00  0.66           O  
ATOM    798  CB  SER A  47      -1.030  42.729 -18.667  1.00  0.66           C  
ATOM    799  OG  SER A  47      -0.402  43.952 -18.414  1.00  0.66           O  
ATOM    800  H   SER A  47      -2.474  40.859 -19.320  1.00  0.66           H  
ATOM    801  HA  SER A  47      -2.750  43.541 -19.667  1.00  0.66           H  
ATOM    802 1HB  SER A  47      -1.586  42.424 -17.790  1.00  0.66           H  
ATOM    803 2HB  SER A  47      -0.280  41.965 -18.861  1.00  0.66           H  
ATOM    804  HG  SER A  47      -0.060  44.250 -19.259  1.00  0.66           H  
ATOM    805  N   THR A  48      -0.489  42.453 -21.775  1.00  0.68           N  
ATOM    806  CA  THR A  48       0.360  42.899 -22.869  1.00  0.68           C  
ATOM    807  C   THR A  48      -0.453  43.367 -24.085  1.00  0.68           C  
ATOM    808  O   THR A  48       0.091  43.993 -24.997  1.00  0.68           O  
ATOM    809  CB  THR A  48       1.376  41.808 -23.247  1.00  0.68           C  
ATOM    810  OG1 THR A  48       0.715  40.625 -23.689  1.00  0.68           O  
ATOM    811  CG2 THR A  48       2.216  41.463 -22.026  1.00  0.68           C  
ATOM    812  H   THR A  48      -0.558  41.449 -21.558  1.00  0.68           H  
ATOM    813  HA  THR A  48       0.933  43.756 -22.516  1.00  0.68           H  
ATOM    814  HB  THR A  48       2.020  42.173 -24.044  1.00  0.68           H  
ATOM    815  HG1 THR A  48       0.160  40.253 -22.960  1.00  0.68           H  
ATOM    816 1HG2 THR A  48       2.942  40.694 -22.288  1.00  0.68           H  
ATOM    817 2HG2 THR A  48       2.737  42.353 -21.678  1.00  0.68           H  
ATOM    818 3HG2 THR A  48       1.559  41.089 -21.235  1.00  0.68           H  
ATOM    819  N   TYR A  49      -1.757  43.085 -24.081  1.00  0.69           N  
ATOM    820  CA  TYR A  49      -2.667  43.516 -25.125  1.00  0.69           C  
ATOM    821  C   TYR A  49      -3.751  44.416 -24.536  1.00  0.69           C  
ATOM    822  O   TYR A  49      -4.281  45.294 -25.216  1.00  0.69           O  
ATOM    823  CB  TYR A  49      -3.331  42.303 -25.776  1.00  0.69           C  
ATOM    824  CG  TYR A  49      -2.363  41.337 -26.377  1.00  0.69           C  
ATOM    825  CD1 TYR A  49      -2.125  40.149 -25.738  1.00  0.69           C  
ATOM    826  CD2 TYR A  49      -1.712  41.632 -27.561  1.00  0.69           C  
ATOM    827  CE1 TYR A  49      -1.236  39.242 -26.258  1.00  0.69           C  
ATOM    828  CE2 TYR A  49      -0.817  40.726 -28.095  1.00  0.69           C  
ATOM    829  CZ  TYR A  49      -0.577  39.532 -27.443  1.00  0.69           C  
ATOM    830  OH  TYR A  49       0.315  38.626 -27.962  1.00  0.69           O  
ATOM    831  H   TYR A  49      -2.144  42.550 -23.310  1.00  0.69           H  
ATOM    832  HA  TYR A  49      -2.114  44.087 -25.871  1.00  0.69           H  
ATOM    833 1HB  TYR A  49      -3.915  41.767 -25.019  1.00  0.69           H  
ATOM    834 2HB  TYR A  49      -4.023  42.629 -26.552  1.00  0.69           H  
ATOM    835  HD1 TYR A  49      -2.639  39.933 -24.815  1.00  0.69           H  
ATOM    836  HD2 TYR A  49      -1.902  42.577 -28.069  1.00  0.69           H  
ATOM    837  HE1 TYR A  49      -1.052  38.302 -25.733  1.00  0.69           H  
ATOM    838  HE2 TYR A  49      -0.299  40.955 -29.026  1.00  0.69           H  
ATOM    839  HH  TYR A  49       0.397  37.883 -27.352  1.00  0.69           H  
ATOM    840  N   HIS A  50      -4.079  44.177 -23.264  1.00  0.69           N  
ATOM    841  CA  HIS A  50      -5.229  44.787 -22.613  1.00  0.69           C  
ATOM    842  C   HIS A  50      -4.917  45.704 -21.421  1.00  0.69           C  
ATOM    843  O   HIS A  50      -5.847  46.135 -20.742  1.00  0.69           O  
ATOM    844  CB  HIS A  50      -6.133  43.655 -22.103  1.00  0.69           C  
ATOM    845  CG  HIS A  50      -6.574  42.707 -23.187  1.00  0.69           C  
ATOM    846  ND1 HIS A  50      -6.801  41.372 -22.941  1.00  0.69           N  
ATOM    847  CD2 HIS A  50      -6.807  42.888 -24.513  1.00  0.69           C  
ATOM    848  CE1 HIS A  50      -7.165  40.773 -24.061  1.00  0.69           C  
ATOM    849  NE2 HIS A  50      -7.178  41.670 -25.028  1.00  0.69           N  
ATOM    850  H   HIS A  50      -3.571  43.464 -22.760  1.00  0.69           H  
ATOM    851  HA  HIS A  50      -5.782  45.372 -23.346  1.00  0.69           H  
ATOM    852 1HB  HIS A  50      -5.605  43.087 -21.335  1.00  0.69           H  
ATOM    853 2HB  HIS A  50      -7.022  44.079 -21.638  1.00  0.69           H  
ATOM    854  HD2 HIS A  50      -6.721  43.822 -25.069  1.00  0.69           H  
ATOM    855  HE1 HIS A  50      -7.404  39.719 -24.157  1.00  0.69           H  
ATOM    856  HE2 HIS A  50      -7.418  41.498 -25.996  1.00  0.69           H  
ATOM    857  N   HIS A  51      -3.656  46.088 -21.195  1.00  0.69           N  
ATOM    858  CA  HIS A  51      -3.319  46.978 -20.069  1.00  0.69           C  
ATOM    859  C   HIS A  51      -4.238  48.193 -19.962  1.00  0.69           C  
ATOM    860  O   HIS A  51      -4.714  48.532 -18.876  1.00  0.69           O  
ATOM    861  CB  HIS A  51      -1.877  47.482 -20.180  1.00  0.69           C  
ATOM    862  CG  HIS A  51      -1.483  48.456 -19.101  1.00  0.69           C  
ATOM    863  ND1 HIS A  51      -1.217  48.072 -17.797  1.00  0.69           N  
ATOM    864  CD2 HIS A  51      -1.317  49.794 -19.143  1.00  0.69           C  
ATOM    865  CE1 HIS A  51      -0.903  49.141 -17.081  1.00  0.69           C  
ATOM    866  NE2 HIS A  51      -0.963  50.208 -17.875  1.00  0.69           N  
ATOM    867  H   HIS A  51      -2.890  45.704 -21.743  1.00  0.69           H  
ATOM    868  HA  HIS A  51      -3.399  46.425 -19.142  1.00  0.69           H  
ATOM    869 1HB  HIS A  51      -1.196  46.639 -20.119  1.00  0.69           H  
ATOM    870 2HB  HIS A  51      -1.726  47.955 -21.148  1.00  0.69           H  
ATOM    871  HD1 HIS A  51      -1.253  47.138 -17.433  1.00  0.69           H  
ATOM    872  HD2 HIS A  51      -1.421  50.523 -19.948  1.00  0.69           H  
ATOM    873  HE1 HIS A  51      -0.660  49.045 -16.021  1.00  0.69           H  
ATOM    874  N   ALA A  52      -4.489  48.862 -21.083  1.00  0.69           N  
ATOM    875  CA  ALA A  52      -5.326  50.058 -21.075  1.00  0.69           C  
ATOM    876  C   ALA A  52      -6.727  49.763 -20.530  1.00  0.69           C  
ATOM    877  O   ALA A  52      -7.372  50.641 -19.954  1.00  0.69           O  
ATOM    878  CB  ALA A  52      -5.429  50.624 -22.475  1.00  0.69           C  
ATOM    879  H   ALA A  52      -4.085  48.535 -21.948  1.00  0.69           H  
ATOM    880  HA  ALA A  52      -4.857  50.792 -20.421  1.00  0.69           H  
ATOM    881 1HB  ALA A  52      -6.035  51.529 -22.455  1.00  0.69           H  
ATOM    882 2HB  ALA A  52      -4.434  50.858 -22.848  1.00  0.69           H  
ATOM    883 3HB  ALA A  52      -5.896  49.886 -23.122  1.00  0.69           H  
ATOM    884  N   ALA A  53      -7.215  48.544 -20.765  1.00  0.69           N  
ATOM    885  CA  ALA A  53      -8.529  48.127 -20.312  1.00  0.69           C  
ATOM    886  C   ALA A  53      -8.459  47.666 -18.868  1.00  0.69           C  
ATOM    887  O   ALA A  53      -9.365  47.896 -18.073  1.00  0.69           O  
ATOM    888  CB  ALA A  53      -9.037  47.016 -21.179  1.00  0.69           C  
ATOM    889  H   ALA A  53      -6.628  47.849 -21.210  1.00  0.69           H  
ATOM    890  HA  ALA A  53      -9.203  48.980 -20.372  1.00  0.69           H  
ATOM    891 1HB  ALA A  53     -10.011  46.734 -20.842  1.00  0.69           H  
ATOM    892 2HB  ALA A  53      -9.088  47.342 -22.206  1.00  0.69           H  
ATOM    893 3HB  ALA A  53      -8.366  46.168 -21.108  1.00  0.69           H  
ATOM    894  N   LEU A  54      -7.336  47.061 -18.493  1.00  0.70           N  
ATOM    895  CA  LEU A  54      -7.159  46.571 -17.132  1.00  0.70           C  
ATOM    896  C   LEU A  54      -7.173  47.725 -16.156  1.00  0.70           C  
ATOM    897  O   LEU A  54      -7.637  47.585 -15.031  1.00  0.70           O  
ATOM    898  CB  LEU A  54      -5.860  45.798 -16.976  1.00  0.70           C  
ATOM    899  CG  LEU A  54      -5.808  44.512 -17.669  1.00  0.70           C  
ATOM    900  CD1 LEU A  54      -4.472  43.925 -17.537  1.00  0.70           C  
ATOM    901  CD2 LEU A  54      -6.783  43.629 -17.077  1.00  0.70           C  
ATOM    902  H   LEU A  54      -6.607  46.904 -19.186  1.00  0.70           H  
ATOM    903  HA  LEU A  54      -7.989  45.907 -16.895  1.00  0.70           H  
ATOM    904 1HB  LEU A  54      -5.049  46.413 -17.351  1.00  0.70           H  
ATOM    905 2HB  LEU A  54      -5.687  45.613 -15.924  1.00  0.70           H  
ATOM    906  HG  LEU A  54      -6.018  44.654 -18.724  1.00  0.70           H  
ATOM    907 1HD1 LEU A  54      -4.474  42.982 -18.067  1.00  0.70           H  
ATOM    908 2HD1 LEU A  54      -3.740  44.583 -17.959  1.00  0.70           H  
ATOM    909 3HD1 LEU A  54      -4.245  43.764 -16.483  1.00  0.70           H  
ATOM    910 1HD2 LEU A  54      -6.710  42.706 -17.584  1.00  0.70           H  
ATOM    911 2HD2 LEU A  54      -6.562  43.482 -16.023  1.00  0.70           H  
ATOM    912 3HD2 LEU A  54      -7.779  44.050 -17.192  1.00  0.70           H  
ATOM    913  N   ARG A  55      -6.747  48.900 -16.607  1.00  0.73           N  
ATOM    914  CA  ARG A  55      -6.761  50.089 -15.761  1.00  0.73           C  
ATOM    915  C   ARG A  55      -8.185  50.446 -15.298  1.00  0.73           C  
ATOM    916  O   ARG A  55      -8.352  51.203 -14.341  1.00  0.73           O  
ATOM    917  CB  ARG A  55      -6.180  51.304 -16.475  1.00  0.73           C  
ATOM    918  CG  ARG A  55      -4.681  51.287 -16.731  1.00  0.73           C  
ATOM    919  CD  ARG A  55      -4.230  52.557 -17.376  1.00  0.73           C  
ATOM    920  NE  ARG A  55      -2.815  52.541 -17.663  1.00  0.73           N  
ATOM    921  CZ  ARG A  55      -2.088  53.564 -18.121  1.00  0.73           C  
ATOM    922  NH1 ARG A  55      -2.616  54.752 -18.335  1.00  0.73           N  
ATOM    923  NH2 ARG A  55      -0.820  53.323 -18.343  1.00  0.73           N  
ATOM    924  H   ARG A  55      -6.341  48.945 -17.544  1.00  0.73           H  
ATOM    925  HA  ARG A  55      -6.153  49.886 -14.880  1.00  0.73           H  
ATOM    926 1HB  ARG A  55      -6.668  51.404 -17.448  1.00  0.73           H  
ATOM    927 2HB  ARG A  55      -6.409  52.201 -15.905  1.00  0.73           H  
ATOM    928 1HG  ARG A  55      -4.149  51.169 -15.789  1.00  0.73           H  
ATOM    929 2HG  ARG A  55      -4.428  50.466 -17.392  1.00  0.73           H  
ATOM    930 1HD  ARG A  55      -4.766  52.689 -18.317  1.00  0.73           H  
ATOM    931 2HD  ARG A  55      -4.436  53.397 -16.717  1.00  0.73           H  
ATOM    932  HE  ARG A  55      -2.306  51.664 -17.552  1.00  0.73           H  
ATOM    933 1HH1 ARG A  55      -3.597  54.909 -18.153  1.00  0.73           H  
ATOM    934 2HH1 ARG A  55      -2.040  55.505 -18.681  1.00  0.73           H  
ATOM    935 1HH2 ARG A  55      -0.496  52.362 -18.162  1.00  0.73           H  
ATOM    936 2HH2 ARG A  55      -0.204  54.041 -18.687  1.00  0.73           H  
ATOM    937  N   GLN A  56      -9.212  49.938 -15.992  1.00  0.76           N  
ATOM    938  CA  GLN A  56     -10.599  50.204 -15.642  1.00  0.76           C  
ATOM    939  C   GLN A  56     -11.137  49.203 -14.598  1.00  0.76           C  
ATOM    940  O   GLN A  56     -12.273  49.342 -14.138  1.00  0.76           O  
ATOM    941  CB  GLN A  56     -11.466  50.162 -16.904  1.00  0.76           C  
ATOM    942  CG  GLN A  56     -11.118  51.250 -17.921  1.00  0.76           C  
ATOM    943  CD  GLN A  56     -11.945  51.187 -19.210  1.00  0.76           C  
ATOM    944  OE1 GLN A  56     -12.408  50.132 -19.653  1.00  0.76           O  
ATOM    945  NE2 GLN A  56     -12.141  52.353 -19.820  1.00  0.76           N  
ATOM    946  H   GLN A  56      -9.041  49.308 -16.772  1.00  0.76           H  
ATOM    947  HA  GLN A  56     -10.658  51.202 -15.211  1.00  0.76           H  
ATOM    948 1HB  GLN A  56     -11.351  49.198 -17.385  1.00  0.76           H  
ATOM    949 2HB  GLN A  56     -12.516  50.267 -16.632  1.00  0.76           H  
ATOM    950 1HG  GLN A  56     -11.269  52.224 -17.462  1.00  0.76           H  
ATOM    951 2HG  GLN A  56     -10.065  51.125 -18.197  1.00  0.76           H  
ATOM    952 1HE2 GLN A  56     -12.677  52.396 -20.665  1.00  0.76           H  
ATOM    953 2HE2 GLN A  56     -11.753  53.190 -19.433  1.00  0.76           H  
ATOM    954  N   LEU A  57     -10.335  48.191 -14.236  1.00  0.80           N  
ATOM    955  CA  LEU A  57     -10.739  47.187 -13.253  1.00  0.80           C  
ATOM    956  C   LEU A  57     -10.028  47.469 -11.926  1.00  0.80           C  
ATOM    957  O   LEU A  57      -8.817  47.677 -11.899  1.00  0.80           O  
ATOM    958  CB  LEU A  57     -10.341  45.776 -13.717  1.00  0.80           C  
ATOM    959  CG  LEU A  57     -10.883  45.270 -15.068  1.00  0.80           C  
ATOM    960  CD1 LEU A  57     -10.313  43.881 -15.313  1.00  0.80           C  
ATOM    961  CD2 LEU A  57     -12.405  45.232 -15.060  1.00  0.80           C  
ATOM    962  H   LEU A  57      -9.402  48.118 -14.636  1.00  0.80           H  
ATOM    963  HA  LEU A  57     -11.817  47.240 -13.101  1.00  0.80           H  
ATOM    964 1HB  LEU A  57      -9.272  45.767 -13.813  1.00  0.80           H  
ATOM    965 2HB  LEU A  57     -10.624  45.059 -12.948  1.00  0.80           H  
ATOM    966  HG  LEU A  57     -10.537  45.931 -15.869  1.00  0.80           H  
ATOM    967 1HD1 LEU A  57     -10.656  43.495 -16.256  1.00  0.80           H  
ATOM    968 2HD1 LEU A  57      -9.230  43.929 -15.316  1.00  0.80           H  
ATOM    969 3HD1 LEU A  57     -10.651  43.227 -14.523  1.00  0.80           H  
ATOM    970 1HD2 LEU A  57     -12.767  44.859 -16.013  1.00  0.80           H  
ATOM    971 2HD2 LEU A  57     -12.757  44.571 -14.266  1.00  0.80           H  
ATOM    972 3HD2 LEU A  57     -12.801  46.236 -14.890  1.00  0.80           H  
ATOM    973  N   GLU A  58     -10.728  47.326 -10.805  1.00  0.84           N  
ATOM    974  CA  GLU A  58     -10.099  47.596  -9.502  1.00  0.84           C  
ATOM    975  C   GLU A  58      -8.890  46.695  -9.217  1.00  0.84           C  
ATOM    976  O   GLU A  58      -7.898  47.133  -8.633  1.00  0.84           O  
ATOM    977  CB  GLU A  58     -11.131  47.431  -8.383  1.00  0.84           C  
ATOM    978  CG  GLU A  58     -12.213  48.511  -8.362  1.00  0.84           C  
ATOM    979  CD  GLU A  58     -13.264  48.288  -7.295  1.00  0.84           C  
ATOM    980  OE1 GLU A  58     -13.248  47.252  -6.674  1.00  0.84           O  
ATOM    981  OE2 GLU A  58     -14.082  49.160  -7.105  1.00  0.84           O  
ATOM    982  H   GLU A  58     -11.715  47.110 -10.857  1.00  0.84           H  
ATOM    983  HA  GLU A  58      -9.753  48.630  -9.503  1.00  0.84           H  
ATOM    984 1HB  GLU A  58     -11.620  46.461  -8.479  1.00  0.84           H  
ATOM    985 2HB  GLU A  58     -10.623  47.444  -7.419  1.00  0.84           H  
ATOM    986 1HG  GLU A  58     -11.740  49.477  -8.191  1.00  0.84           H  
ATOM    987 2HG  GLU A  58     -12.694  48.543  -9.340  1.00  0.84           H  
ATOM    988  N   ASP A  59      -8.983  45.445  -9.652  1.00  0.87           N  
ATOM    989  CA  ASP A  59      -7.940  44.440  -9.467  1.00  0.87           C  
ATOM    990  C   ASP A  59      -7.209  44.143 -10.778  1.00  0.87           C  
ATOM    991  O   ASP A  59      -6.560  43.105 -10.895  1.00  0.87           O  
ATOM    992  CB  ASP A  59      -8.544  43.120  -9.001  1.00  0.87           C  
ATOM    993  CG  ASP A  59      -9.231  43.123  -7.679  1.00  0.87           C  
ATOM    994  OD1 ASP A  59      -8.731  43.668  -6.734  1.00  0.87           O  
ATOM    995  OD2 ASP A  59     -10.312  42.547  -7.639  1.00  0.87           O  
ATOM    996  H   ASP A  59      -9.831  45.184 -10.130  1.00  0.87           H  
ATOM    997  HA  ASP A  59      -7.221  44.806  -8.735  1.00  0.87           H  
ATOM    998 1HB  ASP A  59      -9.265  42.853  -9.684  1.00  0.87           H  
ATOM    999 2HB  ASP A  59      -7.777  42.343  -9.003  1.00  0.87           H  
ATOM   1000  N   GLY A  60      -7.312  45.021 -11.781  1.00  0.88           N  
ATOM   1001  CA  GLY A  60      -6.779  44.709 -13.120  1.00  0.88           C  
ATOM   1002  C   GLY A  60      -5.335  44.226 -13.168  1.00  0.88           C  
ATOM   1003  O   GLY A  60      -5.005  43.323 -13.940  1.00  0.88           O  
ATOM   1004  H   GLY A  60      -7.800  45.912 -11.651  1.00  0.88           H  
ATOM   1005 1HA  GLY A  60      -7.418  43.966 -13.590  1.00  0.88           H  
ATOM   1006 2HA  GLY A  60      -6.864  45.605 -13.732  1.00  0.88           H  
ATOM   1007  N   GLU A  61      -4.499  44.749 -12.292  1.00  0.87           N  
ATOM   1008  CA  GLU A  61      -3.090  44.385 -12.226  1.00  0.87           C  
ATOM   1009  C   GLU A  61      -2.873  42.883 -11.984  1.00  0.87           C  
ATOM   1010  O   GLU A  61      -1.879  42.309 -12.432  1.00  0.87           O  
ATOM   1011  CB  GLU A  61      -2.419  45.198 -11.123  1.00  0.87           C  
ATOM   1012  CG  GLU A  61      -0.949  44.969 -10.959  1.00  0.87           C  
ATOM   1013  CD  GLU A  61      -0.069  45.439 -12.088  1.00  0.87           C  
ATOM   1014  OE1 GLU A  61      -0.505  46.216 -12.910  1.00  0.87           O  
ATOM   1015  OE2 GLU A  61       1.083  45.031 -12.089  1.00  0.87           O  
ATOM   1016  H   GLU A  61      -4.857  45.459 -11.669  1.00  0.87           H  
ATOM   1017  HA  GLU A  61      -2.629  44.642 -13.180  1.00  0.87           H  
ATOM   1018 1HB  GLU A  61      -2.570  46.259 -11.316  1.00  0.87           H  
ATOM   1019 2HB  GLU A  61      -2.897  44.968 -10.170  1.00  0.87           H  
ATOM   1020 1HG  GLU A  61      -0.617  45.425 -10.027  1.00  0.87           H  
ATOM   1021 2HG  GLU A  61      -0.825  43.899 -10.878  1.00  0.87           H  
ATOM   1022  N   ARG A  62      -3.778  42.257 -11.235  1.00  0.84           N  
ATOM   1023  CA  ARG A  62      -3.650  40.851 -10.875  1.00  0.84           C  
ATOM   1024  C   ARG A  62      -4.492  39.934 -11.759  1.00  0.84           C  
ATOM   1025  O   ARG A  62      -4.616  38.744 -11.479  1.00  0.84           O  
ATOM   1026  CB  ARG A  62      -4.031  40.644  -9.418  1.00  0.84           C  
ATOM   1027  CG  ARG A  62      -3.079  41.315  -8.424  1.00  0.84           C  
ATOM   1028  CD  ARG A  62      -3.512  41.148  -6.998  1.00  0.84           C  
ATOM   1029  NE  ARG A  62      -3.445  39.757  -6.543  1.00  0.84           N  
ATOM   1030  CZ  ARG A  62      -3.892  39.320  -5.343  1.00  0.84           C  
ATOM   1031  NH1 ARG A  62      -4.428  40.162  -4.487  1.00  0.84           N  
ATOM   1032  NH2 ARG A  62      -3.785  38.054  -5.027  1.00  0.84           N  
ATOM   1033  H   ARG A  62      -4.614  42.757 -10.940  1.00  0.84           H  
ATOM   1034  HA  ARG A  62      -2.606  40.569 -10.991  1.00  0.84           H  
ATOM   1035 1HB  ARG A  62      -5.031  41.049  -9.249  1.00  0.84           H  
ATOM   1036 2HB  ARG A  62      -4.063  39.578  -9.195  1.00  0.84           H  
ATOM   1037 1HG  ARG A  62      -2.084  40.879  -8.534  1.00  0.84           H  
ATOM   1038 2HG  ARG A  62      -3.027  42.383  -8.645  1.00  0.84           H  
ATOM   1039 1HD  ARG A  62      -2.870  41.747  -6.352  1.00  0.84           H  
ATOM   1040 2HD  ARG A  62      -4.545  41.489  -6.897  1.00  0.84           H  
ATOM   1041  HE  ARG A  62      -3.049  39.070  -7.171  1.00  0.84           H  
ATOM   1042 1HH1 ARG A  62      -4.515  41.141  -4.725  1.00  0.84           H  
ATOM   1043 2HH1 ARG A  62      -4.763  39.825  -3.595  1.00  0.84           H  
ATOM   1044 1HH2 ARG A  62      -3.371  37.397  -5.677  1.00  0.84           H  
ATOM   1045 2HH2 ARG A  62      -4.097  37.701  -4.115  1.00  0.84           H  
ATOM   1046  N   ARG A  63      -5.106  40.488 -12.802  1.00  0.81           N  
ATOM   1047  CA  ARG A  63      -5.965  39.709 -13.688  1.00  0.81           C  
ATOM   1048  C   ARG A  63      -5.368  39.542 -15.082  1.00  0.81           C  
ATOM   1049  O   ARG A  63      -5.887  38.793 -15.904  1.00  0.81           O  
ATOM   1050  CB  ARG A  63      -7.299  40.404 -13.829  1.00  0.81           C  
ATOM   1051  CG  ARG A  63      -8.138  40.478 -12.598  1.00  0.81           C  
ATOM   1052  CD  ARG A  63      -9.350  41.296 -12.839  1.00  0.81           C  
ATOM   1053  NE  ARG A  63     -10.153  41.420 -11.658  1.00  0.81           N  
ATOM   1054  CZ  ARG A  63     -11.174  40.635 -11.294  1.00  0.81           C  
ATOM   1055  NH1 ARG A  63     -11.573  39.661 -12.079  1.00  0.81           N  
ATOM   1056  NH2 ARG A  63     -11.777  40.857 -10.118  1.00  0.81           N  
ATOM   1057  H   ARG A  63      -4.986  41.482 -13.002  1.00  0.81           H  
ATOM   1058  HA  ARG A  63      -6.119  38.722 -13.251  1.00  0.81           H  
ATOM   1059 1HB  ARG A  63      -7.164  41.408 -14.232  1.00  0.81           H  
ATOM   1060 2HB  ARG A  63      -7.895  39.845 -14.512  1.00  0.81           H  
ATOM   1061 1HG  ARG A  63      -8.464  39.474 -12.334  1.00  0.81           H  
ATOM   1062 2HG  ARG A  63      -7.569  40.911 -11.777  1.00  0.81           H  
ATOM   1063 1HD  ARG A  63      -9.030  42.289 -13.125  1.00  0.81           H  
ATOM   1064 2HD  ARG A  63      -9.956  40.864 -13.628  1.00  0.81           H  
ATOM   1065  HE  ARG A  63      -9.905  42.142 -11.033  1.00  0.81           H  
ATOM   1066 1HH1 ARG A  63     -11.101  39.492 -12.986  1.00  0.81           H  
ATOM   1067 2HH1 ARG A  63     -12.340  39.066 -11.803  1.00  0.81           H  
ATOM   1068 1HH2 ARG A  63     -11.430  41.603  -9.473  1.00  0.81           H  
ATOM   1069 2HH2 ARG A  63     -12.552  40.276  -9.833  1.00  0.81           H  
ATOM   1070  N   GLY A  64      -4.292  40.266 -15.349  1.00  0.77           N  
ATOM   1071  CA  GLY A  64      -3.717  40.311 -16.689  1.00  0.77           C  
ATOM   1072  C   GLY A  64      -2.428  39.539 -17.006  1.00  0.77           C  
ATOM   1073  O   GLY A  64      -1.825  39.824 -18.034  1.00  0.77           O  
ATOM   1074  H   GLY A  64      -3.893  40.837 -14.615  1.00  0.77           H  
ATOM   1075 1HA  GLY A  64      -4.485  39.997 -17.399  1.00  0.77           H  
ATOM   1076 2HA  GLY A  64      -3.530  41.351 -16.910  1.00  0.77           H  
ATOM   1077  N   ARG A  65      -1.968  38.592 -16.190  1.00  0.74           N  
ATOM   1078  CA  ARG A  65      -0.669  37.957 -16.520  1.00  0.74           C  
ATOM   1079  C   ARG A  65      -0.592  36.414 -16.625  1.00  0.74           C  
ATOM   1080  O   ARG A  65       0.226  35.808 -15.932  1.00  0.74           O  
ATOM   1081  CB  ARG A  65       0.346  38.352 -15.455  1.00  0.74           C  
ATOM   1082  CG  ARG A  65       0.737  39.814 -15.394  1.00  0.74           C  
ATOM   1083  CD  ARG A  65       1.471  40.223 -16.612  1.00  0.74           C  
ATOM   1084  NE  ARG A  65       2.700  39.459 -16.770  1.00  0.74           N  
ATOM   1085  CZ  ARG A  65       3.875  39.744 -16.170  1.00  0.74           C  
ATOM   1086  NH1 ARG A  65       3.980  40.787 -15.357  1.00  0.74           N  
ATOM   1087  NH2 ARG A  65       4.924  38.972 -16.400  1.00  0.74           N  
ATOM   1088  H   ARG A  65      -2.484  38.330 -15.359  1.00  0.74           H  
ATOM   1089  HA  ARG A  65      -0.327  38.359 -17.474  1.00  0.74           H  
ATOM   1090 1HB  ARG A  65      -0.022  38.063 -14.470  1.00  0.74           H  
ATOM   1091 2HB  ARG A  65       1.266  37.792 -15.634  1.00  0.74           H  
ATOM   1092 1HG  ARG A  65      -0.150  40.438 -15.294  1.00  0.74           H  
ATOM   1093 2HG  ARG A  65       1.388  39.971 -14.533  1.00  0.74           H  
ATOM   1094 1HD  ARG A  65       0.847  40.040 -17.490  1.00  0.74           H  
ATOM   1095 2HD  ARG A  65       1.725  41.279 -16.560  1.00  0.74           H  
ATOM   1096  HE  ARG A  65       2.671  38.629 -17.396  1.00  0.74           H  
ATOM   1097 1HH1 ARG A  65       3.176  41.375 -15.183  1.00  0.74           H  
ATOM   1098 2HH1 ARG A  65       4.863  40.994 -14.913  1.00  0.74           H  
ATOM   1099 1HH2 ARG A  65       4.827  38.158 -17.042  1.00  0.74           H  
ATOM   1100 2HH2 ARG A  65       5.806  39.166 -15.964  1.00  0.74           H  
ATOM   1101  N   PRO A  66      -1.310  35.753 -17.565  1.00  0.71           N  
ATOM   1102  CA  PRO A  66      -1.325  34.308 -17.772  1.00  0.71           C  
ATOM   1103  C   PRO A  66       0.053  33.716 -18.035  1.00  0.71           C  
ATOM   1104  O   PRO A  66       0.255  32.514 -17.846  1.00  0.71           O  
ATOM   1105  CB  PRO A  66      -2.165  34.160 -19.034  1.00  0.71           C  
ATOM   1106  CG  PRO A  66      -3.056  35.355 -19.054  1.00  0.71           C  
ATOM   1107  CD  PRO A  66      -2.234  36.471 -18.474  1.00  0.71           C  
ATOM   1108  HA  PRO A  66      -1.805  33.823 -16.908  1.00  0.71           H  
ATOM   1109 1HB  PRO A  66      -1.493  34.161 -19.876  1.00  0.71           H  
ATOM   1110 2HB  PRO A  66      -2.692  33.213 -19.056  1.00  0.71           H  
ATOM   1111 1HG  PRO A  66      -3.379  35.581 -20.086  1.00  0.71           H  
ATOM   1112 2HG  PRO A  66      -3.973  35.171 -18.468  1.00  0.71           H  
ATOM   1113 1HD  PRO A  66      -1.693  37.041 -19.250  1.00  0.71           H  
ATOM   1114 2HD  PRO A  66      -2.955  37.066 -17.939  1.00  0.71           H  
ATOM   1115  N   ASP A  67       1.006  34.542 -18.492  1.00  0.69           N  
ATOM   1116  CA  ASP A  67       2.345  34.039 -18.782  1.00  0.69           C  
ATOM   1117  C   ASP A  67       3.058  33.549 -17.530  1.00  0.69           C  
ATOM   1118  O   ASP A  67       3.962  32.716 -17.607  1.00  0.69           O  
ATOM   1119  CB  ASP A  67       3.214  35.110 -19.465  1.00  0.69           C  
ATOM   1120  CG  ASP A  67       3.417  36.405 -18.642  1.00  0.69           C  
ATOM   1121  OD1 ASP A  67       2.477  37.147 -18.470  1.00  0.69           O  
ATOM   1122  OD2 ASP A  67       4.524  36.655 -18.205  1.00  0.69           O  
ATOM   1123  H   ASP A  67       0.803  35.519 -18.644  1.00  0.69           H  
ATOM   1124  HA  ASP A  67       2.252  33.197 -19.464  1.00  0.69           H  
ATOM   1125 1HB  ASP A  67       4.194  34.685 -19.684  1.00  0.69           H  
ATOM   1126 2HB  ASP A  67       2.761  35.380 -20.419  1.00  0.69           H  
ATOM   1127  N   ILE A  68       2.628  34.011 -16.359  1.00  0.67           N  
ATOM   1128  CA  ILE A  68       3.295  33.562 -15.156  1.00  0.67           C  
ATOM   1129  C   ILE A  68       2.844  32.134 -14.925  1.00  0.67           C  
ATOM   1130  O   ILE A  68       3.652  31.255 -14.619  1.00  0.67           O  
ATOM   1131  CB  ILE A  68       2.954  34.407 -13.930  1.00  0.67           C  
ATOM   1132  CG1 ILE A  68       3.440  35.856 -14.120  1.00  0.67           C  
ATOM   1133  CG2 ILE A  68       3.710  33.777 -12.754  1.00  0.67           C  
ATOM   1134  CD1 ILE A  68       2.880  36.805 -13.086  1.00  0.67           C  
ATOM   1135  H   ILE A  68       1.857  34.680 -16.305  1.00  0.67           H  
ATOM   1136  HA  ILE A  68       4.372  33.576 -15.311  1.00  0.67           H  
ATOM   1137  HB  ILE A  68       1.873  34.424 -13.737  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  68       4.509  35.891 -14.069  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  68       3.127  36.201 -15.112  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  68       3.537  34.344 -11.857  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  68       3.358  32.761 -12.617  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  68       4.774  33.771 -12.967  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  68       3.240  37.813 -13.279  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  68       1.790  36.784 -13.147  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  68       3.188  36.488 -12.089  1.00  0.67           H  
ATOM   1146  N   VAL A  69       1.540  31.908 -15.086  1.00  0.65           N  
ATOM   1147  CA  VAL A  69       0.933  30.600 -14.894  1.00  0.65           C  
ATOM   1148  C   VAL A  69       1.486  29.625 -15.922  1.00  0.65           C  
ATOM   1149  O   VAL A  69       1.821  28.491 -15.595  1.00  0.65           O  
ATOM   1150  CB  VAL A  69      -0.590  30.664 -15.047  1.00  0.65           C  
ATOM   1151  CG1 VAL A  69      -1.156  29.253 -14.974  1.00  0.65           C  
ATOM   1152  CG2 VAL A  69      -1.168  31.574 -13.982  1.00  0.65           C  
ATOM   1153  H   VAL A  69       0.948  32.689 -15.349  1.00  0.65           H  
ATOM   1154  HA  VAL A  69       1.178  30.246 -13.891  1.00  0.65           H  
ATOM   1155  HB  VAL A  69      -0.835  31.068 -16.027  1.00  0.65           H  
ATOM   1156 1HG1 VAL A  69      -2.211  29.295 -15.087  1.00  0.65           H  
ATOM   1157 2HG1 VAL A  69      -0.722  28.649 -15.767  1.00  0.65           H  
ATOM   1158 3HG1 VAL A  69      -0.916  28.811 -14.006  1.00  0.65           H  
ATOM   1159 1HG2 VAL A  69      -2.232  31.634 -14.120  1.00  0.65           H  
ATOM   1160 2HG2 VAL A  69      -0.939  31.190 -12.990  1.00  0.65           H  
ATOM   1161 3HG2 VAL A  69      -0.735  32.570 -14.095  1.00  0.65           H  
ATOM   1162  N   HIS A  70       1.624  30.087 -17.168  1.00  0.63           N  
ATOM   1163  CA  HIS A  70       2.145  29.247 -18.242  1.00  0.63           C  
ATOM   1164  C   HIS A  70       3.514  28.729 -17.861  1.00  0.63           C  
ATOM   1165  O   HIS A  70       3.764  27.521 -17.886  1.00  0.63           O  
ATOM   1166  CB  HIS A  70       2.311  30.060 -19.530  1.00  0.63           C  
ATOM   1167  CG  HIS A  70       2.819  29.283 -20.713  1.00  0.63           C  
ATOM   1168  ND1 HIS A  70       3.380  29.900 -21.813  1.00  0.63           N  
ATOM   1169  CD2 HIS A  70       2.837  27.955 -20.985  1.00  0.63           C  
ATOM   1170  CE1 HIS A  70       3.718  28.987 -22.700  1.00  0.63           C  
ATOM   1171  NE2 HIS A  70       3.396  27.811 -22.232  1.00  0.63           N  
ATOM   1172  H   HIS A  70       1.321  31.037 -17.382  1.00  0.63           H  
ATOM   1173  HA  HIS A  70       1.487  28.400 -18.419  1.00  0.63           H  
ATOM   1174 1HB  HIS A  70       1.381  30.540 -19.789  1.00  0.63           H  
ATOM   1175 2HB  HIS A  70       3.025  30.857 -19.345  1.00  0.63           H  
ATOM   1176  HD2 HIS A  70       2.467  27.154 -20.344  1.00  0.63           H  
ATOM   1177  HE1 HIS A  70       4.179  29.174 -23.664  1.00  0.63           H  
ATOM   1178  HE2 HIS A  70       3.547  26.940 -22.746  1.00  0.63           H  
ATOM   1179  N   ILE A  71       4.394  29.642 -17.468  1.00  0.62           N  
ATOM   1180  CA  ILE A  71       5.739  29.263 -17.098  1.00  0.62           C  
ATOM   1181  C   ILE A  71       5.754  28.348 -15.872  1.00  0.62           C  
ATOM   1182  O   ILE A  71       6.497  27.359 -15.843  1.00  0.62           O  
ATOM   1183  CB  ILE A  71       6.588  30.494 -16.833  1.00  0.62           C  
ATOM   1184  CG1 ILE A  71       6.835  31.274 -18.104  1.00  0.62           C  
ATOM   1185  CG2 ILE A  71       7.861  30.065 -16.282  1.00  0.62           C  
ATOM   1186  CD1 ILE A  71       7.436  32.635 -17.837  1.00  0.62           C  
ATOM   1187  H   ILE A  71       4.140  30.632 -17.453  1.00  0.62           H  
ATOM   1188  HA  ILE A  71       6.179  28.723 -17.930  1.00  0.62           H  
ATOM   1189  HB  ILE A  71       6.074  31.152 -16.127  1.00  0.62           H  
ATOM   1190 1HG1 ILE A  71       7.512  30.711 -18.743  1.00  0.62           H  
ATOM   1191 2HG1 ILE A  71       5.889  31.406 -18.633  1.00  0.62           H  
ATOM   1192 1HG2 ILE A  71       8.443  30.945 -16.099  1.00  0.62           H  
ATOM   1193 2HG2 ILE A  71       7.684  29.525 -15.359  1.00  0.62           H  
ATOM   1194 3HG2 ILE A  71       8.379  29.419 -16.988  1.00  0.62           H  
ATOM   1195 1HD1 ILE A  71       7.592  33.157 -18.779  1.00  0.62           H  
ATOM   1196 2HD1 ILE A  71       6.747  33.211 -17.212  1.00  0.62           H  
ATOM   1197 3HD1 ILE A  71       8.389  32.519 -17.321  1.00  0.62           H  
ATOM   1198  N   CYS A  72       4.938  28.664 -14.859  1.00  0.61           N  
ATOM   1199  CA  CYS A  72       4.880  27.838 -13.659  1.00  0.61           C  
ATOM   1200  C   CYS A  72       4.464  26.414 -14.004  1.00  0.61           C  
ATOM   1201  O   CYS A  72       5.040  25.450 -13.486  1.00  0.61           O  
ATOM   1202  CB  CYS A  72       3.840  28.386 -12.691  1.00  0.61           C  
ATOM   1203  SG  CYS A  72       4.257  29.921 -11.924  1.00  0.61           S  
ATOM   1204  H   CYS A  72       4.355  29.500 -14.914  1.00  0.61           H  
ATOM   1205  HA  CYS A  72       5.863  27.827 -13.189  1.00  0.61           H  
ATOM   1206 1HB  CYS A  72       2.910  28.529 -13.227  1.00  0.61           H  
ATOM   1207 2HB  CYS A  72       3.660  27.662 -11.919  1.00  0.61           H  
ATOM   1208  HG  CYS A  72       4.183  30.643 -13.072  1.00  0.61           H  
ATOM   1209  N   LEU A  73       3.480  26.277 -14.901  1.00  0.61           N  
ATOM   1210  CA  LEU A  73       3.029  24.964 -15.316  1.00  0.61           C  
ATOM   1211  C   LEU A  73       4.097  24.225 -16.097  1.00  0.61           C  
ATOM   1212  O   LEU A  73       4.308  23.033 -15.865  1.00  0.61           O  
ATOM   1213  CB  LEU A  73       1.773  25.065 -16.174  1.00  0.61           C  
ATOM   1214  CG  LEU A  73       0.512  25.502 -15.464  1.00  0.61           C  
ATOM   1215  CD1 LEU A  73      -0.607  25.718 -16.476  1.00  0.61           C  
ATOM   1216  CD2 LEU A  73       0.171  24.465 -14.487  1.00  0.61           C  
ATOM   1217  H   LEU A  73       3.026  27.104 -15.286  1.00  0.61           H  
ATOM   1218  HA  LEU A  73       2.795  24.386 -14.424  1.00  0.61           H  
ATOM   1219 1HB  LEU A  73       1.961  25.767 -16.989  1.00  0.61           H  
ATOM   1220 2HB  LEU A  73       1.585  24.086 -16.587  1.00  0.61           H  
ATOM   1221  HG  LEU A  73       0.683  26.438 -14.945  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  73      -1.508  26.034 -15.968  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  73      -0.295  26.491 -17.172  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  73      -0.804  24.796 -17.013  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  73      -0.714  24.742 -13.948  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  73       0.004  23.516 -15.000  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  73       1.003  24.372 -13.796  1.00  0.61           H  
ATOM   1228  N   LEU A  74       4.827  24.927 -16.975  1.00  0.61           N  
ATOM   1229  CA  LEU A  74       5.867  24.244 -17.730  1.00  0.61           C  
ATOM   1230  C   LEU A  74       6.935  23.729 -16.777  1.00  0.61           C  
ATOM   1231  O   LEU A  74       7.357  22.575 -16.866  1.00  0.61           O  
ATOM   1232  CB  LEU A  74       6.524  25.192 -18.750  1.00  0.61           C  
ATOM   1233  CG  LEU A  74       5.672  25.625 -19.951  1.00  0.61           C  
ATOM   1234  CD1 LEU A  74       6.441  26.675 -20.747  1.00  0.61           C  
ATOM   1235  CD2 LEU A  74       5.347  24.423 -20.796  1.00  0.61           C  
ATOM   1236  H   LEU A  74       4.624  25.914 -17.143  1.00  0.61           H  
ATOM   1237  HA  LEU A  74       5.426  23.399 -18.255  1.00  0.61           H  
ATOM   1238 1HB  LEU A  74       6.821  26.098 -18.222  1.00  0.61           H  
ATOM   1239 2HB  LEU A  74       7.422  24.711 -19.131  1.00  0.61           H  
ATOM   1240  HG  LEU A  74       4.748  26.069 -19.605  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  74       5.856  26.993 -21.598  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  74       6.646  27.533 -20.108  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  74       7.374  26.250 -21.097  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  74       4.736  24.731 -21.652  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  74       6.252  23.967 -21.153  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  74       4.802  23.707 -20.189  1.00  0.61           H  
ATOM   1247  N   ASN A  75       7.299  24.554 -15.794  1.00  0.61           N  
ATOM   1248  CA  ASN A  75       8.297  24.155 -14.820  1.00  0.61           C  
ATOM   1249  C   ASN A  75       7.850  22.912 -14.085  1.00  0.61           C  
ATOM   1250  O   ASN A  75       8.605  21.948 -13.937  1.00  0.61           O  
ATOM   1251  CB  ASN A  75       8.572  25.269 -13.832  1.00  0.61           C  
ATOM   1252  CG  ASN A  75       9.631  24.896 -12.830  1.00  0.61           C  
ATOM   1253  OD1 ASN A  75       9.319  24.584 -11.681  1.00  0.61           O  
ATOM   1254  ND2 ASN A  75      10.877  24.925 -13.232  1.00  0.61           N  
ATOM   1255  H   ASN A  75       6.904  25.495 -15.751  1.00  0.61           H  
ATOM   1256  HA  ASN A  75       9.219  23.912 -15.348  1.00  0.61           H  
ATOM   1257 1HB  ASN A  75       8.879  26.162 -14.373  1.00  0.61           H  
ATOM   1258 2HB  ASN A  75       7.655  25.518 -13.297  1.00  0.61           H  
ATOM   1259 1HD2 ASN A  75      11.624  24.695 -12.575  1.00  0.61           H  
ATOM   1260 2HD2 ASN A  75      11.096  25.177 -14.172  1.00  0.61           H  
ATOM   1261  N   ALA A  76       6.614  22.922 -13.607  1.00  0.62           N  
ATOM   1262  CA  ALA A  76       6.123  21.781 -12.874  1.00  0.62           C  
ATOM   1263  C   ALA A  76       6.106  20.510 -13.732  1.00  0.62           C  
ATOM   1264  O   ALA A  76       6.579  19.458 -13.297  1.00  0.62           O  
ATOM   1265  CB  ALA A  76       4.736  22.102 -12.353  1.00  0.62           C  
ATOM   1266  H   ALA A  76       6.018  23.740 -13.739  1.00  0.62           H  
ATOM   1267  HA  ALA A  76       6.796  21.608 -12.048  1.00  0.62           H  
ATOM   1268 1HB  ALA A  76       4.362  21.276 -11.769  1.00  0.62           H  
ATOM   1269 2HB  ALA A  76       4.787  22.995 -11.734  1.00  0.62           H  
ATOM   1270 3HB  ALA A  76       4.068  22.284 -13.197  1.00  0.62           H  
ATOM   1271  N   LEU A  77       5.668  20.618 -14.986  1.00  0.63           N  
ATOM   1272  CA  LEU A  77       5.562  19.457 -15.872  1.00  0.63           C  
ATOM   1273  C   LEU A  77       6.917  18.869 -16.298  1.00  0.63           C  
ATOM   1274  O   LEU A  77       7.040  17.662 -16.547  1.00  0.63           O  
ATOM   1275  CB  LEU A  77       4.719  19.831 -17.088  1.00  0.63           C  
ATOM   1276  CG  LEU A  77       3.219  20.103 -16.790  1.00  0.63           C  
ATOM   1277  CD1 LEU A  77       2.562  20.653 -18.037  1.00  0.63           C  
ATOM   1278  CD2 LEU A  77       2.539  18.797 -16.331  1.00  0.63           C  
ATOM   1279  H   LEU A  77       5.335  21.523 -15.323  1.00  0.63           H  
ATOM   1280  HA  LEU A  77       5.019  18.692 -15.329  1.00  0.63           H  
ATOM   1281 1HB  LEU A  77       5.142  20.737 -17.530  1.00  0.63           H  
ATOM   1282 2HB  LEU A  77       4.777  19.024 -17.820  1.00  0.63           H  
ATOM   1283  HG  LEU A  77       3.129  20.846 -16.002  1.00  0.63           H  
ATOM   1284 1HD1 LEU A  77       1.515  20.856 -17.840  1.00  0.63           H  
ATOM   1285 2HD1 LEU A  77       3.067  21.577 -18.321  1.00  0.63           H  
ATOM   1286 3HD1 LEU A  77       2.644  19.932 -18.839  1.00  0.63           H  
ATOM   1287 1HD2 LEU A  77       1.487  18.980 -16.120  1.00  0.63           H  
ATOM   1288 2HD2 LEU A  77       2.621  18.040 -17.122  1.00  0.63           H  
ATOM   1289 3HD2 LEU A  77       3.028  18.430 -15.430  1.00  0.63           H  
ATOM   1290  N   ASP A  78       7.949  19.706 -16.337  1.00  0.65           N  
ATOM   1291  CA  ASP A  78       9.292  19.278 -16.726  1.00  0.65           C  
ATOM   1292  C   ASP A  78      10.059  18.570 -15.602  1.00  0.65           C  
ATOM   1293  O   ASP A  78      11.163  18.061 -15.829  1.00  0.65           O  
ATOM   1294  CB  ASP A  78      10.122  20.484 -17.178  1.00  0.65           C  
ATOM   1295  CG  ASP A  78       9.703  21.078 -18.534  1.00  0.65           C  
ATOM   1296  OD1 ASP A  78       9.144  20.367 -19.342  1.00  0.65           O  
ATOM   1297  OD2 ASP A  78       9.961  22.243 -18.773  1.00  0.65           O  
ATOM   1298  H   ASP A  78       7.789  20.698 -16.142  1.00  0.65           H  
ATOM   1299  HA  ASP A  78       9.196  18.585 -17.559  1.00  0.65           H  
ATOM   1300 1HB  ASP A  78      10.024  21.271 -16.421  1.00  0.65           H  
ATOM   1301 2HB  ASP A  78      11.172  20.205 -17.221  1.00  0.65           H  
ATOM   1302  N   SER A  79       9.507  18.568 -14.390  1.00  0.67           N  
ATOM   1303  CA  SER A  79      10.189  18.004 -13.232  1.00  0.67           C  
ATOM   1304  C   SER A  79      10.278  16.481 -13.212  1.00  0.67           C  
ATOM   1305  O   SER A  79       9.504  15.782 -13.875  1.00  0.67           O  
ATOM   1306  CB  SER A  79       9.460  18.437 -11.992  1.00  0.67           C  
ATOM   1307  OG  SER A  79       8.187  17.845 -11.930  1.00  0.67           O  
ATOM   1308  H   SER A  79       8.579  18.976 -14.246  1.00  0.67           H  
ATOM   1309  HA  SER A  79      11.203  18.407 -13.208  1.00  0.67           H  
ATOM   1310 1HB  SER A  79      10.026  18.173 -11.124  1.00  0.67           H  
ATOM   1311 2HB  SER A  79       9.352  19.521 -12.008  1.00  0.67           H  
ATOM   1312  HG  SER A  79       7.583  18.477 -12.384  1.00  0.67           H  
ATOM   1313  N   ILE A  80      11.188  15.962 -12.381  1.00  0.69           N  
ATOM   1314  CA  ILE A  80      11.328  14.523 -12.182  1.00  0.69           C  
ATOM   1315  C   ILE A  80      10.073  14.025 -11.529  1.00  0.69           C  
ATOM   1316  O   ILE A  80       9.556  12.964 -11.876  1.00  0.69           O  
ATOM   1317  CB  ILE A  80      12.501  14.120 -11.277  1.00  0.69           C  
ATOM   1318  CG1 ILE A  80      13.827  14.428 -11.912  1.00  0.69           C  
ATOM   1319  CG2 ILE A  80      12.387  12.638 -10.947  1.00  0.69           C  
ATOM   1320  CD1 ILE A  80      14.967  14.295 -10.927  1.00  0.69           C  
ATOM   1321  H   ILE A  80      11.763  16.585 -11.813  1.00  0.69           H  
ATOM   1322  HA  ILE A  80      11.441  14.037 -13.150  1.00  0.69           H  
ATOM   1323  HB  ILE A  80      12.453  14.667 -10.353  1.00  0.69           H  
ATOM   1324 1HG1 ILE A  80      13.995  13.748 -12.745  1.00  0.69           H  
ATOM   1325 2HG1 ILE A  80      13.812  15.451 -12.292  1.00  0.69           H  
ATOM   1326 1HG2 ILE A  80      13.196  12.342 -10.289  1.00  0.69           H  
ATOM   1327 2HG2 ILE A  80      11.433  12.446 -10.452  1.00  0.69           H  
ATOM   1328 3HG2 ILE A  80      12.438  12.053 -11.863  1.00  0.69           H  
ATOM   1329 1HD1 ILE A  80      15.907  14.531 -11.421  1.00  0.69           H  
ATOM   1330 2HD1 ILE A  80      14.804  14.992 -10.096  1.00  0.69           H  
ATOM   1331 3HD1 ILE A  80      15.000  13.279 -10.546  1.00  0.69           H  
ATOM   1332  N   LEU A  81       9.584  14.805 -10.565  1.00  0.72           N  
ATOM   1333  CA  LEU A  81       8.404  14.390  -9.837  1.00  0.72           C  
ATOM   1334  C   LEU A  81       7.253  14.190 -10.803  1.00  0.72           C  
ATOM   1335  O   LEU A  81       6.470  13.250 -10.671  1.00  0.72           O  
ATOM   1336  CB  LEU A  81       7.916  15.475  -8.903  1.00  0.72           C  
ATOM   1337  CG  LEU A  81       8.763  15.873  -7.880  1.00  0.72           C  
ATOM   1338  CD1 LEU A  81       8.031  16.997  -7.103  1.00  0.72           C  
ATOM   1339  CD2 LEU A  81       9.208  14.657  -7.069  1.00  0.72           C  
ATOM   1340  H   LEU A  81      10.097  15.664 -10.328  1.00  0.72           H  
ATOM   1341  HA  LEU A  81       8.613  13.462  -9.309  1.00  0.72           H  
ATOM   1342 1HB  LEU A  81       7.676  16.361  -9.493  1.00  0.72           H  
ATOM   1343 2HB  LEU A  81       7.008  15.119  -8.433  1.00  0.72           H  
ATOM   1344  HG  LEU A  81       9.616  16.324  -8.334  1.00  0.72           H  
ATOM   1345 1HD1 LEU A  81       8.676  17.415  -6.350  1.00  0.72           H  
ATOM   1346 2HD1 LEU A  81       7.750  17.779  -7.788  1.00  0.72           H  
ATOM   1347 3HD1 LEU A  81       7.126  16.594  -6.642  1.00  0.72           H  
ATOM   1348 1HD2 LEU A  81       9.915  14.947  -6.302  1.00  0.72           H  
ATOM   1349 2HD2 LEU A  81       8.344  14.181  -6.616  1.00  0.72           H  
ATOM   1350 3HD2 LEU A  81       9.697  13.962  -7.741  1.00  0.72           H  
ATOM   1351  N   ASN A  82       7.151  15.041 -11.819  1.00  0.75           N  
ATOM   1352  CA  ASN A  82       6.062  14.867 -12.754  1.00  0.75           C  
ATOM   1353  C   ASN A  82       6.273  13.598 -13.577  1.00  0.75           C  
ATOM   1354  O   ASN A  82       5.361  12.781 -13.730  1.00  0.75           O  
ATOM   1355  CB  ASN A  82       5.919  16.078 -13.643  1.00  0.75           C  
ATOM   1356  CG  ASN A  82       4.746  15.975 -14.397  1.00  0.75           C  
ATOM   1357  OD1 ASN A  82       3.684  15.890 -13.792  1.00  0.75           O  
ATOM   1358  ND2 ASN A  82       4.853  15.961 -15.683  1.00  0.75           N  
ATOM   1359  H   ASN A  82       7.782  15.837 -11.919  1.00  0.75           H  
ATOM   1360  HA  ASN A  82       5.135  14.740 -12.197  1.00  0.75           H  
ATOM   1361 1HB  ASN A  82       5.881  16.976 -13.053  1.00  0.75           H  
ATOM   1362 2HB  ASN A  82       6.781  16.157 -14.311  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  82       4.040  15.809 -16.252  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  82       5.758  16.100 -16.112  1.00  0.75           H  
ATOM   1365  N   LYS A  83       7.504  13.383 -14.035  1.00  0.76           N  
ATOM   1366  CA  LYS A  83       7.835  12.219 -14.851  1.00  0.76           C  
ATOM   1367  C   LYS A  83       7.584  10.903 -14.097  1.00  0.76           C  
ATOM   1368  O   LYS A  83       7.182   9.904 -14.700  1.00  0.76           O  
ATOM   1369  CB  LYS A  83       9.289  12.333 -15.307  1.00  0.76           C  
ATOM   1370  CG  LYS A  83       9.506  13.459 -16.321  1.00  0.76           C  
ATOM   1371  CD  LYS A  83      10.966  13.634 -16.700  1.00  0.76           C  
ATOM   1372  CE  LYS A  83      11.137  14.814 -17.651  1.00  0.76           C  
ATOM   1373  NZ  LYS A  83      12.565  15.051 -17.996  1.00  0.76           N  
ATOM   1374  H   LYS A  83       8.227  14.084 -13.855  1.00  0.76           H  
ATOM   1375  HA  LYS A  83       7.194  12.228 -15.731  1.00  0.76           H  
ATOM   1376 1HB  LYS A  83       9.927  12.520 -14.444  1.00  0.76           H  
ATOM   1377 2HB  LYS A  83       9.607  11.394 -15.756  1.00  0.76           H  
ATOM   1378 1HG  LYS A  83       8.933  13.246 -17.222  1.00  0.76           H  
ATOM   1379 2HG  LYS A  83       9.138  14.394 -15.901  1.00  0.76           H  
ATOM   1380 1HD  LYS A  83      11.547  13.825 -15.794  1.00  0.76           H  
ATOM   1381 2HD  LYS A  83      11.340  12.728 -17.172  1.00  0.76           H  
ATOM   1382 1HE  LYS A  83      10.579  14.619 -18.563  1.00  0.76           H  
ATOM   1383 2HE  LYS A  83      10.734  15.714 -17.175  1.00  0.76           H  
ATOM   1384 1HZ  LYS A  83      12.634  15.840 -18.622  1.00  0.76           H  
ATOM   1385 2HZ  LYS A  83      13.081  15.247 -17.149  1.00  0.76           H  
ATOM   1386 3HZ  LYS A  83      12.946  14.233 -18.442  1.00  0.76           H  
ATOM   1387  N   GLU A  84       7.786  10.918 -12.774  1.00  0.77           N  
ATOM   1388  CA  GLU A  84       7.573   9.746 -11.923  1.00  0.77           C  
ATOM   1389  C   GLU A  84       6.157   9.626 -11.331  1.00  0.77           C  
ATOM   1390  O   GLU A  84       5.928   8.733 -10.508  1.00  0.77           O  
ATOM   1391  CB  GLU A  84       8.574   9.678 -10.749  1.00  0.77           C  
ATOM   1392  CG  GLU A  84      10.040   9.440 -11.144  1.00  0.77           C  
ATOM   1393  CD  GLU A  84      10.941   9.042  -9.950  1.00  0.77           C  
ATOM   1394  OE1 GLU A  84      10.455   8.970  -8.831  1.00  0.77           O  
ATOM   1395  OE2 GLU A  84      12.104   8.787 -10.174  1.00  0.77           O  
ATOM   1396  H   GLU A  84       8.148  11.773 -12.353  1.00  0.77           H  
ATOM   1397  HA  GLU A  84       7.740   8.865 -12.540  1.00  0.77           H  
ATOM   1398 1HB  GLU A  84       8.535  10.628 -10.199  1.00  0.77           H  
ATOM   1399 2HB  GLU A  84       8.273   8.894 -10.059  1.00  0.77           H  
ATOM   1400 1HG  GLU A  84      10.081   8.663 -11.907  1.00  0.77           H  
ATOM   1401 2HG  GLU A  84      10.424  10.359 -11.585  1.00  0.77           H  
ATOM   1402  N   ASP A  85       5.225  10.505 -11.731  1.00  0.75           N  
ATOM   1403  CA  ASP A  85       3.850  10.559 -11.202  1.00  0.75           C  
ATOM   1404  C   ASP A  85       3.798  10.838  -9.695  1.00  0.75           C  
ATOM   1405  O   ASP A  85       2.925  10.324  -8.985  1.00  0.75           O  
ATOM   1406  CB  ASP A  85       3.105   9.237 -11.469  1.00  0.75           C  
ATOM   1407  CG  ASP A  85       1.566   9.327 -11.348  1.00  0.75           C  
ATOM   1408  OD1 ASP A  85       1.011  10.352 -11.655  1.00  0.75           O  
ATOM   1409  OD2 ASP A  85       0.968   8.363 -10.898  1.00  0.75           O  
ATOM   1410  H   ASP A  85       5.472  11.200 -12.436  1.00  0.75           H  
ATOM   1411  HA  ASP A  85       3.328  11.368 -11.717  1.00  0.75           H  
ATOM   1412 1HB  ASP A  85       3.355   8.883 -12.469  1.00  0.75           H  
ATOM   1413 2HB  ASP A  85       3.447   8.482 -10.763  1.00  0.75           H  
ATOM   1414  N   ARG A  86       4.695  11.717  -9.231  1.00  0.72           N  
ATOM   1415  CA  ARG A  86       4.771  12.166  -7.848  1.00  0.72           C  
ATOM   1416  C   ARG A  86       4.336  13.620  -7.727  1.00  0.72           C  
ATOM   1417  O   ARG A  86       4.586  14.274  -6.711  1.00  0.72           O  
ATOM   1418  CB  ARG A  86       6.166  12.058  -7.299  1.00  0.72           C  
ATOM   1419  CG  ARG A  86       6.720  10.705  -7.118  1.00  0.72           C  
ATOM   1420  CD  ARG A  86       8.069  10.840  -6.588  1.00  0.72           C  
ATOM   1421  NE  ARG A  86       8.734   9.598  -6.420  1.00  0.72           N  
ATOM   1422  CZ  ARG A  86       8.632   8.816  -5.329  1.00  0.72           C  
ATOM   1423  NH1 ARG A  86       7.833   9.134  -4.310  1.00  0.72           N  
ATOM   1424  NH2 ARG A  86       9.338   7.706  -5.277  1.00  0.72           N  
ATOM   1425  H   ARG A  86       5.377  12.102  -9.874  1.00  0.72           H  
ATOM   1426  HA  ARG A  86       4.127  11.545  -7.248  1.00  0.72           H  
ATOM   1427 1HB  ARG A  86       6.839  12.580  -7.963  1.00  0.72           H  
ATOM   1428 2HB  ARG A  86       6.207  12.559  -6.330  1.00  0.72           H  
ATOM   1429 1HG  ARG A  86       6.109  10.151  -6.406  1.00  0.72           H  
ATOM   1430 2HG  ARG A  86       6.757  10.176  -8.073  1.00  0.72           H  
ATOM   1431 1HD  ARG A  86       8.652  11.436  -7.285  1.00  0.72           H  
ATOM   1432 2HD  ARG A  86       8.034  11.343  -5.622  1.00  0.72           H  
ATOM   1433  HE  ARG A  86       9.360   9.297  -7.188  1.00  0.72           H  
ATOM   1434 1HH1 ARG A  86       7.214   9.972  -4.332  1.00  0.72           H  
ATOM   1435 2HH1 ARG A  86       7.802   8.519  -3.516  1.00  0.72           H  
ATOM   1436 1HH2 ARG A  86       9.937   7.462  -6.060  1.00  0.72           H  
ATOM   1437 2HH2 ARG A  86       9.276   7.106  -4.471  1.00  0.72           H  
ATOM   1438  N   LEU A  87       3.742  14.143  -8.793  1.00  0.69           N  
ATOM   1439  CA  LEU A  87       3.271  15.521  -8.824  1.00  0.69           C  
ATOM   1440  C   LEU A  87       2.007  15.683  -9.647  1.00  0.69           C  
ATOM   1441  O   LEU A  87       1.930  15.257 -10.796  1.00  0.69           O  
ATOM   1442  CB  LEU A  87       4.374  16.451  -9.346  1.00  0.69           C  
ATOM   1443  CG  LEU A  87       4.077  17.958  -9.562  1.00  0.69           C  
ATOM   1444  CD1 LEU A  87       3.765  18.659  -8.262  1.00  0.69           C  
ATOM   1445  CD2 LEU A  87       5.307  18.586 -10.184  1.00  0.69           C  
ATOM   1446  H   LEU A  87       3.589  13.556  -9.599  1.00  0.69           H  
ATOM   1447  HA  LEU A  87       3.059  15.810  -7.814  1.00  0.69           H  
ATOM   1448 1HB  LEU A  87       5.173  16.419  -8.628  1.00  0.69           H  
ATOM   1449 2HB  LEU A  87       4.744  16.058 -10.283  1.00  0.69           H  
ATOM   1450  HG  LEU A  87       3.226  18.072 -10.226  1.00  0.69           H  
ATOM   1451 1HD1 LEU A  87       3.585  19.701  -8.469  1.00  0.69           H  
ATOM   1452 2HD1 LEU A  87       2.885  18.228  -7.823  1.00  0.69           H  
ATOM   1453 3HD1 LEU A  87       4.601  18.559  -7.580  1.00  0.69           H  
ATOM   1454 1HD2 LEU A  87       5.127  19.635 -10.357  1.00  0.69           H  
ATOM   1455 2HD2 LEU A  87       6.157  18.471  -9.515  1.00  0.69           H  
ATOM   1456 3HD2 LEU A  87       5.526  18.101 -11.123  1.00  0.69           H  
ATOM   1457  N   ARG A  88       1.013  16.295  -9.031  1.00  0.65           N  
ATOM   1458  CA  ARG A  88      -0.246  16.602  -9.696  1.00  0.65           C  
ATOM   1459  C   ARG A  88      -0.384  18.098  -9.657  1.00  0.65           C  
ATOM   1460  O   ARG A  88       0.017  18.714  -8.666  1.00  0.65           O  
ATOM   1461  CB  ARG A  88      -1.417  15.900  -9.027  1.00  0.65           C  
ATOM   1462  CG  ARG A  88      -1.415  14.378  -9.225  1.00  0.65           C  
ATOM   1463  CD  ARG A  88      -2.576  13.702  -8.578  1.00  0.65           C  
ATOM   1464  NE  ARG A  88      -2.565  12.257  -8.833  1.00  0.65           N  
ATOM   1465  CZ  ARG A  88      -3.474  11.377  -8.357  1.00  0.65           C  
ATOM   1466  NH1 ARG A  88      -4.459  11.788  -7.590  1.00  0.65           N  
ATOM   1467  NH2 ARG A  88      -3.377  10.098  -8.668  1.00  0.65           N  
ATOM   1468  H   ARG A  88       1.169  16.575  -8.060  1.00  0.65           H  
ATOM   1469  HA  ARG A  88      -0.199  16.283 -10.739  1.00  0.65           H  
ATOM   1470 1HB  ARG A  88      -1.379  16.091  -7.960  1.00  0.65           H  
ATOM   1471 2HB  ARG A  88      -2.354  16.297  -9.394  1.00  0.65           H  
ATOM   1472 1HG  ARG A  88      -1.447  14.158 -10.297  1.00  0.65           H  
ATOM   1473 2HG  ARG A  88      -0.501  13.958  -8.800  1.00  0.65           H  
ATOM   1474 1HD  ARG A  88      -2.535  13.857  -7.501  1.00  0.65           H  
ATOM   1475 2HD  ARG A  88      -3.506  14.116  -8.972  1.00  0.65           H  
ATOM   1476  HE  ARG A  88      -1.821  11.890  -9.424  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  88      -4.538  12.766  -7.350  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  88      -5.136  11.127  -7.240  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  88      -2.626   9.782  -9.272  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  88      -4.058   9.440  -8.318  1.00  0.65           H  
ATOM   1481  N   VAL A  89      -0.897  18.685 -10.731  1.00  0.62           N  
ATOM   1482  CA  VAL A  89      -0.971  20.133 -10.777  1.00  0.62           C  
ATOM   1483  C   VAL A  89      -2.371  20.664 -11.051  1.00  0.62           C  
ATOM   1484  O   VAL A  89      -3.057  20.220 -11.977  1.00  0.62           O  
ATOM   1485  CB  VAL A  89       0.000  20.661 -11.847  1.00  0.62           C  
ATOM   1486  CG1 VAL A  89      -0.064  22.172 -11.895  1.00  0.62           C  
ATOM   1487  CG2 VAL A  89       1.441  20.186 -11.548  1.00  0.62           C  
ATOM   1488  H   VAL A  89      -1.221  18.134 -11.520  1.00  0.62           H  
ATOM   1489  HA  VAL A  89      -0.648  20.521  -9.815  1.00  0.62           H  
ATOM   1490  HB  VAL A  89      -0.303  20.286 -12.825  1.00  0.62           H  
ATOM   1491 1HG1 VAL A  89       0.620  22.502 -12.646  1.00  0.62           H  
ATOM   1492 2HG1 VAL A  89      -1.072  22.502 -12.138  1.00  0.62           H  
ATOM   1493 3HG1 VAL A  89       0.229  22.584 -10.922  1.00  0.62           H  
ATOM   1494 1HG2 VAL A  89       2.107  20.563 -12.321  1.00  0.62           H  
ATOM   1495 2HG2 VAL A  89       1.758  20.559 -10.582  1.00  0.62           H  
ATOM   1496 3HG2 VAL A  89       1.478  19.101 -11.547  1.00  0.62           H  
ATOM   1497  N   TYR A  90      -2.781  21.626 -10.238  1.00  0.62           N  
ATOM   1498  CA  TYR A  90      -4.078  22.254 -10.411  1.00  0.62           C  
ATOM   1499  C   TYR A  90      -3.900  23.763 -10.486  1.00  0.62           C  
ATOM   1500  O   TYR A  90      -3.026  24.309  -9.809  1.00  0.62           O  
ATOM   1501  CB  TYR A  90      -4.971  21.953  -9.209  1.00  0.62           C  
ATOM   1502  CG  TYR A  90      -5.211  20.518  -8.915  1.00  0.62           C  
ATOM   1503  CD1 TYR A  90      -4.280  19.819  -8.150  1.00  0.62           C  
ATOM   1504  CD2 TYR A  90      -6.352  19.896  -9.366  1.00  0.62           C  
ATOM   1505  CE1 TYR A  90      -4.490  18.493  -7.852  1.00  0.62           C  
ATOM   1506  CE2 TYR A  90      -6.571  18.567  -9.061  1.00  0.62           C  
ATOM   1507  CZ  TYR A  90      -5.643  17.865  -8.311  1.00  0.62           C  
ATOM   1508  OH  TYR A  90      -5.864  16.541  -8.021  1.00  0.62           O  
ATOM   1509  H   TYR A  90      -2.164  21.919  -9.478  1.00  0.62           H  
ATOM   1510  HA  TYR A  90      -4.531  21.902 -11.331  1.00  0.62           H  
ATOM   1511 1HB  TYR A  90      -4.528  22.402  -8.340  1.00  0.62           H  
ATOM   1512 2HB  TYR A  90      -5.933  22.429  -9.359  1.00  0.62           H  
ATOM   1513  HD1 TYR A  90      -3.378  20.325  -7.790  1.00  0.62           H  
ATOM   1514  HD2 TYR A  90      -7.079  20.451  -9.958  1.00  0.62           H  
ATOM   1515  HE1 TYR A  90      -3.761  17.947  -7.259  1.00  0.62           H  
ATOM   1516  HE2 TYR A  90      -7.472  18.068  -9.417  1.00  0.62           H  
ATOM   1517  HH  TYR A  90      -6.659  16.244  -8.476  1.00  0.62           H  
ATOM   1518  N   VAL A  91      -4.733  24.435 -11.269  1.00  0.63           N  
ATOM   1519  CA  VAL A  91      -4.712  25.889 -11.280  1.00  0.63           C  
ATOM   1520  C   VAL A  91      -6.071  26.435 -10.894  1.00  0.63           C  
ATOM   1521  O   VAL A  91      -7.057  26.190 -11.576  1.00  0.63           O  
ATOM   1522  CB  VAL A  91      -4.344  26.443 -12.672  1.00  0.63           C  
ATOM   1523  CG1 VAL A  91      -4.346  27.964 -12.627  1.00  0.63           C  
ATOM   1524  CG2 VAL A  91      -3.026  25.936 -13.089  1.00  0.63           C  
ATOM   1525  H   VAL A  91      -5.382  23.920 -11.856  1.00  0.63           H  
ATOM   1526  HA  VAL A  91      -3.979  26.241 -10.557  1.00  0.63           H  
ATOM   1527  HB  VAL A  91      -5.084  26.144 -13.381  1.00  0.63           H  
ATOM   1528 1HG1 VAL A  91      -4.100  28.361 -13.605  1.00  0.63           H  
ATOM   1529 2HG1 VAL A  91      -5.334  28.318 -12.331  1.00  0.63           H  
ATOM   1530 3HG1 VAL A  91      -3.607  28.303 -11.902  1.00  0.63           H  
ATOM   1531 1HG2 VAL A  91      -2.782  26.332 -14.067  1.00  0.63           H  
ATOM   1532 2HG2 VAL A  91      -2.289  26.248 -12.377  1.00  0.63           H  
ATOM   1533 3HG2 VAL A  91      -3.050  24.860 -13.126  1.00  0.63           H  
ATOM   1534  N   HIS A  92      -6.118  27.178  -9.809  1.00  0.65           N  
ATOM   1535  CA  HIS A  92      -7.338  27.779  -9.310  1.00  0.65           C  
ATOM   1536  C   HIS A  92      -7.352  29.233  -9.670  1.00  0.65           C  
ATOM   1537  O   HIS A  92      -6.499  29.997  -9.217  1.00  0.65           O  
ATOM   1538  CB  HIS A  92      -7.458  27.566  -7.796  1.00  0.65           C  
ATOM   1539  CG  HIS A  92      -8.595  28.279  -7.135  1.00  0.65           C  
ATOM   1540  ND1 HIS A  92      -8.513  29.611  -6.787  1.00  0.65           N  
ATOM   1541  CD2 HIS A  92      -9.833  27.879  -6.782  1.00  0.65           C  
ATOM   1542  CE1 HIS A  92      -9.635  29.996  -6.230  1.00  0.65           C  
ATOM   1543  NE2 HIS A  92     -10.465  28.971  -6.205  1.00  0.65           N  
ATOM   1544  H   HIS A  92      -5.257  27.349  -9.312  1.00  0.65           H  
ATOM   1545  HA  HIS A  92      -8.202  27.321  -9.785  1.00  0.65           H  
ATOM   1546 1HB  HIS A  92      -7.575  26.502  -7.595  1.00  0.65           H  
ATOM   1547 2HB  HIS A  92      -6.549  27.863  -7.310  1.00  0.65           H  
ATOM   1548  HD1 HIS A  92      -7.736  30.215  -6.932  1.00  0.65           H  
ATOM   1549  HD2 HIS A  92     -10.357  26.929  -6.865  1.00  0.65           H  
ATOM   1550  HE1 HIS A  92      -9.745  31.027  -5.888  1.00  0.65           H  
ATOM   1551  N   THR A  93      -8.323  29.591 -10.491  1.00  0.67           N  
ATOM   1552  CA  THR A  93      -8.460  30.925 -11.030  1.00  0.67           C  
ATOM   1553  C   THR A  93      -9.221  31.871 -10.128  1.00  0.67           C  
ATOM   1554  O   THR A  93     -10.027  31.450  -9.297  1.00  0.67           O  
ATOM   1555  CB  THR A  93      -9.153  30.824 -12.393  1.00  0.67           C  
ATOM   1556  OG1 THR A  93     -10.473  30.258 -12.220  1.00  0.67           O  
ATOM   1557  CG2 THR A  93      -8.320  29.889 -13.305  1.00  0.67           C  
ATOM   1558  H   THR A  93      -8.992  28.878 -10.788  1.00  0.67           H  
ATOM   1559  HA  THR A  93      -7.467  31.338 -11.181  1.00  0.67           H  
ATOM   1560  HB  THR A  93      -9.232  31.814 -12.845  1.00  0.67           H  
ATOM   1561  HG1 THR A  93     -10.345  29.299 -12.011  1.00  0.67           H  
ATOM   1562 1HG2 THR A  93      -8.799  29.803 -14.277  1.00  0.67           H  
ATOM   1563 2HG2 THR A  93      -7.323  30.306 -13.421  1.00  0.67           H  
ATOM   1564 3HG2 THR A  93      -8.248  28.899 -12.847  1.00  0.67           H  
ATOM   1565  N   ARG A  94      -9.092  33.160 -10.424  1.00  0.69           N  
ATOM   1566  CA  ARG A  94      -9.801  34.217  -9.700  1.00  0.69           C  
ATOM   1567  C   ARG A  94     -11.337  34.126  -9.777  1.00  0.69           C  
ATOM   1568  O   ARG A  94     -12.026  34.701  -8.931  1.00  0.69           O  
ATOM   1569  CB  ARG A  94      -9.347  35.596 -10.162  1.00  0.69           C  
ATOM   1570  CG  ARG A  94      -7.933  35.988  -9.697  1.00  0.69           C  
ATOM   1571  CD  ARG A  94      -7.563  37.378 -10.097  1.00  0.69           C  
ATOM   1572  NE  ARG A  94      -8.461  38.373  -9.475  1.00  0.69           N  
ATOM   1573  CZ  ARG A  94      -8.318  38.896  -8.228  1.00  0.69           C  
ATOM   1574  NH1 ARG A  94      -7.319  38.549  -7.459  1.00  0.69           N  
ATOM   1575  NH2 ARG A  94      -9.199  39.762  -7.762  1.00  0.69           N  
ATOM   1576  H   ARG A  94      -8.387  33.410 -11.121  1.00  0.69           H  
ATOM   1577  HA  ARG A  94      -9.519  34.128  -8.649  1.00  0.69           H  
ATOM   1578 1HB  ARG A  94      -9.356  35.635 -11.257  1.00  0.69           H  
ATOM   1579 2HB  ARG A  94     -10.043  36.353  -9.805  1.00  0.69           H  
ATOM   1580 1HG  ARG A  94      -7.857  35.899  -8.613  1.00  0.69           H  
ATOM   1581 2HG  ARG A  94      -7.215  35.318 -10.163  1.00  0.69           H  
ATOM   1582 1HD  ARG A  94      -6.538  37.590  -9.786  1.00  0.69           H  
ATOM   1583 2HD  ARG A  94      -7.638  37.473 -11.181  1.00  0.69           H  
ATOM   1584  HE  ARG A  94      -9.256  38.677 -10.019  1.00  0.69           H  
ATOM   1585 1HH1 ARG A  94      -6.631  37.883  -7.785  1.00  0.69           H  
ATOM   1586 2HH1 ARG A  94      -7.265  38.943  -6.532  1.00  0.69           H  
ATOM   1587 1HH2 ARG A  94      -9.990  40.044  -8.321  1.00  0.69           H  
ATOM   1588 2HH2 ARG A  94      -9.092  40.156  -6.834  1.00  0.69           H  
ATOM   1589  N   ASN A  95     -11.860  33.404 -10.776  1.00  0.70           N  
ATOM   1590  CA  ASN A  95     -13.305  33.205 -10.958  1.00  0.70           C  
ATOM   1591  C   ASN A  95     -13.821  31.888 -10.374  1.00  0.70           C  
ATOM   1592  O   ASN A  95     -14.956  31.492 -10.643  1.00  0.70           O  
ATOM   1593  CB  ASN A  95     -13.706  33.289 -12.410  1.00  0.70           C  
ATOM   1594  CG  ASN A  95     -13.663  34.668 -12.939  1.00  0.70           C  
ATOM   1595  OD1 ASN A  95     -14.001  35.627 -12.238  1.00  0.70           O  
ATOM   1596  ND2 ASN A  95     -13.282  34.800 -14.164  1.00  0.70           N  
ATOM   1597  H   ASN A  95     -11.222  32.973 -11.432  1.00  0.70           H  
ATOM   1598  HA  ASN A  95     -13.822  34.002 -10.423  1.00  0.70           H  
ATOM   1599 1HB  ASN A  95     -13.036  32.665 -13.006  1.00  0.70           H  
ATOM   1600 2HB  ASN A  95     -14.714  32.898 -12.529  1.00  0.70           H  
ATOM   1601 1HD2 ASN A  95     -13.249  35.712 -14.580  1.00  0.70           H  
ATOM   1602 2HD2 ASN A  95     -13.022  33.997 -14.699  1.00  0.70           H  
ATOM   1603  N   ASP A  96     -13.009  31.256  -9.534  1.00  0.70           N  
ATOM   1604  CA  ASP A  96     -13.300  29.991  -8.856  1.00  0.70           C  
ATOM   1605  C   ASP A  96     -13.460  28.788  -9.774  1.00  0.70           C  
ATOM   1606  O   ASP A  96     -14.315  27.927  -9.542  1.00  0.70           O  
ATOM   1607  CB  ASP A  96     -14.570  30.080  -7.992  1.00  0.70           C  
ATOM   1608  CG  ASP A  96     -14.495  31.158  -6.913  1.00  0.70           C  
ATOM   1609  OD1 ASP A  96     -13.424  31.663  -6.664  1.00  0.70           O  
ATOM   1610  OD2 ASP A  96     -15.504  31.469  -6.337  1.00  0.70           O  
ATOM   1611  H   ASP A  96     -12.077  31.640  -9.376  1.00  0.70           H  
ATOM   1612  HA  ASP A  96     -12.460  29.776  -8.193  1.00  0.70           H  
ATOM   1613 1HB  ASP A  96     -15.445  30.252  -8.614  1.00  0.70           H  
ATOM   1614 2HB  ASP A  96     -14.719  29.117  -7.498  1.00  0.70           H  
ATOM   1615  N   TYR A  97     -12.645  28.726 -10.822  1.00  0.68           N  
ATOM   1616  CA  TYR A  97     -12.628  27.539 -11.655  1.00  0.68           C  
ATOM   1617  C   TYR A  97     -11.279  26.906 -11.465  1.00  0.68           C  
ATOM   1618  O   TYR A  97     -10.274  27.617 -11.330  1.00  0.68           O  
ATOM   1619  CB  TYR A  97     -12.872  27.849 -13.133  1.00  0.68           C  
ATOM   1620  CG  TYR A  97     -14.252  28.300 -13.429  1.00  0.68           C  
ATOM   1621  CD1 TYR A  97     -14.581  29.624 -13.293  1.00  0.68           C  
ATOM   1622  CD2 TYR A  97     -15.198  27.382 -13.851  1.00  0.68           C  
ATOM   1623  CE1 TYR A  97     -15.857  30.047 -13.571  1.00  0.68           C  
ATOM   1624  CE2 TYR A  97     -16.478  27.801 -14.135  1.00  0.68           C  
ATOM   1625  CZ  TYR A  97     -16.810  29.132 -13.995  1.00  0.68           C  
ATOM   1626  OH  TYR A  97     -18.086  29.564 -14.279  1.00  0.68           O  
ATOM   1627  H   TYR A  97     -11.991  29.476 -11.028  1.00  0.68           H  
ATOM   1628  HA  TYR A  97     -13.374  26.831 -11.310  1.00  0.68           H  
ATOM   1629 1HB  TYR A  97     -12.179  28.618 -13.473  1.00  0.68           H  
ATOM   1630 2HB  TYR A  97     -12.679  26.959 -13.711  1.00  0.68           H  
ATOM   1631  HD1 TYR A  97     -13.830  30.336 -12.961  1.00  0.68           H  
ATOM   1632  HD2 TYR A  97     -14.927  26.330 -13.959  1.00  0.68           H  
ATOM   1633  HE1 TYR A  97     -16.117  31.099 -13.458  1.00  0.68           H  
ATOM   1634  HE2 TYR A  97     -17.226  27.083 -14.469  1.00  0.68           H  
ATOM   1635  HH  TYR A  97     -18.129  30.517 -14.163  1.00  0.68           H  
ATOM   1636  N   VAL A  98     -11.248  25.586 -11.469  1.00  0.67           N  
ATOM   1637  CA  VAL A  98     -10.007  24.867 -11.322  1.00  0.67           C  
ATOM   1638  C   VAL A  98      -9.676  24.061 -12.535  1.00  0.67           C  
ATOM   1639  O   VAL A  98     -10.500  23.300 -13.044  1.00  0.67           O  
ATOM   1640  CB  VAL A  98     -10.016  23.940 -10.092  1.00  0.67           C  
ATOM   1641  CG1 VAL A  98      -8.712  23.124 -10.046  1.00  0.67           C  
ATOM   1642  CG2 VAL A  98     -10.100  24.787  -8.842  1.00  0.67           C  
ATOM   1643  H   VAL A  98     -12.113  25.069 -11.577  1.00  0.67           H  
ATOM   1644  HA  VAL A  98      -9.227  25.592 -11.168  1.00  0.67           H  
ATOM   1645  HB  VAL A  98     -10.858  23.254 -10.153  1.00  0.67           H  
ATOM   1646 1HG1 VAL A  98      -8.714  22.484  -9.181  1.00  0.67           H  
ATOM   1647 2HG1 VAL A  98      -8.625  22.508 -10.938  1.00  0.67           H  
ATOM   1648 3HG1 VAL A  98      -7.862  23.808  -9.992  1.00  0.67           H  
ATOM   1649 1HG2 VAL A  98     -10.090  24.153  -7.967  1.00  0.67           H  
ATOM   1650 2HG2 VAL A  98      -9.252  25.441  -8.815  1.00  0.67           H  
ATOM   1651 3HG2 VAL A  98     -11.016  25.380  -8.850  1.00  0.67           H  
ATOM   1652  N   ILE A  99      -8.458  24.237 -12.997  1.00  0.66           N  
ATOM   1653  CA  ILE A  99      -7.974  23.502 -14.123  1.00  0.66           C  
ATOM   1654  C   ILE A  99      -7.056  22.410 -13.654  1.00  0.66           C  
ATOM   1655  O   ILE A  99      -6.061  22.671 -12.984  1.00  0.66           O  
ATOM   1656  CB  ILE A  99      -7.201  24.408 -15.067  1.00  0.66           C  
ATOM   1657  CG1 ILE A  99      -8.093  25.494 -15.556  1.00  0.66           C  
ATOM   1658  CG2 ILE A  99      -6.617  23.560 -16.186  1.00  0.66           C  
ATOM   1659  CD1 ILE A  99      -7.361  26.584 -16.267  1.00  0.66           C  
ATOM   1660  H   ILE A  99      -7.855  24.910 -12.536  1.00  0.66           H  
ATOM   1661  HA  ILE A  99      -8.811  23.062 -14.651  1.00  0.66           H  
ATOM   1662  HB  ILE A  99      -6.402  24.881 -14.544  1.00  0.66           H  
ATOM   1663 1HG1 ILE A  99      -8.815  25.053 -16.213  1.00  0.66           H  
ATOM   1664 2HG1 ILE A  99      -8.620  25.933 -14.708  1.00  0.66           H  
ATOM   1665 1HG2 ILE A  99      -6.060  24.188 -16.869  1.00  0.66           H  
ATOM   1666 2HG2 ILE A  99      -5.960  22.814 -15.762  1.00  0.66           H  
ATOM   1667 3HG2 ILE A  99      -7.402  23.056 -16.706  1.00  0.66           H  
ATOM   1668 1HD1 ILE A  99      -8.055  27.351 -16.610  1.00  0.66           H  
ATOM   1669 2HD1 ILE A  99      -6.640  27.026 -15.588  1.00  0.66           H  
ATOM   1670 3HD1 ILE A  99      -6.853  26.160 -17.104  1.00  0.66           H  
ATOM   1671  N   TYR A 100      -7.411  21.182 -13.944  1.00  0.66           N  
ATOM   1672  CA  TYR A 100      -6.552  20.080 -13.584  1.00  0.66           C  
ATOM   1673  C   TYR A 100      -5.693  19.741 -14.764  1.00  0.66           C  
ATOM   1674  O   TYR A 100      -6.197  19.614 -15.883  1.00  0.66           O  
ATOM   1675  CB  TYR A 100      -7.312  18.865 -13.088  1.00  0.66           C  
ATOM   1676  CG  TYR A 100      -6.374  17.667 -12.884  1.00  0.66           C  
ATOM   1677  CD1 TYR A 100      -5.310  17.756 -11.996  1.00  0.66           C  
ATOM   1678  CD2 TYR A 100      -6.595  16.482 -13.567  1.00  0.66           C  
ATOM   1679  CE1 TYR A 100      -4.475  16.691 -11.790  1.00  0.66           C  
ATOM   1680  CE2 TYR A 100      -5.754  15.403 -13.355  1.00  0.66           C  
ATOM   1681  CZ  TYR A 100      -4.698  15.507 -12.468  1.00  0.66           C  
ATOM   1682  OH  TYR A 100      -3.870  14.428 -12.257  1.00  0.66           O  
ATOM   1683  H   TYR A 100      -8.267  21.022 -14.468  1.00  0.66           H  
ATOM   1684  HA  TYR A 100      -5.884  20.393 -12.781  1.00  0.66           H  
ATOM   1685 1HB  TYR A 100      -7.798  19.095 -12.140  1.00  0.66           H  
ATOM   1686 2HB  TYR A 100      -8.085  18.589 -13.808  1.00  0.66           H  
ATOM   1687  HD1 TYR A 100      -5.125  18.681 -11.469  1.00  0.66           H  
ATOM   1688  HD2 TYR A 100      -7.430  16.401 -14.264  1.00  0.66           H  
ATOM   1689  HE1 TYR A 100      -3.651  16.787 -11.102  1.00  0.66           H  
ATOM   1690  HE2 TYR A 100      -5.928  14.470 -13.885  1.00  0.66           H  
ATOM   1691  HH  TYR A 100      -4.155  13.699 -12.814  1.00  0.66           H  
ATOM   1692  N   ILE A 101      -4.396  19.634 -14.527  1.00  0.68           N  
ATOM   1693  CA  ILE A 101      -3.467  19.288 -15.576  1.00  0.68           C  
ATOM   1694  C   ILE A 101      -2.855  17.924 -15.253  1.00  0.68           C  
ATOM   1695  O   ILE A 101      -2.238  17.730 -14.199  1.00  0.68           O  
ATOM   1696  CB  ILE A 101      -2.378  20.377 -15.696  1.00  0.68           C  
ATOM   1697  CG1 ILE A 101      -3.012  21.739 -15.978  1.00  0.68           C  
ATOM   1698  CG2 ILE A 101      -1.433  20.044 -16.783  1.00  0.68           C  
ATOM   1699  CD1 ILE A 101      -3.252  22.549 -14.736  1.00  0.68           C  
ATOM   1700  H   ILE A 101      -4.033  19.786 -13.584  1.00  0.68           H  
ATOM   1701  HA  ILE A 101      -3.998  19.210 -16.525  1.00  0.68           H  
ATOM   1702  HB  ILE A 101      -1.840  20.452 -14.751  1.00  0.68           H  
ATOM   1703 1HG1 ILE A 101      -2.362  22.305 -16.644  1.00  0.68           H  
ATOM   1704 2HG1 ILE A 101      -3.965  21.579 -16.478  1.00  0.68           H  
ATOM   1705 1HG2 ILE A 101      -0.671  20.814 -16.857  1.00  0.68           H  
ATOM   1706 2HG2 ILE A 101      -0.967  19.083 -16.571  1.00  0.68           H  
ATOM   1707 3HG2 ILE A 101      -1.991  19.983 -17.709  1.00  0.68           H  
ATOM   1708 1HD1 ILE A 101      -3.709  23.501 -15.005  1.00  0.68           H  
ATOM   1709 2HD1 ILE A 101      -3.908  22.010 -14.063  1.00  0.68           H  
ATOM   1710 3HD1 ILE A 101      -2.309  22.729 -14.237  1.00  0.68           H  
ATOM   1711  N   LYS A 102      -3.035  16.968 -16.162  1.00  0.71           N  
ATOM   1712  CA  LYS A 102      -2.530  15.625 -15.927  1.00  0.71           C  
ATOM   1713  C   LYS A 102      -1.005  15.651 -15.986  1.00  0.71           C  
ATOM   1714  O   LYS A 102      -0.453  16.427 -16.764  1.00  0.71           O  
ATOM   1715  CB  LYS A 102      -3.078  14.648 -16.970  1.00  0.71           C  
ATOM   1716  CG  LYS A 102      -4.569  14.394 -16.866  1.00  0.71           C  
ATOM   1717  CD  LYS A 102      -5.026  13.399 -17.918  1.00  0.71           C  
ATOM   1718  CE  LYS A 102      -6.544  13.189 -17.889  1.00  0.71           C  
ATOM   1719  NZ  LYS A 102      -6.989  12.333 -19.020  1.00  0.71           N  
ATOM   1720  H   LYS A 102      -3.558  17.177 -17.019  1.00  0.71           H  
ATOM   1721  HA  LYS A 102      -2.880  15.315 -14.952  1.00  0.71           H  
ATOM   1722 1HB  LYS A 102      -2.889  15.047 -17.973  1.00  0.71           H  
ATOM   1723 2HB  LYS A 102      -2.565  13.692 -16.895  1.00  0.71           H  
ATOM   1724 1HG  LYS A 102      -4.799  13.998 -15.883  1.00  0.71           H  
ATOM   1725 2HG  LYS A 102      -5.108  15.337 -17.000  1.00  0.71           H  
ATOM   1726 1HD  LYS A 102      -4.745  13.759 -18.903  1.00  0.71           H  
ATOM   1727 2HD  LYS A 102      -4.536  12.441 -17.753  1.00  0.71           H  
ATOM   1728 1HE  LYS A 102      -6.837  12.725 -16.951  1.00  0.71           H  
ATOM   1729 2HE  LYS A 102      -7.035  14.160 -17.976  1.00  0.71           H  
ATOM   1730 1HZ  LYS A 102      -8.012  12.227 -19.036  1.00  0.71           H  
ATOM   1731 2HZ  LYS A 102      -6.710  12.823 -19.873  1.00  0.71           H  
ATOM   1732 3HZ  LYS A 102      -6.558  11.431 -18.982  1.00  0.71           H  
ATOM   1733  N   PRO A 103      -0.282  14.803 -15.234  1.00  0.74           N  
ATOM   1734  CA  PRO A 103       1.171  14.676 -15.277  1.00  0.74           C  
ATOM   1735  C   PRO A 103       1.709  14.371 -16.681  1.00  0.74           C  
ATOM   1736  O   PRO A 103       2.841  14.709 -17.021  1.00  0.74           O  
ATOM   1737  CB  PRO A 103       1.427  13.495 -14.323  1.00  0.74           C  
ATOM   1738  CG  PRO A 103       0.259  13.505 -13.370  1.00  0.74           C  
ATOM   1739  CD  PRO A 103      -0.928  13.962 -14.195  1.00  0.74           C  
ATOM   1740  HA  PRO A 103       1.597  15.609 -14.896  1.00  0.74           H  
ATOM   1741 1HB  PRO A 103       1.503  12.560 -14.895  1.00  0.74           H  
ATOM   1742 2HB  PRO A 103       2.395  13.628 -13.807  1.00  0.74           H  
ATOM   1743 1HG  PRO A 103       0.127  12.496 -12.932  1.00  0.74           H  
ATOM   1744 2HG  PRO A 103       0.473  14.182 -12.532  1.00  0.74           H  
ATOM   1745 1HD  PRO A 103      -1.467  13.111 -14.636  1.00  0.74           H  
ATOM   1746 2HD  PRO A 103      -1.547  14.564 -13.519  1.00  0.74           H  
ATOM   1747  N   GLU A 104       0.871  13.798 -17.537  1.00  0.77           N  
ATOM   1748  CA  GLU A 104       1.273  13.455 -18.892  1.00  0.77           C  
ATOM   1749  C   GLU A 104       1.182  14.648 -19.852  1.00  0.77           C  
ATOM   1750  O   GLU A 104       1.511  14.533 -21.035  1.00  0.77           O  
ATOM   1751  CB  GLU A 104       0.389  12.322 -19.400  1.00  0.77           C  
ATOM   1752  CG  GLU A 104       0.556  11.010 -18.638  1.00  0.77           C  
ATOM   1753  CD  GLU A 104      -0.363   9.909 -19.126  1.00  0.77           C  
ATOM   1754  OE1 GLU A 104      -1.130  10.150 -20.027  1.00  0.77           O  
ATOM   1755  OE2 GLU A 104      -0.290   8.825 -18.593  1.00  0.77           O  
ATOM   1756  H   GLU A 104      -0.059  13.552 -17.239  1.00  0.77           H  
ATOM   1757  HA  GLU A 104       2.309  13.116 -18.867  1.00  0.77           H  
ATOM   1758 1HB  GLU A 104      -0.658  12.623 -19.331  1.00  0.77           H  
ATOM   1759 2HB  GLU A 104       0.608  12.133 -20.451  1.00  0.77           H  
ATOM   1760 1HG  GLU A 104       1.588  10.677 -18.737  1.00  0.77           H  
ATOM   1761 2HG  GLU A 104       0.364  11.197 -17.581  1.00  0.77           H  
ATOM   1762  N   THR A 105       0.695  15.778 -19.353  1.00  0.79           N  
ATOM   1763  CA  THR A 105       0.513  16.968 -20.159  1.00  0.79           C  
ATOM   1764  C   THR A 105       1.785  17.546 -20.722  1.00  0.79           C  
ATOM   1765  O   THR A 105       2.772  17.745 -20.014  1.00  0.79           O  
ATOM   1766  CB  THR A 105      -0.172  18.078 -19.365  1.00  0.79           C  
ATOM   1767  OG1 THR A 105      -1.411  17.607 -18.890  1.00  0.79           O  
ATOM   1768  CG2 THR A 105      -0.416  19.304 -20.249  1.00  0.79           C  
ATOM   1769  H   THR A 105       0.440  15.833 -18.370  1.00  0.79           H  
ATOM   1770  HA  THR A 105      -0.116  16.708 -20.995  1.00  0.79           H  
ATOM   1771  HB  THR A 105       0.447  18.355 -18.520  1.00  0.79           H  
ATOM   1772  HG1 THR A 105      -1.236  17.017 -18.134  1.00  0.79           H  
ATOM   1773 1HG2 THR A 105      -0.907  20.074 -19.680  1.00  0.79           H  
ATOM   1774 2HG2 THR A 105       0.522  19.688 -20.606  1.00  0.79           H  
ATOM   1775 3HG2 THR A 105      -1.040  19.033 -21.094  1.00  0.79           H  
ATOM   1776  N   ARG A 106       1.742  17.860 -22.003  1.00  0.79           N  
ATOM   1777  CA  ARG A 106       2.830  18.551 -22.652  1.00  0.79           C  
ATOM   1778  C   ARG A 106       2.281  19.874 -23.165  1.00  0.79           C  
ATOM   1779  O   ARG A 106       1.632  19.923 -24.210  1.00  0.79           O  
ATOM   1780  CB  ARG A 106       3.404  17.731 -23.796  1.00  0.79           C  
ATOM   1781  CG  ARG A 106       4.043  16.407 -23.382  1.00  0.79           C  
ATOM   1782  CD  ARG A 106       4.606  15.673 -24.556  1.00  0.79           C  
ATOM   1783  NE  ARG A 106       5.208  14.403 -24.171  1.00  0.79           N  
ATOM   1784  CZ  ARG A 106       5.818  13.549 -25.020  1.00  0.79           C  
ATOM   1785  NH1 ARG A 106       5.904  13.839 -26.300  1.00  0.79           N  
ATOM   1786  NH2 ARG A 106       6.330  12.419 -24.565  1.00  0.79           N  
ATOM   1787  H   ARG A 106       0.915  17.632 -22.534  1.00  0.79           H  
ATOM   1788  HA  ARG A 106       3.620  18.753 -21.928  1.00  0.79           H  
ATOM   1789 1HB  ARG A 106       2.614  17.506 -24.511  1.00  0.79           H  
ATOM   1790 2HB  ARG A 106       4.160  18.319 -24.318  1.00  0.79           H  
ATOM   1791 1HG  ARG A 106       4.849  16.600 -22.673  1.00  0.79           H  
ATOM   1792 2HG  ARG A 106       3.290  15.771 -22.907  1.00  0.79           H  
ATOM   1793 1HD  ARG A 106       3.807  15.468 -25.269  1.00  0.79           H  
ATOM   1794 2HD  ARG A 106       5.371  16.283 -25.035  1.00  0.79           H  
ATOM   1795  HE  ARG A 106       5.161  14.141 -23.195  1.00  0.79           H  
ATOM   1796 1HH1 ARG A 106       5.513  14.702 -26.650  1.00  0.79           H  
ATOM   1797 2HH1 ARG A 106       6.360  13.198 -26.933  1.00  0.79           H  
ATOM   1798 1HH2 ARG A 106       6.265  12.194 -23.581  1.00  0.79           H  
ATOM   1799 2HH2 ARG A 106       6.785  11.779 -25.199  1.00  0.79           H  
ATOM   1800  N   LEU A 107       2.490  20.941 -22.405  1.00  0.78           N  
ATOM   1801  CA  LEU A 107       1.933  22.225 -22.800  1.00  0.78           C  
ATOM   1802  C   LEU A 107       2.803  22.807 -23.902  1.00  0.78           C  
ATOM   1803  O   LEU A 107       4.003  22.526 -23.934  1.00  0.78           O  
ATOM   1804  CB  LEU A 107       1.879  23.212 -21.628  1.00  0.78           C  
ATOM   1805  CG  LEU A 107       0.981  22.857 -20.484  1.00  0.78           C  
ATOM   1806  CD1 LEU A 107       1.159  23.864 -19.399  1.00  0.78           C  
ATOM   1807  CD2 LEU A 107      -0.440  22.852 -20.939  1.00  0.78           C  
ATOM   1808  H   LEU A 107       3.030  20.855 -21.555  1.00  0.78           H  
ATOM   1809  HA  LEU A 107       0.922  22.048 -23.136  1.00  0.78           H  
ATOM   1810 1HB  LEU A 107       2.858  23.291 -21.229  1.00  0.78           H  
ATOM   1811 2HB  LEU A 107       1.586  24.195 -22.000  1.00  0.78           H  
ATOM   1812  HG  LEU A 107       1.242  21.887 -20.110  1.00  0.78           H  
ATOM   1813 1HD1 LEU A 107       0.507  23.598 -18.576  1.00  0.78           H  
ATOM   1814 2HD1 LEU A 107       2.199  23.867 -19.063  1.00  0.78           H  
ATOM   1815 3HD1 LEU A 107       0.900  24.852 -19.769  1.00  0.78           H  
ATOM   1816 1HD2 LEU A 107      -1.080  22.598 -20.101  1.00  0.78           H  
ATOM   1817 2HD2 LEU A 107      -0.699  23.841 -21.310  1.00  0.78           H  
ATOM   1818 3HD2 LEU A 107      -0.569  22.117 -21.735  1.00  0.78           H  
ATOM   1819  N   PRO A 108       2.247  23.602 -24.823  1.00  0.76           N  
ATOM   1820  CA  PRO A 108       2.990  24.326 -25.824  1.00  0.76           C  
ATOM   1821  C   PRO A 108       3.974  25.252 -25.142  1.00  0.76           C  
ATOM   1822  O   PRO A 108       3.689  25.774 -24.063  1.00  0.76           O  
ATOM   1823  CB  PRO A 108       1.905  25.122 -26.548  1.00  0.76           C  
ATOM   1824  CG  PRO A 108       0.624  24.344 -26.317  1.00  0.76           C  
ATOM   1825  CD  PRO A 108       0.772  23.744 -24.936  1.00  0.76           C  
ATOM   1826  HA  PRO A 108       3.500  23.616 -26.491  1.00  0.76           H  
ATOM   1827 1HB  PRO A 108       1.864  26.152 -26.146  1.00  0.76           H  
ATOM   1828 2HB  PRO A 108       2.160  25.207 -27.613  1.00  0.76           H  
ATOM   1829 1HG  PRO A 108      -0.248  25.019 -26.391  1.00  0.76           H  
ATOM   1830 2HG  PRO A 108       0.497  23.578 -27.096  1.00  0.76           H  
ATOM   1831 1HD  PRO A 108       0.368  24.409 -24.157  1.00  0.76           H  
ATOM   1832 2HD  PRO A 108       0.267  22.770 -24.976  1.00  0.76           H  
ATOM   1833  N   ARG A 109       5.109  25.486 -25.791  1.00  0.74           N  
ATOM   1834  CA  ARG A 109       6.116  26.403 -25.265  1.00  0.74           C  
ATOM   1835  C   ARG A 109       5.821  27.818 -25.763  1.00  0.74           C  
ATOM   1836  O   ARG A 109       6.320  28.808 -25.230  1.00  0.74           O  
ATOM   1837  CB  ARG A 109       7.492  25.960 -25.729  1.00  0.74           C  
ATOM   1838  CG  ARG A 109       7.846  24.551 -25.286  1.00  0.74           C  
ATOM   1839  CD  ARG A 109       8.102  24.444 -23.833  1.00  0.74           C  
ATOM   1840  NE  ARG A 109       8.282  23.056 -23.445  1.00  0.74           N  
ATOM   1841  CZ  ARG A 109       8.658  22.619 -22.224  1.00  0.74           C  
ATOM   1842  NH1 ARG A 109       8.963  23.458 -21.263  1.00  0.74           N  
ATOM   1843  NH2 ARG A 109       8.719  21.326 -21.992  1.00  0.74           N  
ATOM   1844  H   ARG A 109       5.291  25.003 -26.659  1.00  0.74           H  
ATOM   1845  HA  ARG A 109       6.078  26.390 -24.175  1.00  0.74           H  
ATOM   1846 1HB  ARG A 109       7.545  25.999 -26.816  1.00  0.74           H  
ATOM   1847 2HB  ARG A 109       8.248  26.638 -25.336  1.00  0.74           H  
ATOM   1848 1HG  ARG A 109       7.019  23.881 -25.528  1.00  0.74           H  
ATOM   1849 2HG  ARG A 109       8.743  24.221 -25.813  1.00  0.74           H  
ATOM   1850 1HD  ARG A 109       9.002  24.997 -23.568  1.00  0.74           H  
ATOM   1851 2HD  ARG A 109       7.250  24.846 -23.287  1.00  0.74           H  
ATOM   1852  HE  ARG A 109       8.058  22.351 -24.136  1.00  0.74           H  
ATOM   1853 1HH1 ARG A 109       8.926  24.449 -21.419  1.00  0.74           H  
ATOM   1854 2HH1 ARG A 109       9.262  23.082 -20.339  1.00  0.74           H  
ATOM   1855 1HH2 ARG A 109       8.484  20.667 -22.712  1.00  0.74           H  
ATOM   1856 2HH2 ARG A 109       8.981  20.989 -21.045  1.00  0.74           H  
ATOM   1857  N   ASN A 110       5.005  27.891 -26.811  1.00  0.73           N  
ATOM   1858  CA  ASN A 110       4.607  29.147 -27.427  1.00  0.73           C  
ATOM   1859  C   ASN A 110       3.386  29.684 -26.710  1.00  0.73           C  
ATOM   1860  O   ASN A 110       2.300  29.097 -26.785  1.00  0.73           O  
ATOM   1861  CB  ASN A 110       4.335  28.997 -28.909  1.00  0.73           C  
ATOM   1862  CG  ASN A 110       4.034  30.337 -29.624  1.00  0.73           C  
ATOM   1863  OD1 ASN A 110       3.451  31.313 -29.095  1.00  0.73           O  
ATOM   1864  ND2 ASN A 110       4.450  30.384 -30.872  1.00  0.73           N  
ATOM   1865  H   ASN A 110       4.644  27.030 -27.183  1.00  0.73           H  
ATOM   1866  HA  ASN A 110       5.410  29.875 -27.296  1.00  0.73           H  
ATOM   1867 1HB  ASN A 110       5.195  28.528 -29.389  1.00  0.73           H  
ATOM   1868 2HB  ASN A 110       3.487  28.335 -29.047  1.00  0.73           H  
ATOM   1869 1HD2 ASN A 110       4.306  31.209 -31.419  1.00  0.73           H  
ATOM   1870 2HD2 ASN A 110       4.917  29.595 -31.274  1.00  0.73           H  
ATOM   1871  N   TYR A 111       3.565  30.798 -26.026  1.00  0.71           N  
ATOM   1872  CA  TYR A 111       2.515  31.427 -25.241  1.00  0.71           C  
ATOM   1873  C   TYR A 111       1.192  31.558 -25.989  1.00  0.71           C  
ATOM   1874  O   TYR A 111       0.126  31.395 -25.398  1.00  0.71           O  
ATOM   1875  CB  TYR A 111       2.984  32.778 -24.728  1.00  0.71           C  
ATOM   1876  CG  TYR A 111       1.933  33.512 -23.965  1.00  0.71           C  
ATOM   1877  CD1 TYR A 111       1.618  33.131 -22.667  1.00  0.71           C  
ATOM   1878  CD2 TYR A 111       1.299  34.588 -24.549  1.00  0.71           C  
ATOM   1879  CE1 TYR A 111       0.668  33.822 -21.972  1.00  0.71           C  
ATOM   1880  CE2 TYR A 111       0.356  35.285 -23.845  1.00  0.71           C  
ATOM   1881  CZ  TYR A 111       0.040  34.908 -22.562  1.00  0.71           C  
ATOM   1882  OH  TYR A 111      -0.901  35.616 -21.877  1.00  0.71           O  
ATOM   1883  H   TYR A 111       4.487  31.214 -26.026  1.00  0.71           H  
ATOM   1884  HA  TYR A 111       2.325  30.801 -24.374  1.00  0.71           H  
ATOM   1885 1HB  TYR A 111       3.848  32.639 -24.076  1.00  0.71           H  
ATOM   1886 2HB  TYR A 111       3.294  33.400 -25.567  1.00  0.71           H  
ATOM   1887  HD1 TYR A 111       2.121  32.282 -22.207  1.00  0.71           H  
ATOM   1888  HD2 TYR A 111       1.552  34.887 -25.568  1.00  0.71           H  
ATOM   1889  HE1 TYR A 111       0.417  33.520 -20.968  1.00  0.71           H  
ATOM   1890  HE2 TYR A 111      -0.147  36.141 -24.300  1.00  0.71           H  
ATOM   1891  HH  TYR A 111      -1.143  36.409 -22.395  1.00  0.71           H  
ATOM   1892  N   ASN A 112       1.227  31.902 -27.269  1.00  0.70           N  
ATOM   1893  CA  ASN A 112      -0.030  32.115 -27.978  1.00  0.70           C  
ATOM   1894  C   ASN A 112      -0.839  30.819 -28.101  1.00  0.70           C  
ATOM   1895  O   ASN A 112      -2.075  30.850 -28.145  1.00  0.70           O  
ATOM   1896  CB  ASN A 112       0.244  32.720 -29.333  1.00  0.70           C  
ATOM   1897  CG  ASN A 112       0.668  34.152 -29.214  1.00  0.70           C  
ATOM   1898  OD1 ASN A 112       0.308  34.840 -28.251  1.00  0.70           O  
ATOM   1899  ND2 ASN A 112       1.441  34.613 -30.164  1.00  0.70           N  
ATOM   1900  H   ASN A 112       2.117  31.961 -27.765  1.00  0.70           H  
ATOM   1901  HA  ASN A 112      -0.632  32.817 -27.400  1.00  0.70           H  
ATOM   1902 1HB  ASN A 112       1.026  32.153 -29.837  1.00  0.70           H  
ATOM   1903 2HB  ASN A 112      -0.654  32.664 -29.948  1.00  0.70           H  
ATOM   1904 1HD2 ASN A 112       1.767  35.558 -30.131  1.00  0.70           H  
ATOM   1905 2HD2 ASN A 112       1.716  34.015 -30.918  1.00  0.70           H  
ATOM   1906  N   ARG A 113      -0.148  29.674 -28.156  1.00  0.70           N  
ATOM   1907  CA  ARG A 113      -0.828  28.397 -28.288  1.00  0.70           C  
ATOM   1908  C   ARG A 113      -1.363  28.010 -26.920  1.00  0.70           C  
ATOM   1909  O   ARG A 113      -2.456  27.453 -26.806  1.00  0.70           O  
ATOM   1910  CB  ARG A 113       0.101  27.341 -28.849  1.00  0.70           C  
ATOM   1911  CG  ARG A 113       0.499  27.567 -30.299  1.00  0.70           C  
ATOM   1912  CD  ARG A 113       1.433  26.522 -30.798  1.00  0.70           C  
ATOM   1913  NE  ARG A 113       1.827  26.772 -32.178  1.00  0.70           N  
ATOM   1914  CZ  ARG A 113       2.733  26.049 -32.866  1.00  0.70           C  
ATOM   1915  NH1 ARG A 113       3.335  25.027 -32.299  1.00  0.70           N  
ATOM   1916  NH2 ARG A 113       3.017  26.370 -34.116  1.00  0.70           N  
ATOM   1917  H   ARG A 113       0.862  29.685 -28.052  1.00  0.70           H  
ATOM   1918  HA  ARG A 113      -1.667  28.511 -28.975  1.00  0.70           H  
ATOM   1919 1HB  ARG A 113       1.016  27.336 -28.265  1.00  0.70           H  
ATOM   1920 2HB  ARG A 113      -0.355  26.357 -28.764  1.00  0.70           H  
ATOM   1921 1HG  ARG A 113      -0.393  27.559 -30.924  1.00  0.70           H  
ATOM   1922 2HG  ARG A 113       0.995  28.536 -30.384  1.00  0.70           H  
ATOM   1923 1HD  ARG A 113       2.330  26.506 -30.182  1.00  0.70           H  
ATOM   1924 2HD  ARG A 113       0.946  25.548 -30.752  1.00  0.70           H  
ATOM   1925  HE  ARG A 113       1.387  27.547 -32.656  1.00  0.70           H  
ATOM   1926 1HH1 ARG A 113       3.116  24.778 -31.347  1.00  0.70           H  
ATOM   1927 2HH1 ARG A 113       4.012  24.488 -32.819  1.00  0.70           H  
ATOM   1928 1HH2 ARG A 113       2.555  27.155 -34.554  1.00  0.70           H  
ATOM   1929 2HH2 ARG A 113       3.695  25.830 -34.635  1.00  0.70           H  
ATOM   1930  N   PHE A 114      -0.597  28.357 -25.877  1.00  0.69           N  
ATOM   1931  CA  PHE A 114      -1.016  28.133 -24.493  1.00  0.69           C  
ATOM   1932  C   PHE A 114      -2.317  28.864 -24.248  1.00  0.69           C  
ATOM   1933  O   PHE A 114      -3.269  28.304 -23.708  1.00  0.69           O  
ATOM   1934  CB  PHE A 114       0.021  28.606 -23.492  1.00  0.69           C  
ATOM   1935  CG  PHE A 114      -0.450  28.564 -22.047  1.00  0.69           C  
ATOM   1936  CD1 PHE A 114      -0.477  27.383 -21.318  1.00  0.69           C  
ATOM   1937  CD2 PHE A 114      -0.860  29.744 -21.417  1.00  0.69           C  
ATOM   1938  CE1 PHE A 114      -0.892  27.386 -19.999  1.00  0.69           C  
ATOM   1939  CE2 PHE A 114      -1.282  29.746 -20.096  1.00  0.69           C  
ATOM   1940  CZ  PHE A 114      -1.294  28.568 -19.386  1.00  0.69           C  
ATOM   1941  H   PHE A 114       0.309  28.791 -26.065  1.00  0.69           H  
ATOM   1942  HA  PHE A 114      -1.178  27.066 -24.343  1.00  0.69           H  
ATOM   1943 1HB  PHE A 114       0.912  27.989 -23.586  1.00  0.69           H  
ATOM   1944 2HB  PHE A 114       0.309  29.620 -23.712  1.00  0.69           H  
ATOM   1945  HD1 PHE A 114      -0.158  26.455 -21.795  1.00  0.69           H  
ATOM   1946  HD2 PHE A 114      -0.837  30.677 -21.985  1.00  0.69           H  
ATOM   1947  HE1 PHE A 114      -0.899  26.455 -19.442  1.00  0.69           H  
ATOM   1948  HE2 PHE A 114      -1.594  30.679 -19.620  1.00  0.69           H  
ATOM   1949  HZ  PHE A 114      -1.619  28.567 -18.345  1.00  0.69           H  
ATOM   1950  N   ILE A 115      -2.362  30.133 -24.637  1.00  0.69           N  
ATOM   1951  CA  ILE A 115      -3.587  30.865 -24.439  1.00  0.69           C  
ATOM   1952  C   ILE A 115      -4.717  30.269 -25.252  1.00  0.69           C  
ATOM   1953  O   ILE A 115      -5.803  30.108 -24.708  1.00  0.69           O  
ATOM   1954  CB  ILE A 115      -3.405  32.346 -24.756  1.00  0.69           C  
ATOM   1955  CG1 ILE A 115      -2.480  32.918 -23.750  1.00  0.69           C  
ATOM   1956  CG2 ILE A 115      -4.735  33.050 -24.741  1.00  0.69           C  
ATOM   1957  CD1 ILE A 115      -3.000  32.783 -22.333  1.00  0.69           C  
ATOM   1958  H   ILE A 115      -1.545  30.575 -25.054  1.00  0.69           H  
ATOM   1959  HA  ILE A 115      -3.859  30.794 -23.394  1.00  0.69           H  
ATOM   1960  HB  ILE A 115      -2.936  32.456 -25.737  1.00  0.69           H  
ATOM   1961 1HG1 ILE A 115      -1.523  32.407 -23.818  1.00  0.69           H  
ATOM   1962 2HG1 ILE A 115      -2.327  33.973 -23.969  1.00  0.69           H  
ATOM   1963 1HG2 ILE A 115      -4.601  34.108 -24.959  1.00  0.69           H  
ATOM   1964 2HG2 ILE A 115      -5.387  32.606 -25.492  1.00  0.69           H  
ATOM   1965 3HG2 ILE A 115      -5.180  32.939 -23.771  1.00  0.69           H  
ATOM   1966 1HD1 ILE A 115      -2.283  33.207 -21.675  1.00  0.69           H  
ATOM   1967 2HD1 ILE A 115      -3.949  33.310 -22.233  1.00  0.69           H  
ATOM   1968 3HD1 ILE A 115      -3.143  31.732 -22.087  1.00  0.69           H  
ATOM   1969  N   GLY A 116      -4.485  29.866 -26.504  1.00  0.69           N  
ATOM   1970  CA  GLY A 116      -5.565  29.240 -27.259  1.00  0.69           C  
ATOM   1971  C   GLY A 116      -6.074  27.971 -26.552  1.00  0.69           C  
ATOM   1972  O   GLY A 116      -7.281  27.724 -26.477  1.00  0.69           O  
ATOM   1973  H   GLY A 116      -3.579  30.027 -26.949  1.00  0.69           H  
ATOM   1974 1HA  GLY A 116      -6.381  29.952 -27.380  1.00  0.69           H  
ATOM   1975 2HA  GLY A 116      -5.202  28.985 -28.255  1.00  0.69           H  
ATOM   1976  N   LEU A 117      -5.152  27.196 -25.974  1.00  0.68           N  
ATOM   1977  CA  LEU A 117      -5.493  25.984 -25.234  1.00  0.68           C  
ATOM   1978  C   LEU A 117      -6.407  26.341 -24.071  1.00  0.68           C  
ATOM   1979  O   LEU A 117      -7.478  25.745 -23.893  1.00  0.68           O  
ATOM   1980  CB  LEU A 117      -4.206  25.347 -24.689  1.00  0.68           C  
ATOM   1981  CG  LEU A 117      -4.288  24.105 -23.831  1.00  0.68           C  
ATOM   1982  CD1 LEU A 117      -4.824  22.952 -24.650  1.00  0.68           C  
ATOM   1983  CD2 LEU A 117      -2.896  23.834 -23.279  1.00  0.68           C  
ATOM   1984  H   LEU A 117      -4.169  27.439 -26.081  1.00  0.68           H  
ATOM   1985  HA  LEU A 117      -6.007  25.292 -25.898  1.00  0.68           H  
ATOM   1986 1HB  LEU A 117      -3.557  25.123 -25.534  1.00  0.68           H  
ATOM   1987 2HB  LEU A 117      -3.705  26.066 -24.089  1.00  0.68           H  
ATOM   1988  HG  LEU A 117      -4.973  24.272 -22.996  1.00  0.68           H  
ATOM   1989 1HD1 LEU A 117      -4.867  22.065 -24.041  1.00  0.68           H  
ATOM   1990 2HD1 LEU A 117      -5.821  23.195 -25.019  1.00  0.68           H  
ATOM   1991 3HD1 LEU A 117      -4.159  22.773 -25.493  1.00  0.68           H  
ATOM   1992 1HD2 LEU A 117      -2.918  22.959 -22.648  1.00  0.68           H  
ATOM   1993 2HD2 LEU A 117      -2.206  23.671 -24.103  1.00  0.68           H  
ATOM   1994 3HD2 LEU A 117      -2.571  24.699 -22.695  1.00  0.68           H  
ATOM   1995  N   MET A 118      -5.990  27.339 -23.286  1.00  0.69           N  
ATOM   1996  CA  MET A 118      -6.772  27.747 -22.139  1.00  0.69           C  
ATOM   1997  C   MET A 118      -8.103  28.391 -22.551  1.00  0.69           C  
ATOM   1998  O   MET A 118      -9.113  28.161 -21.889  1.00  0.69           O  
ATOM   1999  CB  MET A 118      -5.937  28.667 -21.234  1.00  0.69           C  
ATOM   2000  CG  MET A 118      -4.771  27.974 -20.520  1.00  0.69           C  
ATOM   2001  SD  MET A 118      -5.346  26.659 -19.420  1.00  0.69           S  
ATOM   2002  CE  MET A 118      -3.869  26.107 -18.571  1.00  0.69           C  
ATOM   2003  H   MET A 118      -5.103  27.801 -23.488  1.00  0.69           H  
ATOM   2004  HA  MET A 118      -7.008  26.855 -21.564  1.00  0.69           H  
ATOM   2005 1HB  MET A 118      -5.511  29.468 -21.840  1.00  0.69           H  
ATOM   2006 2HB  MET A 118      -6.571  29.113 -20.473  1.00  0.69           H  
ATOM   2007 1HG  MET A 118      -4.087  27.548 -21.259  1.00  0.69           H  
ATOM   2008 2HG  MET A 118      -4.227  28.707 -19.928  1.00  0.69           H  
ATOM   2009 1HE  MET A 118      -4.124  25.318 -17.869  1.00  0.69           H  
ATOM   2010 2HE  MET A 118      -3.157  25.727 -19.299  1.00  0.69           H  
ATOM   2011 3HE  MET A 118      -3.434  26.940 -18.024  1.00  0.69           H  
ATOM   2012  N   GLU A 119      -8.147  29.142 -23.660  1.00  0.69           N  
ATOM   2013  CA  GLU A 119      -9.415  29.737 -24.088  1.00  0.69           C  
ATOM   2014  C   GLU A 119     -10.409  28.650 -24.436  1.00  0.69           C  
ATOM   2015  O   GLU A 119     -11.575  28.718 -24.038  1.00  0.69           O  
ATOM   2016  CB  GLU A 119      -9.237  30.674 -25.301  1.00  0.69           C  
ATOM   2017  CG  GLU A 119      -8.584  32.011 -24.991  1.00  0.69           C  
ATOM   2018  CD  GLU A 119      -8.211  32.873 -26.150  1.00  0.69           C  
ATOM   2019  OE1 GLU A 119      -8.200  32.408 -27.283  1.00  0.69           O  
ATOM   2020  OE2 GLU A 119      -7.952  34.038 -25.898  1.00  0.69           O  
ATOM   2021  H   GLU A 119      -7.299  29.320 -24.186  1.00  0.69           H  
ATOM   2022  HA  GLU A 119      -9.820  30.322 -23.263  1.00  0.69           H  
ATOM   2023 1HB  GLU A 119      -8.626  30.172 -26.050  1.00  0.69           H  
ATOM   2024 2HB  GLU A 119     -10.210  30.875 -25.749  1.00  0.69           H  
ATOM   2025 1HG  GLU A 119      -9.311  32.569 -24.422  1.00  0.69           H  
ATOM   2026 2HG  GLU A 119      -7.717  31.843 -24.385  1.00  0.69           H  
ATOM   2027  N   ASN A 120      -9.931  27.602 -25.114  1.00  0.71           N  
ATOM   2028  CA  ASN A 120     -10.794  26.497 -25.491  1.00  0.71           C  
ATOM   2029  C   ASN A 120     -11.293  25.798 -24.237  1.00  0.71           C  
ATOM   2030  O   ASN A 120     -12.460  25.419 -24.142  1.00  0.71           O  
ATOM   2031  CB  ASN A 120     -10.042  25.526 -26.376  1.00  0.71           C  
ATOM   2032  CG  ASN A 120      -9.779  26.069 -27.768  1.00  0.71           C  
ATOM   2033  OD1 ASN A 120     -10.443  27.000 -28.247  1.00  0.71           O  
ATOM   2034  ND2 ASN A 120      -8.805  25.495 -28.427  1.00  0.71           N  
ATOM   2035  H   ASN A 120      -8.954  27.597 -25.415  1.00  0.71           H  
ATOM   2036  HA  ASN A 120     -11.661  26.888 -26.026  1.00  0.71           H  
ATOM   2037 1HB  ASN A 120      -9.083  25.290 -25.912  1.00  0.71           H  
ATOM   2038 2HB  ASN A 120     -10.604  24.596 -26.456  1.00  0.71           H  
ATOM   2039 1HD2 ASN A 120      -8.573  25.805 -29.347  1.00  0.71           H  
ATOM   2040 2HD2 ASN A 120      -8.289  24.753 -28.005  1.00  0.71           H  
ATOM   2041  N   LEU A 121     -10.421  25.693 -23.239  1.00  0.72           N  
ATOM   2042  CA  LEU A 121     -10.783  25.062 -21.988  1.00  0.72           C  
ATOM   2043  C   LEU A 121     -11.874  25.881 -21.276  1.00  0.72           C  
ATOM   2044  O   LEU A 121     -12.883  25.330 -20.832  1.00  0.72           O  
ATOM   2045  CB  LEU A 121      -9.545  24.921 -21.106  1.00  0.72           C  
ATOM   2046  CG  LEU A 121      -9.768  24.249 -19.856  1.00  0.72           C  
ATOM   2047  CD1 LEU A 121     -10.228  22.895 -20.121  1.00  0.72           C  
ATOM   2048  CD2 LEU A 121      -8.533  24.223 -19.082  1.00  0.72           C  
ATOM   2049  H   LEU A 121      -9.461  26.012 -23.375  1.00  0.72           H  
ATOM   2050  HA  LEU A 121     -11.174  24.068 -22.204  1.00  0.72           H  
ATOM   2051 1HB  LEU A 121      -8.773  24.384 -21.660  1.00  0.72           H  
ATOM   2052 2HB  LEU A 121      -9.174  25.909 -20.871  1.00  0.72           H  
ATOM   2053  HG  LEU A 121     -10.544  24.759 -19.323  1.00  0.72           H  
ATOM   2054 1HD1 LEU A 121     -10.417  22.393 -19.199  1.00  0.72           H  
ATOM   2055 2HD1 LEU A 121     -11.133  22.960 -20.698  1.00  0.72           H  
ATOM   2056 3HD1 LEU A 121      -9.476  22.356 -20.673  1.00  0.72           H  
ATOM   2057 1HD2 LEU A 121      -8.759  23.713 -18.172  1.00  0.72           H  
ATOM   2058 2HD2 LEU A 121      -7.755  23.695 -19.631  1.00  0.72           H  
ATOM   2059 3HD2 LEU A 121      -8.209  25.240 -18.881  1.00  0.72           H  
ATOM   2060  N   PHE A 122     -11.722  27.212 -21.227  1.00  0.73           N  
ATOM   2061  CA  PHE A 122     -12.741  28.059 -20.595  1.00  0.73           C  
ATOM   2062  C   PHE A 122     -14.081  27.967 -21.328  1.00  0.73           C  
ATOM   2063  O   PHE A 122     -15.140  27.968 -20.697  1.00  0.73           O  
ATOM   2064  CB  PHE A 122     -12.304  29.538 -20.524  1.00  0.73           C  
ATOM   2065  CG  PHE A 122     -11.382  29.877 -19.391  1.00  0.73           C  
ATOM   2066  CD1 PHE A 122     -10.040  30.050 -19.603  1.00  0.73           C  
ATOM   2067  CD2 PHE A 122     -11.875  30.029 -18.100  1.00  0.73           C  
ATOM   2068  CE1 PHE A 122      -9.185  30.326 -18.574  1.00  0.73           C  
ATOM   2069  CE2 PHE A 122     -11.019  30.314 -17.058  1.00  0.73           C  
ATOM   2070  CZ  PHE A 122      -9.673  30.447 -17.304  1.00  0.73           C  
ATOM   2071  H   PHE A 122     -10.875  27.631 -21.608  1.00  0.73           H  
ATOM   2072  HA  PHE A 122     -12.892  27.704 -19.581  1.00  0.73           H  
ATOM   2073 1HB  PHE A 122     -11.802  29.803 -21.459  1.00  0.73           H  
ATOM   2074 2HB  PHE A 122     -13.187  30.164 -20.442  1.00  0.73           H  
ATOM   2075  HD1 PHE A 122      -9.664  29.955 -20.601  1.00  0.73           H  
ATOM   2076  HD2 PHE A 122     -12.943  29.905 -17.915  1.00  0.73           H  
ATOM   2077  HE1 PHE A 122      -8.122  30.441 -18.772  1.00  0.73           H  
ATOM   2078  HE2 PHE A 122     -11.401  30.418 -16.040  1.00  0.73           H  
ATOM   2079  HZ  PHE A 122      -9.006  30.646 -16.493  1.00  0.73           H  
ATOM   2080  N   GLU A 123     -14.043  27.883 -22.658  1.00  0.76           N  
ATOM   2081  CA  GLU A 123     -15.265  27.788 -23.449  1.00  0.76           C  
ATOM   2082  C   GLU A 123     -15.977  26.431 -23.352  1.00  0.76           C  
ATOM   2083  O   GLU A 123     -17.208  26.381 -23.283  1.00  0.76           O  
ATOM   2084  CB  GLU A 123     -14.995  28.072 -24.934  1.00  0.76           C  
ATOM   2085  CG  GLU A 123     -16.282  28.013 -25.788  1.00  0.76           C  
ATOM   2086  CD  GLU A 123     -16.116  28.331 -27.255  1.00  0.76           C  
ATOM   2087  OE1 GLU A 123     -15.037  28.618 -27.687  1.00  0.76           O  
ATOM   2088  OE2 GLU A 123     -17.112  28.296 -27.953  1.00  0.76           O  
ATOM   2089  H   GLU A 123     -13.142  27.913 -23.135  1.00  0.76           H  
ATOM   2090  HA  GLU A 123     -15.954  28.548 -23.082  1.00  0.76           H  
ATOM   2091 1HB  GLU A 123     -14.544  29.060 -25.046  1.00  0.76           H  
ATOM   2092 2HB  GLU A 123     -14.285  27.338 -25.323  1.00  0.76           H  
ATOM   2093 1HG  GLU A 123     -16.701  27.016 -25.696  1.00  0.76           H  
ATOM   2094 2HG  GLU A 123     -17.001  28.710 -25.360  1.00  0.76           H  
ATOM   2095  N   LYS A 124     -15.217  25.332 -23.402  1.00  0.81           N  
ATOM   2096  CA  LYS A 124     -15.810  23.996 -23.463  1.00  0.81           C  
ATOM   2097  C   LYS A 124     -15.842  23.200 -22.146  1.00  0.81           C  
ATOM   2098  O   LYS A 124     -16.673  22.304 -21.991  1.00  0.81           O  
ATOM   2099  CB  LYS A 124     -15.067  23.175 -24.519  1.00  0.81           C  
ATOM   2100  CG  LYS A 124     -15.094  23.799 -25.927  1.00  0.81           C  
ATOM   2101  CD  LYS A 124     -16.517  23.957 -26.474  1.00  0.81           C  
ATOM   2102  CE  LYS A 124     -16.493  24.548 -27.890  1.00  0.81           C  
ATOM   2103  NZ  LYS A 124     -17.864  24.808 -28.423  1.00  0.81           N  
ATOM   2104  H   LYS A 124     -14.203  25.425 -23.459  1.00  0.81           H  
ATOM   2105  HA  LYS A 124     -16.842  24.112 -23.791  1.00  0.81           H  
ATOM   2106 1HB  LYS A 124     -14.016  23.071 -24.224  1.00  0.81           H  
ATOM   2107 2HB  LYS A 124     -15.492  22.175 -24.577  1.00  0.81           H  
ATOM   2108 1HG  LYS A 124     -14.617  24.784 -25.887  1.00  0.81           H  
ATOM   2109 2HG  LYS A 124     -14.521  23.170 -26.606  1.00  0.81           H  
ATOM   2110 1HD  LYS A 124     -17.012  22.986 -26.499  1.00  0.81           H  
ATOM   2111 2HD  LYS A 124     -17.087  24.620 -25.822  1.00  0.81           H  
ATOM   2112 1HE  LYS A 124     -15.940  25.484 -27.869  1.00  0.81           H  
ATOM   2113 2HE  LYS A 124     -15.984  23.853 -28.555  1.00  0.81           H  
ATOM   2114 1HZ  LYS A 124     -17.789  25.202 -29.351  1.00  0.81           H  
ATOM   2115 2HZ  LYS A 124     -18.387  23.947 -28.462  1.00  0.81           H  
ATOM   2116 3HZ  LYS A 124     -18.342  25.468 -27.819  1.00  0.81           H  
ATOM   2117  N   GLY A 125     -14.928  23.481 -21.216  1.00  0.89           N  
ATOM   2118  CA  GLY A 125     -14.809  22.725 -19.965  1.00  0.89           C  
ATOM   2119  C   GLY A 125     -13.724  21.647 -20.038  1.00  0.89           C  
ATOM   2120  O   GLY A 125     -13.333  21.065 -19.023  1.00  0.89           O  
ATOM   2121  H   GLY A 125     -14.266  24.240 -21.352  1.00  0.89           H  
ATOM   2122 1HA  GLY A 125     -14.577  23.418 -19.156  1.00  0.89           H  
ATOM   2123 2HA  GLY A 125     -15.766  22.267 -19.723  1.00  0.89           H  
ATOM   2124  N   ALA A 126     -13.252  21.357 -21.242  1.00  1.03           N  
ATOM   2125  CA  ALA A 126     -12.192  20.375 -21.436  1.00  1.03           C  
ATOM   2126  C   ALA A 126     -11.528  20.571 -22.783  1.00  1.03           C  
ATOM   2127  O   ALA A 126     -12.156  21.021 -23.745  1.00  1.03           O  
ATOM   2128  CB  ALA A 126     -12.727  18.965 -21.324  1.00  1.03           C  
ATOM   2129  H   ALA A 126     -13.630  21.845 -22.040  1.00  1.03           H  
ATOM   2130  HA  ALA A 126     -11.440  20.512 -20.666  1.00  1.03           H  
ATOM   2131 1HB  ALA A 126     -11.902  18.258 -21.461  1.00  1.03           H  
ATOM   2132 2HB  ALA A 126     -13.176  18.815 -20.347  1.00  1.03           H  
ATOM   2133 3HB  ALA A 126     -13.474  18.802 -22.098  1.00  1.03           H  
ATOM   2134  N   VAL A 127     -10.276  20.175 -22.870  1.00  1.21           N  
ATOM   2135  CA  VAL A 127      -9.596  20.163 -24.150  1.00  1.21           C  
ATOM   2136  C   VAL A 127     -10.170  18.938 -24.890  1.00  1.21           C  
ATOM   2137  O   VAL A 127     -10.847  18.133 -24.250  1.00  1.21           O  
ATOM   2138  CB  VAL A 127      -8.084  20.099 -23.917  1.00  1.21           C  
ATOM   2139  CG1 VAL A 127      -7.675  21.300 -23.097  1.00  1.21           C  
ATOM   2140  CG2 VAL A 127      -7.749  18.829 -23.267  1.00  1.21           C  
ATOM   2141  H   VAL A 127      -9.785  19.855 -22.027  1.00  1.21           H  
ATOM   2142  HA  VAL A 127      -9.840  21.082 -24.681  1.00  1.21           H  
ATOM   2143  HB  VAL A 127      -7.552  20.170 -24.844  1.00  1.21           H  
ATOM   2144 1HG1 VAL A 127      -6.617  21.268 -22.927  1.00  1.21           H  
ATOM   2145 2HG1 VAL A 127      -7.936  22.219 -23.624  1.00  1.21           H  
ATOM   2146 3HG1 VAL A 127      -8.193  21.267 -22.150  1.00  1.21           H  
ATOM   2147 1HG2 VAL A 127      -6.677  18.790 -23.103  1.00  1.21           H  
ATOM   2148 2HG2 VAL A 127      -8.268  18.741 -22.331  1.00  1.21           H  
ATOM   2149 3HG2 VAL A 127      -8.058  18.021 -23.933  1.00  1.21           H  
ATOM   2150  N   PRO A 128      -9.980  18.767 -26.209  1.00  1.40           N  
ATOM   2151  CA  PRO A 128     -10.510  17.653 -26.983  1.00  1.40           C  
ATOM   2152  C   PRO A 128     -10.106  16.330 -26.356  1.00  1.40           C  
ATOM   2153  O   PRO A 128      -8.981  16.192 -25.887  1.00  1.40           O  
ATOM   2154  CB  PRO A 128      -9.862  17.863 -28.354  1.00  1.40           C  
ATOM   2155  CG  PRO A 128      -9.605  19.354 -28.421  1.00  1.40           C  
ATOM   2156  CD  PRO A 128      -9.207  19.736 -27.011  1.00  1.40           C  
ATOM   2157  HA  PRO A 128     -11.608  17.740 -27.037  1.00  1.40           H  
ATOM   2158 1HB  PRO A 128      -8.937  17.270 -28.425  1.00  1.40           H  
ATOM   2159 2HB  PRO A 128     -10.534  17.507 -29.147  1.00  1.40           H  
ATOM   2160 1HG  PRO A 128      -8.816  19.572 -29.159  1.00  1.40           H  
ATOM   2161 2HG  PRO A 128     -10.511  19.877 -28.762  1.00  1.40           H  
ATOM   2162 1HD  PRO A 128      -8.132  19.574 -26.890  1.00  1.40           H  
ATOM   2163 2HD  PRO A 128      -9.509  20.771 -26.818  1.00  1.40           H  
ATOM   2164  N   GLU A 129     -10.992  15.335 -26.427  1.00  1.56           N  
ATOM   2165  CA  GLU A 129     -10.772  14.025 -25.796  1.00  1.56           C  
ATOM   2166  C   GLU A 129      -9.500  13.317 -26.263  1.00  1.56           C  
ATOM   2167  O   GLU A 129      -8.798  12.687 -25.465  1.00  1.56           O  
ATOM   2168  CB  GLU A 129     -11.973  13.112 -26.062  1.00  1.56           C  
ATOM   2169  CG  GLU A 129     -13.248  13.516 -25.326  1.00  1.56           C  
ATOM   2170  CD  GLU A 129     -14.432  12.632 -25.650  1.00  1.56           C  
ATOM   2171  OE1 GLU A 129     -14.317  11.810 -26.528  1.00  1.56           O  
ATOM   2172  OE2 GLU A 129     -15.450  12.781 -25.014  1.00  1.56           O  
ATOM   2173  H   GLU A 129     -11.883  15.510 -26.871  1.00  1.56           H  
ATOM   2174  HA  GLU A 129     -10.701  14.187 -24.724  1.00  1.56           H  
ATOM   2175 1HB  GLU A 129     -12.190  13.099 -27.131  1.00  1.56           H  
ATOM   2176 2HB  GLU A 129     -11.724  12.093 -25.769  1.00  1.56           H  
ATOM   2177 1HG  GLU A 129     -13.059  13.473 -24.252  1.00  1.56           H  
ATOM   2178 2HG  GLU A 129     -13.488  14.548 -25.582  1.00  1.56           H  
ATOM   2179  N   ASP A 130      -9.152  13.476 -27.539  1.00  1.59           N  
ATOM   2180  CA  ASP A 130      -7.942  12.859 -28.089  1.00  1.59           C  
ATOM   2181  C   ASP A 130      -6.694  13.357 -27.354  1.00  1.59           C  
ATOM   2182  O   ASP A 130      -5.649  12.702 -27.353  1.00  1.59           O  
ATOM   2183  CB  ASP A 130      -7.800  13.180 -29.578  1.00  1.59           C  
ATOM   2184  CG  ASP A 130      -8.815  12.453 -30.468  1.00  1.59           C  
ATOM   2185  OD1 ASP A 130      -9.464  11.544 -30.001  1.00  1.59           O  
ATOM   2186  OD2 ASP A 130      -8.930  12.823 -31.611  1.00  1.59           O  
ATOM   2187  H   ASP A 130      -9.755  14.017 -28.141  1.00  1.59           H  
ATOM   2188  HA  ASP A 130      -8.012  11.778 -27.959  1.00  1.59           H  
ATOM   2189 1HB  ASP A 130      -7.912  14.255 -29.724  1.00  1.59           H  
ATOM   2190 2HB  ASP A 130      -6.794  12.914 -29.906  1.00  1.59           H  
ATOM   2191  N   LEU A 131      -6.808  14.555 -26.789  1.00  1.48           N  
ATOM   2192  CA  LEU A 131      -5.771  15.240 -26.066  1.00  1.48           C  
ATOM   2193  C   LEU A 131      -6.269  15.586 -24.679  1.00  1.48           C  
ATOM   2194  O   LEU A 131      -5.928  16.654 -24.168  1.00  1.48           O  
ATOM   2195  CB  LEU A 131      -5.389  16.531 -26.786  1.00  1.48           C  
ATOM   2196  CG  LEU A 131      -4.810  16.357 -28.181  1.00  1.48           C  
ATOM   2197  CD1 LEU A 131      -4.717  17.711 -28.850  1.00  1.48           C  
ATOM   2198  CD2 LEU A 131      -3.448  15.696 -28.071  1.00  1.48           C  
ATOM   2199  H   LEU A 131      -7.710  15.021 -26.796  1.00  1.48           H  
ATOM   2200  HA  LEU A 131      -4.904  14.589 -25.976  1.00  1.48           H  
ATOM   2201 1HB  LEU A 131      -6.287  17.150 -26.868  1.00  1.48           H  
ATOM   2202 2HB  LEU A 131      -4.657  17.062 -26.178  1.00  1.48           H  
ATOM   2203  HG  LEU A 131      -5.470  15.730 -28.779  1.00  1.48           H  
ATOM   2204 1HD1 LEU A 131      -4.310  17.594 -29.854  1.00  1.48           H  
ATOM   2205 2HD1 LEU A 131      -5.714  18.154 -28.911  1.00  1.48           H  
ATOM   2206 3HD1 LEU A 131      -4.066  18.360 -28.267  1.00  1.48           H  
ATOM   2207 1HD2 LEU A 131      -3.026  15.563 -29.068  1.00  1.48           H  
ATOM   2208 2HD2 LEU A 131      -2.785  16.322 -27.475  1.00  1.48           H  
ATOM   2209 3HD2 LEU A 131      -3.557  14.720 -27.591  1.00  1.48           H  
ATOM   2210  N   GLU A 132      -7.047  14.700 -24.033  1.00  1.28           N  
ATOM   2211  CA  GLU A 132      -7.585  15.058 -22.715  1.00  1.28           C  
ATOM   2212  C   GLU A 132      -6.506  15.122 -21.654  1.00  1.28           C  
ATOM   2213  O   GLU A 132      -6.311  14.192 -20.868  1.00  1.28           O  
ATOM   2214  CB  GLU A 132      -8.621  14.050 -22.211  1.00  1.28           C  
ATOM   2215  CG  GLU A 132      -9.305  14.486 -20.894  1.00  1.28           C  
ATOM   2216  CD  GLU A 132     -10.255  13.447 -20.302  1.00  1.28           C  
ATOM   2217  OE1 GLU A 132      -9.777  12.507 -19.670  1.00  1.28           O  
ATOM   2218  OE2 GLU A 132     -11.442  13.595 -20.470  1.00  1.28           O  
ATOM   2219  H   GLU A 132      -7.336  13.833 -24.488  1.00  1.28           H  
ATOM   2220  HA  GLU A 132      -8.062  16.031 -22.790  1.00  1.28           H  
ATOM   2221 1HB  GLU A 132      -9.386  13.914 -22.955  1.00  1.28           H  
ATOM   2222 2HB  GLU A 132      -8.145  13.085 -22.051  1.00  1.28           H  
ATOM   2223 1HG  GLU A 132      -8.534  14.722 -20.159  1.00  1.28           H  
ATOM   2224 2HG  GLU A 132      -9.862  15.405 -21.089  1.00  1.28           H  
ATOM   2225  N   LEU A 133      -5.825  16.247 -21.645  1.00  1.05           N  
ATOM   2226  CA  LEU A 133      -4.732  16.571 -20.757  1.00  1.05           C  
ATOM   2227  C   LEU A 133      -5.157  17.601 -19.708  1.00  1.05           C  
ATOM   2228  O   LEU A 133      -4.713  17.557 -18.556  1.00  1.05           O  
ATOM   2229  CB  LEU A 133      -3.573  17.049 -21.620  1.00  1.05           C  
ATOM   2230  CG  LEU A 133      -3.024  16.005 -22.595  1.00  1.05           C  
ATOM   2231  CD1 LEU A 133      -1.955  16.647 -23.474  1.00  1.05           C  
ATOM   2232  CD2 LEU A 133      -2.483  14.816 -21.785  1.00  1.05           C  
ATOM   2233  H   LEU A 133      -6.065  16.899 -22.381  1.00  1.05           H  
ATOM   2234  HA  LEU A 133      -4.422  15.667 -20.242  1.00  1.05           H  
ATOM   2235 1HB  LEU A 133      -3.918  17.878 -22.227  1.00  1.05           H  
ATOM   2236 2HB  LEU A 133      -2.775  17.384 -20.981  1.00  1.05           H  
ATOM   2237  HG  LEU A 133      -3.810  15.654 -23.244  1.00  1.05           H  
ATOM   2238 1HD1 LEU A 133      -1.568  15.907 -24.174  1.00  1.05           H  
ATOM   2239 2HD1 LEU A 133      -2.401  17.474 -24.031  1.00  1.05           H  
ATOM   2240 3HD1 LEU A 133      -1.155  17.021 -22.876  1.00  1.05           H  
ATOM   2241 1HD2 LEU A 133      -2.093  14.057 -22.463  1.00  1.05           H  
ATOM   2242 2HD2 LEU A 133      -1.695  15.135 -21.122  1.00  1.05           H  
ATOM   2243 3HD2 LEU A 133      -3.292  14.387 -21.192  1.00  1.05           H  
ATOM   2244  N   LEU A 134      -6.027  18.538 -20.109  1.00  0.88           N  
ATOM   2245  CA  LEU A 134      -6.496  19.572 -19.189  1.00  0.88           C  
ATOM   2246  C   LEU A 134      -8.025  19.548 -19.085  1.00  0.88           C  
ATOM   2247  O   LEU A 134      -8.727  19.395 -20.095  1.00  0.88           O  
ATOM   2248  CB  LEU A 134      -6.049  20.970 -19.632  1.00  0.88           C  
ATOM   2249  CG  LEU A 134      -4.553  21.248 -19.649  1.00  0.88           C  
ATOM   2250  CD1 LEU A 134      -3.989  20.841 -20.982  1.00  0.88           C  
ATOM   2251  CD2 LEU A 134      -4.321  22.718 -19.405  1.00  0.88           C  
ATOM   2252  H   LEU A 134      -6.365  18.525 -21.057  1.00  0.88           H  
ATOM   2253  HA  LEU A 134      -6.080  19.374 -18.209  1.00  0.88           H  
ATOM   2254 1HB  LEU A 134      -6.425  21.158 -20.608  1.00  0.88           H  
ATOM   2255 2HB  LEU A 134      -6.499  21.691 -18.949  1.00  0.88           H  
ATOM   2256  HG  LEU A 134      -4.063  20.660 -18.872  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 134      -2.921  21.032 -21.000  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 134      -4.164  19.810 -21.145  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 134      -4.473  21.413 -21.761  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 134      -3.259  22.929 -19.410  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 134      -4.812  23.303 -20.189  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 134      -4.735  22.984 -18.443  1.00  0.88           H  
ATOM   2263  N   ARG A 135      -8.532  19.744 -17.866  1.00  0.76           N  
ATOM   2264  CA  ARG A 135      -9.982  19.776 -17.614  1.00  0.76           C  
ATOM   2265  C   ARG A 135     -10.370  20.845 -16.606  1.00  0.76           C  
ATOM   2266  O   ARG A 135      -9.693  21.022 -15.593  1.00  0.76           O  
ATOM   2267  CB  ARG A 135     -10.485  18.432 -17.114  1.00  0.76           C  
ATOM   2268  CG  ARG A 135     -12.008  18.359 -16.927  1.00  0.76           C  
ATOM   2269  CD  ARG A 135     -12.480  16.997 -16.543  1.00  0.76           C  
ATOM   2270  NE  ARG A 135     -12.178  16.668 -15.147  1.00  0.76           N  
ATOM   2271  CZ  ARG A 135     -11.243  15.792 -14.726  1.00  0.76           C  
ATOM   2272  NH1 ARG A 135     -10.489  15.137 -15.582  1.00  0.76           N  
ATOM   2273  NH2 ARG A 135     -11.111  15.603 -13.432  1.00  0.76           N  
ATOM   2274  H   ARG A 135      -7.871  19.835 -17.089  1.00  0.76           H  
ATOM   2275  HA  ARG A 135     -10.491  19.998 -18.550  1.00  0.76           H  
ATOM   2276 1HB  ARG A 135     -10.200  17.652 -17.819  1.00  0.76           H  
ATOM   2277 2HB  ARG A 135     -10.019  18.201 -16.155  1.00  0.76           H  
ATOM   2278 1HG  ARG A 135     -12.312  19.043 -16.130  1.00  0.76           H  
ATOM   2279 2HG  ARG A 135     -12.504  18.653 -17.854  1.00  0.76           H  
ATOM   2280 1HD  ARG A 135     -13.560  16.948 -16.674  1.00  0.76           H  
ATOM   2281 2HD  ARG A 135     -12.001  16.254 -17.181  1.00  0.76           H  
ATOM   2282  HE  ARG A 135     -12.727  17.132 -14.405  1.00  0.76           H  
ATOM   2283 1HH1 ARG A 135     -10.608  15.293 -16.575  1.00  0.76           H  
ATOM   2284 2HH1 ARG A 135      -9.801  14.481 -15.248  1.00  0.76           H  
ATOM   2285 1HH2 ARG A 135     -11.737  16.131 -12.804  1.00  0.76           H  
ATOM   2286 2HH2 ARG A 135     -10.430  14.956 -13.071  1.00  0.76           H  
ATOM   2287  N   MET A 136     -11.445  21.580 -16.892  1.00  0.69           N  
ATOM   2288  CA  MET A 136     -11.903  22.626 -15.991  1.00  0.69           C  
ATOM   2289  C   MET A 136     -13.185  22.273 -15.251  1.00  0.69           C  
ATOM   2290  O   MET A 136     -14.162  21.813 -15.848  1.00  0.69           O  
ATOM   2291  CB  MET A 136     -12.073  23.924 -16.753  1.00  0.69           C  
ATOM   2292  CG  MET A 136     -12.556  25.087 -15.931  1.00  0.69           C  
ATOM   2293  SD  MET A 136     -12.645  26.553 -16.921  1.00  0.69           S  
ATOM   2294  CE  MET A 136     -10.915  26.798 -17.071  1.00  0.69           C  
ATOM   2295  H   MET A 136     -11.992  21.396 -17.733  1.00  0.69           H  
ATOM   2296  HA  MET A 136     -11.136  22.780 -15.247  1.00  0.69           H  
ATOM   2297 1HB  MET A 136     -11.114  24.210 -17.152  1.00  0.69           H  
ATOM   2298 2HB  MET A 136     -12.749  23.777 -17.592  1.00  0.69           H  
ATOM   2299 1HG  MET A 136     -13.544  24.876 -15.524  1.00  0.69           H  
ATOM   2300 2HG  MET A 136     -11.862  25.254 -15.104  1.00  0.69           H  
ATOM   2301 1HE  MET A 136     -10.702  27.620 -17.706  1.00  0.69           H  
ATOM   2302 2HE  MET A 136     -10.499  26.977 -16.084  1.00  0.69           H  
ATOM   2303 3HE  MET A 136     -10.474  25.929 -17.493  1.00  0.69           H  
ATOM   2304  N   GLU A 137     -13.177  22.534 -13.949  1.00  0.66           N  
ATOM   2305  CA  GLU A 137     -14.324  22.290 -13.090  1.00  0.66           C  
ATOM   2306  C   GLU A 137     -14.599  23.518 -12.226  1.00  0.66           C  
ATOM   2307  O   GLU A 137     -13.679  24.244 -11.863  1.00  0.66           O  
ATOM   2308  CB  GLU A 137     -14.037  21.074 -12.208  1.00  0.66           C  
ATOM   2309  CG  GLU A 137     -13.804  19.750 -12.981  1.00  0.66           C  
ATOM   2310  CD  GLU A 137     -13.579  18.564 -12.072  1.00  0.66           C  
ATOM   2311  OE1 GLU A 137     -13.656  18.741 -10.876  1.00  0.66           O  
ATOM   2312  OE2 GLU A 137     -13.300  17.490 -12.562  1.00  0.66           O  
ATOM   2313  H   GLU A 137     -12.312  22.888 -13.542  1.00  0.66           H  
ATOM   2314  HA  GLU A 137     -15.200  22.096 -13.709  1.00  0.66           H  
ATOM   2315 1HB  GLU A 137     -13.130  21.270 -11.643  1.00  0.66           H  
ATOM   2316 2HB  GLU A 137     -14.854  20.931 -11.500  1.00  0.66           H  
ATOM   2317 1HG  GLU A 137     -14.665  19.554 -13.620  1.00  0.66           H  
ATOM   2318 2HG  GLU A 137     -12.932  19.866 -13.625  1.00  0.66           H  
ATOM   2319  N   LYS A 138     -15.852  23.777 -11.874  1.00  0.66           N  
ATOM   2320  CA  LYS A 138     -16.080  24.925 -10.994  1.00  0.66           C  
ATOM   2321  C   LYS A 138     -15.974  24.500  -9.534  1.00  0.66           C  
ATOM   2322  O   LYS A 138     -16.646  23.556  -9.112  1.00  0.66           O  
ATOM   2323  CB  LYS A 138     -17.429  25.581 -11.259  1.00  0.66           C  
ATOM   2324  CG  LYS A 138     -17.619  26.877 -10.476  1.00  0.66           C  
ATOM   2325  CD  LYS A 138     -18.931  27.561 -10.803  1.00  0.66           C  
ATOM   2326  CE  LYS A 138     -19.068  28.860 -10.022  1.00  0.66           C  
ATOM   2327  NZ  LYS A 138     -20.374  29.532 -10.283  1.00  0.66           N  
ATOM   2328  H   LYS A 138     -16.617  23.192 -12.184  1.00  0.66           H  
ATOM   2329  HA  LYS A 138     -15.312  25.672 -11.175  1.00  0.66           H  
ATOM   2330 1HB  LYS A 138     -17.536  25.796 -12.315  1.00  0.66           H  
ATOM   2331 2HB  LYS A 138     -18.228  24.898 -10.977  1.00  0.66           H  
ATOM   2332 1HG  LYS A 138     -17.585  26.661  -9.408  1.00  0.66           H  
ATOM   2333 2HG  LYS A 138     -16.793  27.559 -10.710  1.00  0.66           H  
ATOM   2334 1HD  LYS A 138     -18.967  27.784 -11.872  1.00  0.66           H  
ATOM   2335 2HD  LYS A 138     -19.762  26.902 -10.555  1.00  0.66           H  
ATOM   2336 1HE  LYS A 138     -18.983  28.647  -8.957  1.00  0.66           H  
ATOM   2337 2HE  LYS A 138     -18.257  29.534 -10.312  1.00  0.66           H  
ATOM   2338 1HZ  LYS A 138     -20.426  30.388  -9.751  1.00  0.66           H  
ATOM   2339 2HZ  LYS A 138     -20.455  29.743 -11.268  1.00  0.66           H  
ATOM   2340 3HZ  LYS A 138     -21.128  28.919 -10.008  1.00  0.66           H  
ATOM   2341  N   LYS A 139     -15.078  25.147  -8.787  1.00  0.68           N  
ATOM   2342  CA  LYS A 139     -14.863  24.842  -7.368  1.00  0.68           C  
ATOM   2343  C   LYS A 139     -13.961  25.885  -6.730  1.00  0.68           C  
ATOM   2344  O   LYS A 139     -13.116  26.469  -7.404  1.00  0.68           O  
ATOM   2345  CB  LYS A 139     -14.259  23.446  -7.180  1.00  0.68           C  
ATOM   2346  CG  LYS A 139     -12.917  23.273  -7.755  1.00  0.68           C  
ATOM   2347  CD  LYS A 139     -12.465  21.841  -7.643  1.00  0.68           C  
ATOM   2348  CE  LYS A 139     -13.386  20.969  -8.470  1.00  0.68           C  
ATOM   2349  NZ  LYS A 139     -12.865  19.608  -8.670  1.00  0.68           N  
ATOM   2350  H   LYS A 139     -14.579  25.936  -9.201  1.00  0.68           H  
ATOM   2351  HA  LYS A 139     -15.823  24.876  -6.850  1.00  0.68           H  
ATOM   2352 1HB  LYS A 139     -14.177  23.239  -6.109  1.00  0.68           H  
ATOM   2353 2HB  LYS A 139     -14.910  22.686  -7.600  1.00  0.68           H  
ATOM   2354 1HG  LYS A 139     -12.920  23.584  -8.801  1.00  0.68           H  
ATOM   2355 2HG  LYS A 139     -12.242  23.906  -7.189  1.00  0.68           H  
ATOM   2356 1HD  LYS A 139     -11.446  21.741  -8.009  1.00  0.68           H  
ATOM   2357 2HD  LYS A 139     -12.499  21.512  -6.599  1.00  0.68           H  
ATOM   2358 1HE  LYS A 139     -14.347  20.897  -7.963  1.00  0.68           H  
ATOM   2359 2HE  LYS A 139     -13.533  21.441  -9.424  1.00  0.68           H  
ATOM   2360 1HZ  LYS A 139     -13.530  19.064  -9.231  1.00  0.68           H  
ATOM   2361 2HZ  LYS A 139     -11.992  19.632  -9.151  1.00  0.68           H  
ATOM   2362 3HZ  LYS A 139     -12.745  19.155  -7.769  1.00  0.68           H  
ATOM   2363  N   THR A 140     -14.065  26.046  -5.422  1.00  0.69           N  
ATOM   2364  CA  THR A 140     -13.168  26.938  -4.707  1.00  0.69           C  
ATOM   2365  C   THR A 140     -11.865  26.253  -4.331  1.00  0.69           C  
ATOM   2366  O   THR A 140     -11.771  25.026  -4.350  1.00  0.69           O  
ATOM   2367  CB  THR A 140     -13.845  27.463  -3.443  1.00  0.69           C  
ATOM   2368  OG1 THR A 140     -14.138  26.343  -2.577  1.00  0.69           O  
ATOM   2369  CG2 THR A 140     -15.140  28.182  -3.802  1.00  0.69           C  
ATOM   2370  H   THR A 140     -14.786  25.537  -4.897  1.00  0.69           H  
ATOM   2371  HA  THR A 140     -12.935  27.786  -5.355  1.00  0.69           H  
ATOM   2372  HB  THR A 140     -13.177  28.151  -2.928  1.00  0.69           H  
ATOM   2373  HG1 THR A 140     -14.847  25.795  -3.017  1.00  0.69           H  
ATOM   2374 1HG2 THR A 140     -15.622  28.546  -2.896  1.00  0.69           H  
ATOM   2375 2HG2 THR A 140     -14.919  29.025  -4.464  1.00  0.69           H  
ATOM   2376 3HG2 THR A 140     -15.808  27.485  -4.313  1.00  0.69           H  
ATOM   2377  N   LEU A 141     -10.887  27.050  -3.909  1.00  0.70           N  
ATOM   2378  CA  LEU A 141      -9.599  26.535  -3.462  1.00  0.70           C  
ATOM   2379  C   LEU A 141      -9.792  25.629  -2.262  1.00  0.70           C  
ATOM   2380  O   LEU A 141      -9.186  24.566  -2.173  1.00  0.70           O  
ATOM   2381  CB  LEU A 141      -8.670  27.694  -3.104  1.00  0.70           C  
ATOM   2382  CG  LEU A 141      -7.245  27.352  -2.676  1.00  0.70           C  
ATOM   2383  CD1 LEU A 141      -6.546  26.624  -3.787  1.00  0.70           C  
ATOM   2384  CD2 LEU A 141      -6.527  28.673  -2.340  1.00  0.70           C  
ATOM   2385  H   LEU A 141     -11.033  28.053  -3.944  1.00  0.70           H  
ATOM   2386  HA  LEU A 141      -9.154  25.959  -4.273  1.00  0.70           H  
ATOM   2387 1HB  LEU A 141      -8.594  28.351  -3.961  1.00  0.70           H  
ATOM   2388 2HB  LEU A 141      -9.125  28.257  -2.291  1.00  0.70           H  
ATOM   2389  HG  LEU A 141      -7.251  26.689  -1.819  1.00  0.70           H  
ATOM   2390 1HD1 LEU A 141      -5.528  26.391  -3.472  1.00  0.70           H  
ATOM   2391 2HD1 LEU A 141      -7.079  25.700  -4.007  1.00  0.70           H  
ATOM   2392 3HD1 LEU A 141      -6.519  27.249  -4.678  1.00  0.70           H  
ATOM   2393 1HD2 LEU A 141      -5.511  28.484  -2.047  1.00  0.70           H  
ATOM   2394 2HD2 LEU A 141      -6.535  29.312  -3.210  1.00  0.70           H  
ATOM   2395 3HD2 LEU A 141      -7.042  29.176  -1.531  1.00  0.70           H  
ATOM   2396  N   ASN A 142     -10.647  26.046  -1.331  1.00  0.70           N  
ATOM   2397  CA  ASN A 142     -10.894  25.235  -0.151  1.00  0.70           C  
ATOM   2398  C   ASN A 142     -11.461  23.881  -0.572  1.00  0.70           C  
ATOM   2399  O   ASN A 142     -10.990  22.841  -0.104  1.00  0.70           O  
ATOM   2400  CB  ASN A 142     -11.824  25.938   0.818  1.00  0.70           C  
ATOM   2401  CG  ASN A 142     -11.939  25.200   2.122  1.00  0.70           C  
ATOM   2402  OD1 ASN A 142     -10.940  25.050   2.841  1.00  0.70           O  
ATOM   2403  ND2 ASN A 142     -13.121  24.736   2.443  1.00  0.70           N  
ATOM   2404  H   ASN A 142     -11.129  26.924  -1.453  1.00  0.70           H  
ATOM   2405  HA  ASN A 142      -9.944  25.044   0.349  1.00  0.70           H  
ATOM   2406 1HB  ASN A 142     -11.458  26.948   1.012  1.00  0.70           H  
ATOM   2407 2HB  ASN A 142     -12.815  26.025   0.369  1.00  0.70           H  
ATOM   2408 1HD2 ASN A 142     -13.246  24.235   3.304  1.00  0.70           H  
ATOM   2409 2HD2 ASN A 142     -13.897  24.873   1.830  1.00  0.70           H  
ATOM   2410  N   GLU A 143     -12.462  23.884  -1.469  1.00  0.70           N  
ATOM   2411  CA  GLU A 143     -13.049  22.618  -1.915  1.00  0.70           C  
ATOM   2412  C   GLU A 143     -12.008  21.752  -2.624  1.00  0.70           C  
ATOM   2413  O   GLU A 143     -11.963  20.540  -2.423  1.00  0.70           O  
ATOM   2414  CB  GLU A 143     -14.242  22.893  -2.823  1.00  0.70           C  
ATOM   2415  CG  GLU A 143     -15.469  23.439  -2.094  1.00  0.70           C  
ATOM   2416  CD  GLU A 143     -16.508  23.991  -3.021  1.00  0.70           C  
ATOM   2417  OE1 GLU A 143     -16.125  24.743  -3.901  1.00  0.70           O  
ATOM   2418  OE2 GLU A 143     -17.664  23.676  -2.872  1.00  0.70           O  
ATOM   2419  H   GLU A 143     -12.829  24.764  -1.844  1.00  0.70           H  
ATOM   2420  HA  GLU A 143     -13.400  22.074  -1.037  1.00  0.70           H  
ATOM   2421 1HB  GLU A 143     -13.953  23.618  -3.583  1.00  0.70           H  
ATOM   2422 2HB  GLU A 143     -14.528  21.975  -3.339  1.00  0.70           H  
ATOM   2423 1HG  GLU A 143     -15.914  22.633  -1.510  1.00  0.70           H  
ATOM   2424 2HG  GLU A 143     -15.151  24.214  -1.399  1.00  0.70           H  
ATOM   2425  N   LEU A 144     -11.129  22.380  -3.405  1.00  0.69           N  
ATOM   2426  CA  LEU A 144     -10.066  21.652  -4.082  1.00  0.69           C  
ATOM   2427  C   LEU A 144      -9.209  20.939  -3.052  1.00  0.69           C  
ATOM   2428  O   LEU A 144      -8.925  19.744  -3.181  1.00  0.69           O  
ATOM   2429  CB  LEU A 144      -9.230  22.606  -4.940  1.00  0.69           C  
ATOM   2430  CG  LEU A 144      -8.016  22.011  -5.605  1.00  0.69           C  
ATOM   2431  CD1 LEU A 144      -8.434  20.891  -6.506  1.00  0.69           C  
ATOM   2432  CD2 LEU A 144      -7.300  23.105  -6.386  1.00  0.69           C  
ATOM   2433  H   LEU A 144     -11.221  23.383  -3.556  1.00  0.69           H  
ATOM   2434  HA  LEU A 144     -10.518  20.905  -4.733  1.00  0.69           H  
ATOM   2435 1HB  LEU A 144      -9.873  23.031  -5.710  1.00  0.69           H  
ATOM   2436 2HB  LEU A 144      -8.882  23.413  -4.314  1.00  0.69           H  
ATOM   2437  HG  LEU A 144      -7.348  21.612  -4.846  1.00  0.69           H  
ATOM   2438 1HD1 LEU A 144      -7.557  20.470  -6.961  1.00  0.69           H  
ATOM   2439 2HD1 LEU A 144      -8.942  20.121  -5.921  1.00  0.69           H  
ATOM   2440 3HD1 LEU A 144      -9.104  21.262  -7.268  1.00  0.69           H  
ATOM   2441 1HD2 LEU A 144      -6.421  22.692  -6.854  1.00  0.69           H  
ATOM   2442 2HD2 LEU A 144      -7.956  23.507  -7.139  1.00  0.69           H  
ATOM   2443 3HD2 LEU A 144      -7.014  23.899  -5.711  1.00  0.69           H  
ATOM   2444  N   ILE A 145      -8.822  21.651  -2.001  1.00  0.68           N  
ATOM   2445  CA  ILE A 145      -8.028  21.026  -0.963  1.00  0.68           C  
ATOM   2446  C   ILE A 145      -8.758  19.857  -0.315  1.00  0.68           C  
ATOM   2447  O   ILE A 145      -8.158  18.796  -0.109  1.00  0.68           O  
ATOM   2448  CB  ILE A 145      -7.652  22.047   0.120  1.00  0.68           C  
ATOM   2449  CG1 ILE A 145      -6.706  23.072  -0.445  1.00  0.68           C  
ATOM   2450  CG2 ILE A 145      -7.078  21.358   1.316  1.00  0.68           C  
ATOM   2451  CD1 ILE A 145      -5.450  22.476  -0.900  1.00  0.68           C  
ATOM   2452  H   ILE A 145      -9.074  22.638  -1.935  1.00  0.68           H  
ATOM   2453  HA  ILE A 145      -7.114  20.648  -1.415  1.00  0.68           H  
ATOM   2454  HB  ILE A 145      -8.551  22.580   0.423  1.00  0.68           H  
ATOM   2455 1HG1 ILE A 145      -7.170  23.573  -1.285  1.00  0.68           H  
ATOM   2456 2HG1 ILE A 145      -6.483  23.799   0.311  1.00  0.68           H  
ATOM   2457 1HG2 ILE A 145      -6.853  22.103   2.073  1.00  0.68           H  
ATOM   2458 2HG2 ILE A 145      -7.801  20.647   1.711  1.00  0.68           H  
ATOM   2459 3HG2 ILE A 145      -6.178  20.838   1.028  1.00  0.68           H  
ATOM   2460 1HD1 ILE A 145      -4.811  23.242  -1.288  1.00  0.68           H  
ATOM   2461 2HD1 ILE A 145      -4.958  21.984  -0.066  1.00  0.68           H  
ATOM   2462 3HD1 ILE A 145      -5.663  21.748  -1.677  1.00  0.68           H  
ATOM   2463  N   GLU A 146     -10.054  20.008  -0.031  1.00  0.67           N  
ATOM   2464  CA  GLU A 146     -10.772  18.895   0.575  1.00  0.67           C  
ATOM   2465  C   GLU A 146     -10.819  17.673  -0.349  1.00  0.67           C  
ATOM   2466  O   GLU A 146     -10.661  16.544   0.118  1.00  0.67           O  
ATOM   2467  CB  GLU A 146     -12.205  19.290   0.967  1.00  0.67           C  
ATOM   2468  CG  GLU A 146     -12.323  20.259   2.156  1.00  0.67           C  
ATOM   2469  CD  GLU A 146     -13.775  20.555   2.547  1.00  0.67           C  
ATOM   2470  OE1 GLU A 146     -14.668  20.109   1.862  1.00  0.67           O  
ATOM   2471  OE2 GLU A 146     -13.978  21.214   3.542  1.00  0.67           O  
ATOM   2472  H   GLU A 146     -10.515  20.903  -0.213  1.00  0.67           H  
ATOM   2473  HA  GLU A 146     -10.243  18.606   1.482  1.00  0.67           H  
ATOM   2474 1HB  GLU A 146     -12.690  19.762   0.111  1.00  0.67           H  
ATOM   2475 2HB  GLU A 146     -12.774  18.393   1.208  1.00  0.67           H  
ATOM   2476 1HG  GLU A 146     -11.803  19.835   3.013  1.00  0.67           H  
ATOM   2477 2HG  GLU A 146     -11.827  21.195   1.890  1.00  0.67           H  
ATOM   2478  N   GLU A 147     -11.005  17.895  -1.657  1.00  0.67           N  
ATOM   2479  CA  GLU A 147     -11.049  16.799  -2.627  1.00  0.67           C  
ATOM   2480  C   GLU A 147      -9.706  16.080  -2.745  1.00  0.67           C  
ATOM   2481  O   GLU A 147      -9.656  14.854  -2.860  1.00  0.67           O  
ATOM   2482  CB  GLU A 147     -11.502  17.306  -3.990  1.00  0.67           C  
ATOM   2483  CG  GLU A 147     -12.975  17.715  -4.043  1.00  0.67           C  
ATOM   2484  CD  GLU A 147     -13.351  18.271  -5.365  1.00  0.67           C  
ATOM   2485  OE1 GLU A 147     -12.476  18.420  -6.187  1.00  0.67           O  
ATOM   2486  OE2 GLU A 147     -14.505  18.555  -5.581  1.00  0.67           O  
ATOM   2487  H   GLU A 147     -11.145  18.855  -1.977  1.00  0.67           H  
ATOM   2488  HA  GLU A 147     -11.783  16.074  -2.279  1.00  0.67           H  
ATOM   2489 1HB  GLU A 147     -10.904  18.178  -4.267  1.00  0.67           H  
ATOM   2490 2HB  GLU A 147     -11.332  16.538  -4.742  1.00  0.67           H  
ATOM   2491 1HG  GLU A 147     -13.592  16.844  -3.834  1.00  0.67           H  
ATOM   2492 2HG  GLU A 147     -13.166  18.456  -3.269  1.00  0.67           H  
ATOM   2493  N   ILE A 148      -8.616  16.848  -2.692  1.00  0.66           N  
ATOM   2494  CA  ILE A 148      -7.267  16.293  -2.722  1.00  0.66           C  
ATOM   2495  C   ILE A 148      -7.056  15.446  -1.471  1.00  0.66           C  
ATOM   2496  O   ILE A 148      -6.440  14.377  -1.520  1.00  0.66           O  
ATOM   2497  CB  ILE A 148      -6.189  17.396  -2.827  1.00  0.66           C  
ATOM   2498  CG1 ILE A 148      -6.248  18.083  -4.217  1.00  0.66           C  
ATOM   2499  CG2 ILE A 148      -4.801  16.801  -2.564  1.00  0.66           C  
ATOM   2500  CD1 ILE A 148      -5.433  19.350  -4.284  1.00  0.66           C  
ATOM   2501  H   ILE A 148      -8.735  17.861  -2.642  1.00  0.66           H  
ATOM   2502  HA  ILE A 148      -7.175  15.648  -3.592  1.00  0.66           H  
ATOM   2503  HB  ILE A 148      -6.400  18.166  -2.087  1.00  0.66           H  
ATOM   2504 1HG1 ILE A 148      -5.876  17.392  -4.974  1.00  0.66           H  
ATOM   2505 2HG1 ILE A 148      -7.284  18.326  -4.451  1.00  0.66           H  
ATOM   2506 1HG2 ILE A 148      -4.048  17.584  -2.624  1.00  0.66           H  
ATOM   2507 2HG2 ILE A 148      -4.771  16.348  -1.574  1.00  0.66           H  
ATOM   2508 3HG2 ILE A 148      -4.591  16.039  -3.310  1.00  0.66           H  
ATOM   2509 1HD1 ILE A 148      -5.518  19.789  -5.277  1.00  0.66           H  
ATOM   2510 2HD1 ILE A 148      -5.819  20.046  -3.545  1.00  0.66           H  
ATOM   2511 3HD1 ILE A 148      -4.390  19.130  -4.072  1.00  0.66           H  
ATOM   2512  N   ASN A 149      -7.560  15.957  -0.346  1.00  0.65           N  
ATOM   2513  CA  ASN A 149      -7.465  15.330   0.960  1.00  0.65           C  
ATOM   2514  C   ASN A 149      -6.025  15.099   1.396  1.00  0.65           C  
ATOM   2515  O   ASN A 149      -5.630  13.958   1.644  1.00  0.65           O  
ATOM   2516  CB  ASN A 149      -8.232  14.020   0.978  1.00  0.65           C  
ATOM   2517  CG  ASN A 149      -8.479  13.503   2.382  1.00  0.65           C  
ATOM   2518  OD1 ASN A 149      -8.624  14.277   3.337  1.00  0.65           O  
ATOM   2519  ND2 ASN A 149      -8.542  12.198   2.520  1.00  0.65           N  
ATOM   2520  H   ASN A 149      -8.036  16.856  -0.396  1.00  0.65           H  
ATOM   2521  HA  ASN A 149      -7.936  15.991   1.687  1.00  0.65           H  
ATOM   2522 1HB  ASN A 149      -9.193  14.163   0.476  1.00  0.65           H  
ATOM   2523 2HB  ASN A 149      -7.684  13.261   0.421  1.00  0.65           H  
ATOM   2524 1HD2 ASN A 149      -8.708  11.799   3.423  1.00  0.65           H  
ATOM   2525 2HD2 ASN A 149      -8.426  11.606   1.725  1.00  0.65           H  
ATOM   2526  N   PRO A 150      -5.208  16.160   1.483  1.00  0.64           N  
ATOM   2527  CA  PRO A 150      -3.821  16.141   1.867  1.00  0.64           C  
ATOM   2528  C   PRO A 150      -3.663  15.899   3.344  1.00  0.64           C  
ATOM   2529  O   PRO A 150      -4.617  16.050   4.113  1.00  0.64           O  
ATOM   2530  CB  PRO A 150      -3.345  17.533   1.494  1.00  0.64           C  
ATOM   2531  CG  PRO A 150      -4.558  18.396   1.657  1.00  0.64           C  
ATOM   2532  CD  PRO A 150      -5.711  17.540   1.223  1.00  0.64           C  
ATOM   2533  HA  PRO A 150      -3.297  15.367   1.283  1.00  0.64           H  
ATOM   2534 1HB  PRO A 150      -2.515  17.832   2.147  1.00  0.64           H  
ATOM   2535 2HB  PRO A 150      -2.945  17.510   0.480  1.00  0.64           H  
ATOM   2536 1HG  PRO A 150      -4.646  18.735   2.697  1.00  0.64           H  
ATOM   2537 2HG  PRO A 150      -4.446  19.286   1.035  1.00  0.64           H  
ATOM   2538 1HD  PRO A 150      -6.600  17.780   1.819  1.00  0.64           H  
ATOM   2539 2HD  PRO A 150      -5.848  17.733   0.169  1.00  0.64           H  
ATOM   2540  N   ASP A 151      -2.444  15.592   3.750  1.00  0.63           N  
ATOM   2541  CA  ASP A 151      -2.142  15.457   5.169  1.00  0.63           C  
ATOM   2542  C   ASP A 151      -1.873  16.845   5.746  1.00  0.63           C  
ATOM   2543  O   ASP A 151      -2.116  17.109   6.924  1.00  0.63           O  
ATOM   2544  CB  ASP A 151      -0.874  14.635   5.410  1.00  0.63           C  
ATOM   2545  CG  ASP A 151      -0.905  13.191   4.956  1.00  0.63           C  
ATOM   2546  OD1 ASP A 151      -1.805  12.472   5.316  1.00  0.63           O  
ATOM   2547  OD2 ASP A 151       0.052  12.797   4.277  1.00  0.63           O  
ATOM   2548  H   ASP A 151      -1.728  15.478   3.037  1.00  0.63           H  
ATOM   2549  HA  ASP A 151      -2.994  15.010   5.683  1.00  0.63           H  
ATOM   2550 1HB  ASP A 151      -0.056  15.134   4.903  1.00  0.63           H  
ATOM   2551 2HB  ASP A 151      -0.647  14.652   6.473  1.00  0.63           H  
ATOM   2552  N   VAL A 152      -1.321  17.708   4.902  1.00  0.62           N  
ATOM   2553  CA  VAL A 152      -0.933  19.060   5.269  1.00  0.62           C  
ATOM   2554  C   VAL A 152      -0.997  19.976   4.061  1.00  0.62           C  
ATOM   2555  O   VAL A 152      -0.707  19.541   2.940  1.00  0.62           O  
ATOM   2556  CB  VAL A 152       0.498  19.049   5.790  1.00  0.62           C  
ATOM   2557  CG1 VAL A 152       1.374  18.648   4.654  1.00  0.62           C  
ATOM   2558  CG2 VAL A 152       0.911  20.410   6.375  1.00  0.62           C  
ATOM   2559  H   VAL A 152      -1.173  17.400   3.954  1.00  0.62           H  
ATOM   2560  HA  VAL A 152      -1.612  19.429   6.040  1.00  0.62           H  
ATOM   2561  HB  VAL A 152       0.578  18.302   6.567  1.00  0.62           H  
ATOM   2562 1HG1 VAL A 152       2.385  18.607   4.986  1.00  0.62           H  
ATOM   2563 2HG1 VAL A 152       1.068  17.671   4.289  1.00  0.62           H  
ATOM   2564 3HG1 VAL A 152       1.280  19.384   3.860  1.00  0.62           H  
ATOM   2565 1HG2 VAL A 152       1.924  20.331   6.746  1.00  0.62           H  
ATOM   2566 2HG2 VAL A 152       0.873  21.193   5.624  1.00  0.62           H  
ATOM   2567 3HG2 VAL A 152       0.249  20.666   7.199  1.00  0.62           H  
ATOM   2568  N   VAL A 153      -1.335  21.235   4.296  1.00  0.63           N  
ATOM   2569  CA  VAL A 153      -1.340  22.228   3.240  1.00  0.63           C  
ATOM   2570  C   VAL A 153      -0.392  23.361   3.579  1.00  0.63           C  
ATOM   2571  O   VAL A 153      -0.422  23.890   4.696  1.00  0.63           O  
ATOM   2572  CB  VAL A 153      -2.747  22.810   3.039  1.00  0.63           C  
ATOM   2573  CG1 VAL A 153      -2.732  23.879   1.936  1.00  0.63           C  
ATOM   2574  CG2 VAL A 153      -3.691  21.726   2.697  1.00  0.63           C  
ATOM   2575  H   VAL A 153      -1.578  21.511   5.236  1.00  0.63           H  
ATOM   2576  HA  VAL A 153      -1.013  21.762   2.312  1.00  0.63           H  
ATOM   2577  HB  VAL A 153      -3.068  23.292   3.956  1.00  0.63           H  
ATOM   2578 1HG1 VAL A 153      -3.736  24.285   1.821  1.00  0.63           H  
ATOM   2579 2HG1 VAL A 153      -2.052  24.683   2.202  1.00  0.63           H  
ATOM   2580 3HG1 VAL A 153      -2.409  23.431   0.994  1.00  0.63           H  
ATOM   2581 1HG2 VAL A 153      -4.663  22.162   2.577  1.00  0.63           H  
ATOM   2582 2HG2 VAL A 153      -3.379  21.258   1.781  1.00  0.63           H  
ATOM   2583 3HG2 VAL A 153      -3.718  20.991   3.495  1.00  0.63           H  
ATOM   2584  N   PHE A 154       0.451  23.713   2.627  1.00  0.65           N  
ATOM   2585  CA  PHE A 154       1.364  24.814   2.803  1.00  0.65           C  
ATOM   2586  C   PHE A 154       0.976  25.899   1.827  1.00  0.65           C  
ATOM   2587  O   PHE A 154       0.564  25.601   0.706  1.00  0.65           O  
ATOM   2588  CB  PHE A 154       2.783  24.372   2.516  1.00  0.65           C  
ATOM   2589  CG  PHE A 154       3.221  23.291   3.413  1.00  0.65           C  
ATOM   2590  CD1 PHE A 154       3.244  21.982   2.988  1.00  0.65           C  
ATOM   2591  CD2 PHE A 154       3.561  23.567   4.687  1.00  0.65           C  
ATOM   2592  CE1 PHE A 154       3.644  20.992   3.843  1.00  0.65           C  
ATOM   2593  CE2 PHE A 154       3.941  22.588   5.548  1.00  0.65           C  
ATOM   2594  CZ  PHE A 154       3.994  21.294   5.120  1.00  0.65           C  
ATOM   2595  H   PHE A 154       0.446  23.198   1.752  1.00  0.65           H  
ATOM   2596  HA  PHE A 154       1.291  25.200   3.819  1.00  0.65           H  
ATOM   2597 1HB  PHE A 154       2.845  24.024   1.499  1.00  0.65           H  
ATOM   2598 2HB  PHE A 154       3.456  25.218   2.621  1.00  0.65           H  
ATOM   2599  HD1 PHE A 154       2.949  21.744   1.964  1.00  0.65           H  
ATOM   2600  HD2 PHE A 154       3.520  24.595   5.005  1.00  0.65           H  
ATOM   2601  HE1 PHE A 154       3.671  19.963   3.508  1.00  0.65           H  
ATOM   2602  HE2 PHE A 154       4.199  22.840   6.570  1.00  0.65           H  
ATOM   2603  HZ  PHE A 154       4.299  20.505   5.802  1.00  0.65           H  
ATOM   2604  N   ILE A 155       1.103  27.141   2.247  1.00  0.69           N  
ATOM   2605  CA  ILE A 155       0.797  28.263   1.373  1.00  0.69           C  
ATOM   2606  C   ILE A 155       2.011  29.158   1.207  1.00  0.69           C  
ATOM   2607  O   ILE A 155       2.559  29.647   2.189  1.00  0.69           O  
ATOM   2608  CB  ILE A 155      -0.405  29.061   1.918  1.00  0.69           C  
ATOM   2609  CG1 ILE A 155      -1.629  28.130   2.082  1.00  0.69           C  
ATOM   2610  CG2 ILE A 155      -0.724  30.183   0.974  1.00  0.69           C  
ATOM   2611  CD1 ILE A 155      -1.812  27.544   3.478  1.00  0.69           C  
ATOM   2612  H   ILE A 155       1.435  27.305   3.198  1.00  0.69           H  
ATOM   2613  HA  ILE A 155       0.535  27.884   0.388  1.00  0.69           H  
ATOM   2614  HB  ILE A 155      -0.163  29.467   2.900  1.00  0.69           H  
ATOM   2615 1HG1 ILE A 155      -2.529  28.687   1.824  1.00  0.69           H  
ATOM   2616 2HG1 ILE A 155      -1.523  27.308   1.389  1.00  0.69           H  
ATOM   2617 1HG2 ILE A 155      -1.568  30.754   1.352  1.00  0.69           H  
ATOM   2618 2HG2 ILE A 155       0.143  30.837   0.882  1.00  0.69           H  
ATOM   2619 3HG2 ILE A 155      -0.972  29.770  -0.008  1.00  0.69           H  
ATOM   2620 1HD1 ILE A 155      -2.701  26.904   3.485  1.00  0.69           H  
ATOM   2621 2HD1 ILE A 155      -0.940  26.957   3.756  1.00  0.69           H  
ATOM   2622 3HD1 ILE A 155      -1.945  28.348   4.201  1.00  0.69           H  
ATOM   2623  N   MET A 156       2.454  29.361  -0.019  1.00  0.74           N  
ATOM   2624  CA  MET A 156       3.625  30.193  -0.229  1.00  0.74           C  
ATOM   2625  C   MET A 156       3.294  31.660  -0.360  1.00  0.74           C  
ATOM   2626  O   MET A 156       2.485  32.047  -1.207  1.00  0.74           O  
ATOM   2627  CB  MET A 156       4.390  29.717  -1.442  1.00  0.74           C  
ATOM   2628  CG  MET A 156       4.979  28.370  -1.252  1.00  0.74           C  
ATOM   2629  SD  MET A 156       6.262  28.444  -0.020  1.00  0.74           S  
ATOM   2630  CE  MET A 156       6.399  26.780   0.388  1.00  0.74           C  
ATOM   2631  H   MET A 156       1.983  28.938  -0.809  1.00  0.74           H  
ATOM   2632  HA  MET A 156       4.268  30.077   0.631  1.00  0.74           H  
ATOM   2633 1HB  MET A 156       3.726  29.682  -2.301  1.00  0.74           H  
ATOM   2634 2HB  MET A 156       5.192  30.417  -1.667  1.00  0.74           H  
ATOM   2635 1HG  MET A 156       4.206  27.681  -0.915  1.00  0.74           H  
ATOM   2636 2HG  MET A 156       5.399  27.990  -2.177  1.00  0.74           H  
ATOM   2637 1HE  MET A 156       7.171  26.649   1.142  1.00  0.74           H  
ATOM   2638 2HE  MET A 156       5.444  26.420   0.774  1.00  0.74           H  
ATOM   2639 3HE  MET A 156       6.659  26.234  -0.500  1.00  0.74           H  
ATOM   2640  N   HIS A 157       3.956  32.469   0.461  1.00  0.78           N  
ATOM   2641  CA  HIS A 157       3.765  33.911   0.444  1.00  0.78           C  
ATOM   2642  C   HIS A 157       4.782  34.703   1.264  1.00  0.78           C  
ATOM   2643  O   HIS A 157       5.398  34.212   2.217  1.00  0.78           O  
ATOM   2644  CB  HIS A 157       2.351  34.314   0.877  1.00  0.78           C  
ATOM   2645  CG  HIS A 157       2.071  35.782   0.608  1.00  0.78           C  
ATOM   2646  ND1 HIS A 157       2.512  36.424  -0.543  1.00  0.78           N  
ATOM   2647  CD2 HIS A 157       1.404  36.710   1.319  1.00  0.78           C  
ATOM   2648  CE1 HIS A 157       2.103  37.687  -0.521  1.00  0.78           C  
ATOM   2649  NE2 HIS A 157       1.435  37.882   0.598  1.00  0.78           N  
ATOM   2650  H   HIS A 157       4.609  32.041   1.118  1.00  0.78           H  
ATOM   2651  HA  HIS A 157       3.876  34.252  -0.584  1.00  0.78           H  
ATOM   2652 1HB  HIS A 157       1.603  33.726   0.370  1.00  0.78           H  
ATOM   2653 2HB  HIS A 157       2.243  34.136   1.938  1.00  0.78           H  
ATOM   2654  HD2 HIS A 157       0.927  36.557   2.282  1.00  0.78           H  
ATOM   2655  HE1 HIS A 157       2.290  38.437  -1.293  1.00  0.78           H  
ATOM   2656  HE2 HIS A 157       1.009  38.747   0.887  1.00  0.78           H  
ATOM   2657  N   GLU A 158       4.918  35.953   0.866  1.00  0.81           N  
ATOM   2658  CA  GLU A 158       5.735  36.938   1.545  1.00  0.81           C  
ATOM   2659  C   GLU A 158       5.220  37.051   2.978  1.00  0.81           C  
ATOM   2660  O   GLU A 158       4.013  37.029   3.209  1.00  0.81           O  
ATOM   2661  CB  GLU A 158       5.679  38.280   0.808  1.00  0.81           C  
ATOM   2662  CG  GLU A 158       6.646  39.345   1.322  1.00  0.81           C  
ATOM   2663  CD  GLU A 158       6.568  40.634   0.552  1.00  0.81           C  
ATOM   2664  OE1 GLU A 158       5.825  40.696  -0.393  1.00  0.81           O  
ATOM   2665  OE2 GLU A 158       7.256  41.562   0.907  1.00  0.81           O  
ATOM   2666  H   GLU A 158       4.334  36.233   0.080  1.00  0.81           H  
ATOM   2667  HA  GLU A 158       6.769  36.593   1.572  1.00  0.81           H  
ATOM   2668 1HB  GLU A 158       5.888  38.121  -0.251  1.00  0.81           H  
ATOM   2669 2HB  GLU A 158       4.671  38.688   0.883  1.00  0.81           H  
ATOM   2670 1HG  GLU A 158       6.442  39.549   2.356  1.00  0.81           H  
ATOM   2671 2HG  GLU A 158       7.665  38.953   1.254  1.00  0.81           H  
ATOM   2672  N   GLU A 159       6.148  37.108   3.926  1.00  0.81           N  
ATOM   2673  CA  GLU A 159       5.904  37.174   5.375  1.00  0.81           C  
ATOM   2674  C   GLU A 159       5.360  35.881   6.000  1.00  0.81           C  
ATOM   2675  O   GLU A 159       4.925  35.890   7.154  1.00  0.81           O  
ATOM   2676  CB  GLU A 159       4.941  38.321   5.755  1.00  0.81           C  
ATOM   2677  CG  GLU A 159       5.416  39.728   5.393  1.00  0.81           C  
ATOM   2678  CD  GLU A 159       4.499  40.829   5.905  1.00  0.81           C  
ATOM   2679  OE1 GLU A 159       3.446  40.521   6.410  1.00  0.81           O  
ATOM   2680  OE2 GLU A 159       4.863  41.977   5.789  1.00  0.81           O  
ATOM   2681  H   GLU A 159       7.112  37.115   3.621  1.00  0.81           H  
ATOM   2682  HA  GLU A 159       6.861  37.379   5.855  1.00  0.81           H  
ATOM   2683 1HB  GLU A 159       3.962  38.167   5.319  1.00  0.81           H  
ATOM   2684 2HB  GLU A 159       4.803  38.309   6.836  1.00  0.81           H  
ATOM   2685 1HG  GLU A 159       6.419  39.884   5.789  1.00  0.81           H  
ATOM   2686 2HG  GLU A 159       5.464  39.806   4.321  1.00  0.81           H  
ATOM   2687  N   GLY A 160       5.475  34.758   5.298  1.00  0.78           N  
ATOM   2688  CA  GLY A 160       5.157  33.477   5.912  1.00  0.78           C  
ATOM   2689  C   GLY A 160       6.386  33.049   6.705  1.00  0.78           C  
ATOM   2690  O   GLY A 160       7.366  33.795   6.761  1.00  0.78           O  
ATOM   2691  H   GLY A 160       5.753  34.781   4.317  1.00  0.78           H  
ATOM   2692 1HA  GLY A 160       4.285  33.561   6.561  1.00  0.78           H  
ATOM   2693 2HA  GLY A 160       4.944  32.745   5.139  1.00  0.78           H  
ATOM   2694  N   GLU A 161       6.369  31.868   7.320  1.00  0.75           N  
ATOM   2695  CA  GLU A 161       7.544  31.444   8.082  1.00  0.75           C  
ATOM   2696  C   GLU A 161       8.715  31.406   7.126  1.00  0.75           C  
ATOM   2697  O   GLU A 161       8.613  30.775   6.079  1.00  0.75           O  
ATOM   2698  CB  GLU A 161       7.331  30.067   8.722  1.00  0.75           C  
ATOM   2699  CG  GLU A 161       8.496  29.587   9.609  1.00  0.75           C  
ATOM   2700  CD  GLU A 161       8.240  28.242  10.266  1.00  0.75           C  
ATOM   2701  OE1 GLU A 161       7.214  27.665  10.003  1.00  0.75           O  
ATOM   2702  OE2 GLU A 161       9.066  27.803  11.034  1.00  0.75           O  
ATOM   2703  H   GLU A 161       5.552  31.267   7.238  1.00  0.75           H  
ATOM   2704  HA  GLU A 161       7.750  32.177   8.861  1.00  0.75           H  
ATOM   2705 1HB  GLU A 161       6.426  30.084   9.329  1.00  0.75           H  
ATOM   2706 2HB  GLU A 161       7.182  29.324   7.934  1.00  0.75           H  
ATOM   2707 1HG  GLU A 161       9.395  29.507   8.992  1.00  0.75           H  
ATOM   2708 2HG  GLU A 161       8.684  30.334  10.378  1.00  0.75           H  
ATOM   2709  N   LEU A 162       9.838  32.024   7.471  1.00  0.72           N  
ATOM   2710  CA  LEU A 162      10.941  32.018   6.520  1.00  0.72           C  
ATOM   2711  C   LEU A 162      11.689  30.700   6.563  1.00  0.72           C  
ATOM   2712  O   LEU A 162      12.202  30.298   7.611  1.00  0.72           O  
ATOM   2713  CB  LEU A 162      11.906  33.181   6.787  1.00  0.72           C  
ATOM   2714  CG  LEU A 162      13.077  33.319   5.788  1.00  0.72           C  
ATOM   2715  CD1 LEU A 162      12.522  33.645   4.392  1.00  0.72           C  
ATOM   2716  CD2 LEU A 162      14.007  34.423   6.262  1.00  0.72           C  
ATOM   2717  H   LEU A 162       9.906  32.522   8.346  1.00  0.72           H  
ATOM   2718  HA  LEU A 162      10.535  32.146   5.522  1.00  0.72           H  
ATOM   2719 1HB  LEU A 162      11.340  34.110   6.760  1.00  0.72           H  
ATOM   2720 2HB  LEU A 162      12.328  33.059   7.782  1.00  0.72           H  
ATOM   2721  HG  LEU A 162      13.622  32.375   5.724  1.00  0.72           H  
ATOM   2722 1HD1 LEU A 162      13.345  33.735   3.691  1.00  0.72           H  
ATOM   2723 2HD1 LEU A 162      11.863  32.849   4.067  1.00  0.72           H  
ATOM   2724 3HD1 LEU A 162      11.965  34.581   4.422  1.00  0.72           H  
ATOM   2725 1HD2 LEU A 162      14.835  34.530   5.561  1.00  0.72           H  
ATOM   2726 2HD2 LEU A 162      13.450  35.353   6.318  1.00  0.72           H  
ATOM   2727 3HD2 LEU A 162      14.395  34.170   7.248  1.00  0.72           H  
ATOM   2728  N   MET A 163      11.739  30.034   5.418  1.00  0.71           N  
ATOM   2729  CA  MET A 163      12.387  28.742   5.300  1.00  0.71           C  
ATOM   2730  C   MET A 163      13.329  28.653   4.121  1.00  0.71           C  
ATOM   2731  O   MET A 163      13.096  29.236   3.069  1.00  0.71           O  
ATOM   2732  CB  MET A 163      11.356  27.619   5.156  1.00  0.71           C  
ATOM   2733  CG  MET A 163      10.455  27.382   6.354  1.00  0.71           C  
ATOM   2734  SD  MET A 163       9.360  25.976   6.088  1.00  0.71           S  
ATOM   2735  CE  MET A 163      10.543  24.640   6.055  1.00  0.71           C  
ATOM   2736  H   MET A 163      11.277  30.441   4.605  1.00  0.71           H  
ATOM   2737  HA  MET A 163      12.975  28.570   6.200  1.00  0.71           H  
ATOM   2738 1HB  MET A 163      10.715  27.840   4.303  1.00  0.71           H  
ATOM   2739 2HB  MET A 163      11.876  26.682   4.930  1.00  0.71           H  
ATOM   2740 1HG  MET A 163      11.054  27.199   7.244  1.00  0.71           H  
ATOM   2741 2HG  MET A 163       9.838  28.267   6.534  1.00  0.71           H  
ATOM   2742 1HE  MET A 163      10.032  23.696   5.899  1.00  0.71           H  
ATOM   2743 2HE  MET A 163      11.251  24.810   5.246  1.00  0.71           H  
ATOM   2744 3HE  MET A 163      11.080  24.604   7.002  1.00  0.71           H  
ATOM   2745  N   ILE A 164      14.358  27.849   4.288  1.00  0.71           N  
ATOM   2746  CA  ILE A 164      15.261  27.516   3.209  1.00  0.71           C  
ATOM   2747  C   ILE A 164      14.534  26.448   2.398  1.00  0.71           C  
ATOM   2748  O   ILE A 164      14.027  25.500   2.999  1.00  0.71           O  
ATOM   2749  CB  ILE A 164      16.589  26.973   3.763  1.00  0.71           C  
ATOM   2750  CG1 ILE A 164      17.275  28.049   4.582  1.00  0.71           C  
ATOM   2751  CG2 ILE A 164      17.489  26.487   2.653  1.00  0.71           C  
ATOM   2752  CD1 ILE A 164      18.449  27.535   5.376  1.00  0.71           C  
ATOM   2753  H   ILE A 164      14.507  27.436   5.196  1.00  0.71           H  
ATOM   2754  HA  ILE A 164      15.461  28.409   2.626  1.00  0.71           H  
ATOM   2755  HB  ILE A 164      16.381  26.143   4.430  1.00  0.71           H  
ATOM   2756 1HG1 ILE A 164      17.626  28.834   3.913  1.00  0.71           H  
ATOM   2757 2HG1 ILE A 164      16.552  28.482   5.275  1.00  0.71           H  
ATOM   2758 1HG2 ILE A 164      18.411  26.095   3.080  1.00  0.71           H  
ATOM   2759 2HG2 ILE A 164      16.999  25.715   2.109  1.00  0.71           H  
ATOM   2760 3HG2 ILE A 164      17.722  27.312   1.983  1.00  0.71           H  
ATOM   2761 1HD1 ILE A 164      18.894  28.355   5.940  1.00  0.71           H  
ATOM   2762 2HD1 ILE A 164      18.113  26.762   6.067  1.00  0.71           H  
ATOM   2763 3HD1 ILE A 164      19.192  27.117   4.699  1.00  0.71           H  
ATOM   2764  N   PRO A 165      14.416  26.553   1.069  1.00  0.72           N  
ATOM   2765  CA  PRO A 165      13.757  25.563   0.235  1.00  0.72           C  
ATOM   2766  C   PRO A 165      14.161  24.127   0.565  1.00  0.72           C  
ATOM   2767  O   PRO A 165      13.302  23.248   0.604  1.00  0.72           O  
ATOM   2768  CB  PRO A 165      14.234  25.979  -1.153  1.00  0.72           C  
ATOM   2769  CG  PRO A 165      14.385  27.485  -1.054  1.00  0.72           C  
ATOM   2770  CD  PRO A 165      14.921  27.736   0.336  1.00  0.72           C  
ATOM   2771  HA  PRO A 165      12.670  25.678   0.321  1.00  0.72           H  
ATOM   2772 1HB  PRO A 165      15.174  25.462  -1.402  1.00  0.72           H  
ATOM   2773 2HB  PRO A 165      13.494  25.670  -1.905  1.00  0.72           H  
ATOM   2774 1HG  PRO A 165      15.054  27.855  -1.847  1.00  0.72           H  
ATOM   2775 2HG  PRO A 165      13.415  27.966  -1.230  1.00  0.72           H  
ATOM   2776 1HD  PRO A 165      16.015  27.783   0.337  1.00  0.72           H  
ATOM   2777 2HD  PRO A 165      14.450  28.667   0.715  1.00  0.72           H  
ATOM   2778  N   LYS A 166      15.428  23.888   0.910  1.00  0.74           N  
ATOM   2779  CA  LYS A 166      15.856  22.536   1.253  1.00  0.74           C  
ATOM   2780  C   LYS A 166      15.117  22.018   2.488  1.00  0.74           C  
ATOM   2781  O   LYS A 166      14.782  20.832   2.570  1.00  0.74           O  
ATOM   2782  CB  LYS A 166      17.365  22.497   1.489  1.00  0.74           C  
ATOM   2783  CG  LYS A 166      18.191  22.674   0.228  1.00  0.74           C  
ATOM   2784  CD  LYS A 166      19.683  22.657   0.517  1.00  0.74           C  
ATOM   2785  CE  LYS A 166      20.501  22.820  -0.764  1.00  0.74           C  
ATOM   2786  NZ  LYS A 166      21.968  22.842  -0.487  1.00  0.74           N  
ATOM   2787  H   LYS A 166      16.107  24.631   0.889  1.00  0.74           H  
ATOM   2788  HA  LYS A 166      15.619  21.876   0.418  1.00  0.74           H  
ATOM   2789 1HB  LYS A 166      17.645  23.277   2.197  1.00  0.74           H  
ATOM   2790 2HB  LYS A 166      17.636  21.540   1.937  1.00  0.74           H  
ATOM   2791 1HG  LYS A 166      17.968  21.857  -0.442  1.00  0.74           H  
ATOM   2792 2HG  LYS A 166      17.922  23.611  -0.259  1.00  0.74           H  
ATOM   2793 1HD  LYS A 166      19.931  23.468   1.204  1.00  0.74           H  
ATOM   2794 2HD  LYS A 166      19.950  21.710   0.987  1.00  0.74           H  
ATOM   2795 1HE  LYS A 166      20.280  21.991  -1.436  1.00  0.74           H  
ATOM   2796 2HE  LYS A 166      20.219  23.753  -1.252  1.00  0.74           H  
ATOM   2797 1HZ  LYS A 166      22.473  22.950  -1.355  1.00  0.74           H  
ATOM   2798 2HZ  LYS A 166      22.185  23.615   0.127  1.00  0.74           H  
ATOM   2799 3HZ  LYS A 166      22.239  21.975  -0.046  1.00  0.74           H  
ATOM   2800  N   ASN A 167      14.844  22.907   3.448  1.00  0.75           N  
ATOM   2801  CA  ASN A 167      14.154  22.506   4.663  1.00  0.75           C  
ATOM   2802  C   ASN A 167      12.699  22.263   4.324  1.00  0.75           C  
ATOM   2803  O   ASN A 167      12.030  21.438   4.948  1.00  0.75           O  
ATOM   2804  CB  ASN A 167      14.293  23.544   5.753  1.00  0.75           C  
ATOM   2805  CG  ASN A 167      15.695  23.617   6.304  1.00  0.75           C  
ATOM   2806  OD1 ASN A 167      16.489  22.672   6.190  1.00  0.75           O  
ATOM   2807  ND2 ASN A 167      16.014  24.725   6.918  1.00  0.75           N  
ATOM   2808  H   ASN A 167      15.070  23.886   3.315  1.00  0.75           H  
ATOM   2809  HA  ASN A 167      14.576  21.567   5.017  1.00  0.75           H  
ATOM   2810 1HB  ASN A 167      14.016  24.524   5.360  1.00  0.75           H  
ATOM   2811 2HB  ASN A 167      13.603  23.314   6.564  1.00  0.75           H  
ATOM   2812 1HD2 ASN A 167      16.928  24.834   7.309  1.00  0.75           H  
ATOM   2813 2HD2 ASN A 167      15.345  25.456   7.011  1.00  0.75           H  
ATOM   2814  N   PHE A 168      12.217  22.962   3.294  1.00  0.76           N  
ATOM   2815  CA  PHE A 168      10.842  22.791   2.868  1.00  0.76           C  
ATOM   2816  C   PHE A 168      10.714  21.409   2.256  1.00  0.76           C  
ATOM   2817  O   PHE A 168       9.747  20.698   2.515  1.00  0.76           O  
ATOM   2818  CB  PHE A 168      10.382  23.888   1.915  1.00  0.76           C  
ATOM   2819  CG  PHE A 168       8.942  23.768   1.686  1.00  0.76           C  
ATOM   2820  CD1 PHE A 168       8.113  23.704   2.774  1.00  0.76           C  
ATOM   2821  CD2 PHE A 168       8.391  23.734   0.438  1.00  0.76           C  
ATOM   2822  CE1 PHE A 168       6.773  23.581   2.626  1.00  0.76           C  
ATOM   2823  CE2 PHE A 168       7.027  23.628   0.304  1.00  0.76           C  
ATOM   2824  CZ  PHE A 168       6.233  23.549   1.398  1.00  0.76           C  
ATOM   2825  H   PHE A 168      12.823  23.645   2.835  1.00  0.76           H  
ATOM   2826  HA  PHE A 168      10.196  22.830   3.740  1.00  0.76           H  
ATOM   2827 1HB  PHE A 168      10.601  24.873   2.334  1.00  0.76           H  
ATOM   2828 2HB  PHE A 168      10.892  23.801   0.959  1.00  0.76           H  
ATOM   2829  HD1 PHE A 168       8.550  23.736   3.767  1.00  0.76           H  
ATOM   2830  HD2 PHE A 168       9.038  23.792  -0.436  1.00  0.76           H  
ATOM   2831  HE1 PHE A 168       6.140  23.514   3.499  1.00  0.76           H  
ATOM   2832  HE2 PHE A 168       6.574  23.607  -0.671  1.00  0.76           H  
ATOM   2833  HZ  PHE A 168       5.173  23.460   1.282  1.00  0.76           H  
ATOM   2834  N   GLY A 169      11.709  21.009   1.470  1.00  0.77           N  
ATOM   2835  CA  GLY A 169      11.729  19.672   0.885  1.00  0.77           C  
ATOM   2836  C   GLY A 169      11.628  18.637   2.012  1.00  0.77           C  
ATOM   2837  O   GLY A 169      10.793  17.722   1.973  1.00  0.77           O  
ATOM   2838  H   GLY A 169      12.465  21.664   1.272  1.00  0.77           H  
ATOM   2839 1HA  GLY A 169      10.903  19.558   0.186  1.00  0.77           H  
ATOM   2840 2HA  GLY A 169      12.659  19.528   0.333  1.00  0.77           H  
ATOM   2841  N   LYS A 170      12.467  18.807   3.043  1.00  0.78           N  
ATOM   2842  CA  LYS A 170      12.466  17.887   4.177  1.00  0.78           C  
ATOM   2843  C   LYS A 170      11.120  17.889   4.902  1.00  0.78           C  
ATOM   2844  O   LYS A 170      10.644  16.840   5.330  1.00  0.78           O  
ATOM   2845  CB  LYS A 170      13.559  18.263   5.176  1.00  0.78           C  
ATOM   2846  CG  LYS A 170      14.975  18.008   4.708  1.00  0.78           C  
ATOM   2847  CD  LYS A 170      16.000  18.419   5.760  1.00  0.78           C  
ATOM   2848  CE  LYS A 170      17.435  18.257   5.248  1.00  0.78           C  
ATOM   2849  NZ  LYS A 170      17.803  16.827   5.001  1.00  0.78           N  
ATOM   2850  H   LYS A 170      13.145  19.573   3.010  1.00  0.78           H  
ATOM   2851  HA  LYS A 170      12.656  16.881   3.803  1.00  0.78           H  
ATOM   2852 1HB  LYS A 170      13.477  19.320   5.413  1.00  0.78           H  
ATOM   2853 2HB  LYS A 170      13.407  17.711   6.100  1.00  0.78           H  
ATOM   2854 1HG  LYS A 170      15.093  16.950   4.494  1.00  0.78           H  
ATOM   2855 2HG  LYS A 170      15.164  18.570   3.794  1.00  0.78           H  
ATOM   2856 1HD  LYS A 170      15.841  19.467   6.027  1.00  0.78           H  
ATOM   2857 2HD  LYS A 170      15.872  17.810   6.653  1.00  0.78           H  
ATOM   2858 1HE  LYS A 170      17.541  18.813   4.314  1.00  0.78           H  
ATOM   2859 2HE  LYS A 170      18.117  18.673   5.986  1.00  0.78           H  
ATOM   2860 1HZ  LYS A 170      18.750  16.781   4.664  1.00  0.78           H  
ATOM   2861 2HZ  LYS A 170      17.721  16.298   5.849  1.00  0.78           H  
ATOM   2862 3HZ  LYS A 170      17.183  16.420   4.279  1.00  0.78           H  
ATOM   2863  N   LEU A 171      10.488  19.057   5.019  1.00  0.79           N  
ATOM   2864  CA  LEU A 171       9.183  19.163   5.660  1.00  0.79           C  
ATOM   2865  C   LEU A 171       8.130  18.413   4.854  1.00  0.79           C  
ATOM   2866  O   LEU A 171       7.382  17.603   5.392  1.00  0.79           O  
ATOM   2867  CB  LEU A 171       8.798  20.640   5.820  1.00  0.79           C  
ATOM   2868  CG  LEU A 171       7.458  20.944   6.443  1.00  0.79           C  
ATOM   2869  CD1 LEU A 171       7.387  20.330   7.815  1.00  0.79           C  
ATOM   2870  CD2 LEU A 171       7.303  22.465   6.539  1.00  0.79           C  
ATOM   2871  H   LEU A 171      10.939  19.905   4.680  1.00  0.79           H  
ATOM   2872  HA  LEU A 171       9.247  18.711   6.647  1.00  0.79           H  
ATOM   2873 1HB  LEU A 171       9.568  21.136   6.409  1.00  0.79           H  
ATOM   2874 2HB  LEU A 171       8.793  21.092   4.834  1.00  0.79           H  
ATOM   2875  HG  LEU A 171       6.667  20.524   5.833  1.00  0.79           H  
ATOM   2876 1HD1 LEU A 171       6.420  20.555   8.264  1.00  0.79           H  
ATOM   2877 2HD1 LEU A 171       7.508  19.251   7.734  1.00  0.79           H  
ATOM   2878 3HD1 LEU A 171       8.182  20.741   8.436  1.00  0.79           H  
ATOM   2879 1HD2 LEU A 171       6.362  22.711   6.995  1.00  0.79           H  
ATOM   2880 2HD2 LEU A 171       8.107  22.869   7.152  1.00  0.79           H  
ATOM   2881 3HD2 LEU A 171       7.351  22.898   5.552  1.00  0.79           H  
ATOM   2882  N   LEU A 172       8.116  18.617   3.543  1.00  0.80           N  
ATOM   2883  CA  LEU A 172       7.153  17.963   2.669  1.00  0.80           C  
ATOM   2884  C   LEU A 172       7.301  16.440   2.733  1.00  0.80           C  
ATOM   2885  O   LEU A 172       6.313  15.705   2.702  1.00  0.80           O  
ATOM   2886  CB  LEU A 172       7.372  18.427   1.236  1.00  0.80           C  
ATOM   2887  CG  LEU A 172       7.010  19.858   0.894  1.00  0.80           C  
ATOM   2888  CD1 LEU A 172       7.491  20.183  -0.513  1.00  0.80           C  
ATOM   2889  CD2 LEU A 172       5.562  19.987   0.968  1.00  0.80           C  
ATOM   2890  H   LEU A 172       8.779  19.279   3.142  1.00  0.80           H  
ATOM   2891  HA  LEU A 172       6.150  18.235   2.991  1.00  0.80           H  
ATOM   2892 1HB  LEU A 172       8.426  18.298   1.010  1.00  0.80           H  
ATOM   2893 2HB  LEU A 172       6.786  17.797   0.596  1.00  0.80           H  
ATOM   2894  HG  LEU A 172       7.476  20.542   1.598  1.00  0.80           H  
ATOM   2895 1HD1 LEU A 172       7.223  21.177  -0.766  1.00  0.80           H  
ATOM   2896 2HD1 LEU A 172       8.573  20.078  -0.556  1.00  0.80           H  
ATOM   2897 3HD1 LEU A 172       7.033  19.511  -1.222  1.00  0.80           H  
ATOM   2898 1HD2 LEU A 172       5.269  20.992   0.735  1.00  0.80           H  
ATOM   2899 2HD2 LEU A 172       5.122  19.305   0.255  1.00  0.80           H  
ATOM   2900 3HD2 LEU A 172       5.254  19.735   1.963  1.00  0.80           H  
ATOM   2901  N   ASP A 173       8.540  15.969   2.885  1.00  0.81           N  
ATOM   2902  CA  ASP A 173       8.854  14.543   2.973  1.00  0.81           C  
ATOM   2903  C   ASP A 173       8.307  13.868   4.242  1.00  0.81           C  
ATOM   2904  O   ASP A 173       8.285  12.631   4.325  1.00  0.81           O  
ATOM   2905  CB  ASP A 173      10.372  14.320   2.844  1.00  0.81           C  
ATOM   2906  CG  ASP A 173      10.791  12.832   2.706  1.00  0.81           C  
ATOM   2907  OD1 ASP A 173      10.122  12.081   2.008  1.00  0.81           O  
ATOM   2908  OD2 ASP A 173      11.783  12.437   3.305  1.00  0.81           O  
ATOM   2909  H   ASP A 173       9.317  16.632   2.888  1.00  0.81           H  
ATOM   2910  HA  ASP A 173       8.389  14.057   2.118  1.00  0.81           H  
ATOM   2911 1HB  ASP A 173      10.744  14.877   1.979  1.00  0.81           H  
ATOM   2912 2HB  ASP A 173      10.862  14.741   3.724  1.00  0.81           H  
ATOM   2913  N   LYS A 174       7.833  14.651   5.222  1.00  0.80           N  
ATOM   2914  CA  LYS A 174       7.284  14.090   6.451  1.00  0.80           C  
ATOM   2915  C   LYS A 174       5.818  13.699   6.271  1.00  0.80           C  
ATOM   2916  O   LYS A 174       5.190  13.166   7.191  1.00  0.80           O  
ATOM   2917  CB  LYS A 174       7.401  15.082   7.611  1.00  0.80           C  
ATOM   2918  CG  LYS A 174       8.825  15.394   8.029  1.00  0.80           C  
ATOM   2919  CD  LYS A 174       8.878  16.342   9.222  1.00  0.80           C  
ATOM   2920  CE  LYS A 174      10.324  16.629   9.623  1.00  0.80           C  
ATOM   2921  NZ  LYS A 174      10.420  17.500  10.839  1.00  0.80           N  
ATOM   2922  H   LYS A 174       7.840  15.667   5.124  1.00  0.80           H  
ATOM   2923  HA  LYS A 174       7.845  13.191   6.700  1.00  0.80           H  
ATOM   2924 1HB  LYS A 174       6.930  16.019   7.327  1.00  0.80           H  
ATOM   2925 2HB  LYS A 174       6.865  14.696   8.475  1.00  0.80           H  
ATOM   2926 1HG  LYS A 174       9.346  14.470   8.277  1.00  0.80           H  
ATOM   2927 2HG  LYS A 174       9.334  15.862   7.191  1.00  0.80           H  
ATOM   2928 1HD  LYS A 174       8.389  17.280   8.957  1.00  0.80           H  
ATOM   2929 2HD  LYS A 174       8.352  15.902  10.067  1.00  0.80           H  
ATOM   2930 1HE  LYS A 174      10.827  15.684   9.824  1.00  0.80           H  
ATOM   2931 2HE  LYS A 174      10.827  17.126   8.789  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 174      11.393  17.656  11.063  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 174       9.972  18.388  10.675  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 174       9.968  17.039  11.616  1.00  0.80           H  
ATOM   2935  N   PHE A 175       5.274  13.962   5.084  1.00  0.78           N  
ATOM   2936  CA  PHE A 175       3.881  13.696   4.786  1.00  0.78           C  
ATOM   2937  C   PHE A 175       3.752  12.757   3.584  1.00  0.78           C  
ATOM   2938  O   PHE A 175       4.707  12.577   2.829  1.00  0.78           O  
ATOM   2939  CB  PHE A 175       3.200  15.019   4.518  1.00  0.78           C  
ATOM   2940  CG  PHE A 175       3.330  15.960   5.676  1.00  0.78           C  
ATOM   2941  CD1 PHE A 175       4.371  16.873   5.700  1.00  0.78           C  
ATOM   2942  CD2 PHE A 175       2.460  15.928   6.746  1.00  0.78           C  
ATOM   2943  CE1 PHE A 175       4.532  17.745   6.754  1.00  0.78           C  
ATOM   2944  CE2 PHE A 175       2.622  16.800   7.808  1.00  0.78           C  
ATOM   2945  CZ  PHE A 175       3.661  17.712   7.807  1.00  0.78           C  
ATOM   2946  H   PHE A 175       5.836  14.404   4.355  1.00  0.78           H  
ATOM   2947  HA  PHE A 175       3.414  13.219   5.649  1.00  0.78           H  
ATOM   2948 1HB  PHE A 175       3.660  15.492   3.652  1.00  0.78           H  
ATOM   2949 2HB  PHE A 175       2.151  14.863   4.296  1.00  0.78           H  
ATOM   2950  HD1 PHE A 175       5.067  16.896   4.862  1.00  0.78           H  
ATOM   2951  HD2 PHE A 175       1.648  15.209   6.751  1.00  0.78           H  
ATOM   2952  HE1 PHE A 175       5.354  18.453   6.745  1.00  0.78           H  
ATOM   2953  HE2 PHE A 175       1.927  16.767   8.647  1.00  0.78           H  
ATOM   2954  HZ  PHE A 175       3.789  18.399   8.640  1.00  0.78           H  
ATOM   2955  N   LYS A 176       2.594  12.108   3.430  1.00  0.74           N  
ATOM   2956  CA  LYS A 176       2.368  11.247   2.270  1.00  0.74           C  
ATOM   2957  C   LYS A 176       1.801  12.077   1.137  1.00  0.74           C  
ATOM   2958  O   LYS A 176       2.166  11.917  -0.035  1.00  0.74           O  
ATOM   2959  CB  LYS A 176       1.409  10.109   2.590  1.00  0.74           C  
ATOM   2960  CG  LYS A 176       1.134   9.199   1.401  1.00  0.74           C  
ATOM   2961  CD  LYS A 176       0.226   8.050   1.774  1.00  0.74           C  
ATOM   2962  CE  LYS A 176      -0.101   7.214   0.557  1.00  0.74           C  
ATOM   2963  NZ  LYS A 176      -1.020   6.098   0.875  1.00  0.74           N  
ATOM   2964  H   LYS A 176       1.806  12.272   4.064  1.00  0.74           H  
ATOM   2965  HA  LYS A 176       3.318  10.831   1.946  1.00  0.74           H  
ATOM   2966 1HB  LYS A 176       1.812   9.505   3.400  1.00  0.74           H  
ATOM   2967 2HB  LYS A 176       0.454  10.525   2.931  1.00  0.74           H  
ATOM   2968 1HG  LYS A 176       0.676   9.775   0.601  1.00  0.74           H  
ATOM   2969 2HG  LYS A 176       2.078   8.795   1.031  1.00  0.74           H  
ATOM   2970 1HD  LYS A 176       0.715   7.422   2.520  1.00  0.74           H  
ATOM   2971 2HD  LYS A 176      -0.698   8.443   2.198  1.00  0.74           H  
ATOM   2972 1HE  LYS A 176      -0.575   7.853  -0.188  1.00  0.74           H  
ATOM   2973 2HE  LYS A 176       0.820   6.807   0.133  1.00  0.74           H  
ATOM   2974 1HZ  LYS A 176      -1.207   5.600  -0.003  1.00  0.74           H  
ATOM   2975 2HZ  LYS A 176      -0.599   5.476   1.541  1.00  0.74           H  
ATOM   2976 3HZ  LYS A 176      -1.882   6.453   1.242  1.00  0.74           H  
ATOM   2977  N   LYS A 177       0.884  12.963   1.505  1.00  0.70           N  
ATOM   2978  CA  LYS A 177       0.220  13.818   0.536  1.00  0.70           C  
ATOM   2979  C   LYS A 177       0.211  15.299   0.912  1.00  0.70           C  
ATOM   2980  O   LYS A 177      -0.791  15.784   1.435  1.00  0.70           O  
ATOM   2981  CB  LYS A 177      -1.238  13.400   0.341  1.00  0.70           C  
ATOM   2982  CG  LYS A 177      -1.485  12.034  -0.233  1.00  0.70           C  
ATOM   2983  CD  LYS A 177      -2.986  11.839  -0.458  1.00  0.70           C  
ATOM   2984  CE  LYS A 177      -3.299  10.477  -1.041  1.00  0.70           C  
ATOM   2985  NZ  LYS A 177      -4.754  10.313  -1.297  1.00  0.70           N  
ATOM   2986  H   LYS A 177       0.627  13.013   2.498  1.00  0.70           H  
ATOM   2987  HA  LYS A 177       0.726  13.715  -0.423  1.00  0.70           H  
ATOM   2988 1HB  LYS A 177      -1.744  13.426   1.310  1.00  0.70           H  
ATOM   2989 2HB  LYS A 177      -1.738  14.124  -0.307  1.00  0.70           H  
ATOM   2990 1HG  LYS A 177      -0.943  11.920  -1.174  1.00  0.70           H  
ATOM   2991 2HG  LYS A 177      -1.140  11.282   0.468  1.00  0.70           H  
ATOM   2992 1HD  LYS A 177      -3.516  11.950   0.494  1.00  0.70           H  
ATOM   2993 2HD  LYS A 177      -3.356  12.609  -1.142  1.00  0.70           H  
ATOM   2994 1HE  LYS A 177      -2.757  10.351  -1.978  1.00  0.70           H  
ATOM   2995 2HE  LYS A 177      -2.975   9.707  -0.340  1.00  0.70           H  
ATOM   2996 1HZ  LYS A 177      -4.927   9.395  -1.682  1.00  0.70           H  
ATOM   2997 2HZ  LYS A 177      -5.265  10.422  -0.431  1.00  0.70           H  
ATOM   2998 3HZ  LYS A 177      -5.057  11.018  -1.957  1.00  0.70           H  
ATOM   2999  N   PRO A 178       1.330  16.021   0.834  1.00  0.65           N  
ATOM   3000  CA  PRO A 178       1.344  17.450   1.024  1.00  0.65           C  
ATOM   3001  C   PRO A 178       0.772  18.176  -0.178  1.00  0.65           C  
ATOM   3002  O   PRO A 178       0.971  17.745  -1.325  1.00  0.65           O  
ATOM   3003  CB  PRO A 178       2.818  17.758   1.193  1.00  0.65           C  
ATOM   3004  CG  PRO A 178       3.538  16.647   0.431  1.00  0.65           C  
ATOM   3005  CD  PRO A 178       2.654  15.410   0.608  1.00  0.65           C  
ATOM   3006  HA  PRO A 178       0.776  17.705   1.927  1.00  0.65           H  
ATOM   3007 1HB  PRO A 178       3.001  18.756   0.793  1.00  0.65           H  
ATOM   3008 2HB  PRO A 178       3.081  17.786   2.261  1.00  0.65           H  
ATOM   3009 1HG  PRO A 178       3.673  16.915  -0.618  1.00  0.65           H  
ATOM   3010 2HG  PRO A 178       4.546  16.495   0.850  1.00  0.65           H  
ATOM   3011 1HD  PRO A 178       2.676  14.814  -0.305  1.00  0.65           H  
ATOM   3012 2HD  PRO A 178       2.974  14.829   1.478  1.00  0.65           H  
ATOM   3013  N   THR A 179       0.187  19.327   0.091  1.00  0.62           N  
ATOM   3014  CA  THR A 179      -0.236  20.238  -0.953  1.00  0.62           C  
ATOM   3015  C   THR A 179       0.437  21.577  -0.749  1.00  0.62           C  
ATOM   3016  O   THR A 179       0.527  22.055   0.381  1.00  0.62           O  
ATOM   3017  CB  THR A 179      -1.762  20.418  -0.978  1.00  0.62           C  
ATOM   3018  OG1 THR A 179      -2.390  19.170  -1.226  1.00  0.62           O  
ATOM   3019  CG2 THR A 179      -2.172  21.386  -2.044  1.00  0.62           C  
ATOM   3020  H   THR A 179       0.006  19.569   1.068  1.00  0.62           H  
ATOM   3021  HA  THR A 179       0.081  19.842  -1.909  1.00  0.62           H  
ATOM   3022  HB  THR A 179      -2.089  20.784  -0.018  1.00  0.62           H  
ATOM   3023  HG1 THR A 179      -3.315  19.234  -0.978  1.00  0.62           H  
ATOM   3024 1HG2 THR A 179      -3.232  21.466  -2.034  1.00  0.62           H  
ATOM   3025 2HG2 THR A 179      -1.730  22.364  -1.862  1.00  0.62           H  
ATOM   3026 3HG2 THR A 179      -1.850  21.021  -3.017  1.00  0.62           H  
ATOM   3027  N   VAL A 180       0.950  22.148  -1.825  1.00  0.61           N  
ATOM   3028  CA  VAL A 180       1.587  23.449  -1.757  1.00  0.61           C  
ATOM   3029  C   VAL A 180       0.872  24.418  -2.678  1.00  0.61           C  
ATOM   3030  O   VAL A 180       0.722  24.138  -3.870  1.00  0.61           O  
ATOM   3031  CB  VAL A 180       3.067  23.351  -2.150  1.00  0.61           C  
ATOM   3032  CG1 VAL A 180       3.706  24.739  -2.075  1.00  0.61           C  
ATOM   3033  CG2 VAL A 180       3.759  22.392  -1.213  1.00  0.61           C  
ATOM   3034  H   VAL A 180       0.860  21.665  -2.716  1.00  0.61           H  
ATOM   3035  HA  VAL A 180       1.522  23.823  -0.738  1.00  0.61           H  
ATOM   3036  HB  VAL A 180       3.151  22.991  -3.179  1.00  0.61           H  
ATOM   3037 1HG1 VAL A 180       4.739  24.674  -2.346  1.00  0.61           H  
ATOM   3038 2HG1 VAL A 180       3.198  25.421  -2.753  1.00  0.61           H  
ATOM   3039 3HG1 VAL A 180       3.625  25.119  -1.055  1.00  0.61           H  
ATOM   3040 1HG2 VAL A 180       4.806  22.307  -1.480  1.00  0.61           H  
ATOM   3041 2HG2 VAL A 180       3.670  22.756  -0.209  1.00  0.61           H  
ATOM   3042 3HG2 VAL A 180       3.290  21.419  -1.277  1.00  0.61           H  
ATOM   3043  N   ILE A 181       0.441  25.540  -2.116  1.00  0.62           N  
ATOM   3044  CA  ILE A 181      -0.273  26.557  -2.860  1.00  0.62           C  
ATOM   3045  C   ILE A 181       0.645  27.746  -3.197  1.00  0.62           C  
ATOM   3046  O   ILE A 181       1.295  28.322  -2.327  1.00  0.62           O  
ATOM   3047  CB  ILE A 181      -1.511  27.020  -2.074  1.00  0.62           C  
ATOM   3048  CG1 ILE A 181      -2.468  25.839  -1.814  1.00  0.62           C  
ATOM   3049  CG2 ILE A 181      -2.211  28.067  -2.880  1.00  0.62           C  
ATOM   3050  CD1 ILE A 181      -3.564  26.150  -0.841  1.00  0.62           C  
ATOM   3051  H   ILE A 181       0.587  25.669  -1.118  1.00  0.62           H  
ATOM   3052  HA  ILE A 181      -0.617  26.118  -3.787  1.00  0.62           H  
ATOM   3053  HB  ILE A 181      -1.214  27.427  -1.117  1.00  0.62           H  
ATOM   3054 1HG1 ILE A 181      -2.928  25.559  -2.740  1.00  0.62           H  
ATOM   3055 2HG1 ILE A 181      -1.898  24.991  -1.430  1.00  0.62           H  
ATOM   3056 1HG2 ILE A 181      -3.090  28.421  -2.353  1.00  0.62           H  
ATOM   3057 2HG2 ILE A 181      -1.535  28.893  -3.048  1.00  0.62           H  
ATOM   3058 3HG2 ILE A 181      -2.499  27.630  -3.835  1.00  0.62           H  
ATOM   3059 1HD1 ILE A 181      -4.198  25.293  -0.714  1.00  0.62           H  
ATOM   3060 2HD1 ILE A 181      -3.143  26.419   0.114  1.00  0.62           H  
ATOM   3061 3HD1 ILE A 181      -4.148  26.967  -1.211  1.00  0.62           H  
ATOM   3062  N   VAL A 182       0.731  28.074  -4.480  1.00  0.66           N  
ATOM   3063  CA  VAL A 182       1.602  29.128  -4.996  1.00  0.66           C  
ATOM   3064  C   VAL A 182       0.785  30.206  -5.705  1.00  0.66           C  
ATOM   3065  O   VAL A 182      -0.188  29.910  -6.387  1.00  0.66           O  
ATOM   3066  CB  VAL A 182       2.687  28.555  -5.922  1.00  0.66           C  
ATOM   3067  CG1 VAL A 182       3.559  29.699  -6.465  1.00  0.66           C  
ATOM   3068  CG2 VAL A 182       3.536  27.544  -5.137  1.00  0.66           C  
ATOM   3069  H   VAL A 182       0.168  27.544  -5.136  1.00  0.66           H  
ATOM   3070  HA  VAL A 182       2.109  29.594  -4.152  1.00  0.66           H  
ATOM   3071  HB  VAL A 182       2.222  28.055  -6.777  1.00  0.66           H  
ATOM   3072 1HG1 VAL A 182       4.327  29.313  -7.105  1.00  0.66           H  
ATOM   3073 2HG1 VAL A 182       2.951  30.386  -7.029  1.00  0.66           H  
ATOM   3074 3HG1 VAL A 182       4.024  30.221  -5.633  1.00  0.66           H  
ATOM   3075 1HG2 VAL A 182       4.311  27.135  -5.785  1.00  0.66           H  
ATOM   3076 2HG2 VAL A 182       3.995  28.038  -4.289  1.00  0.66           H  
ATOM   3077 3HG2 VAL A 182       2.900  26.735  -4.783  1.00  0.66           H  
ATOM   3078  N   GLY A 183       1.136  31.461  -5.483  1.00  0.74           N  
ATOM   3079  CA  GLY A 183       0.379  32.573  -6.043  1.00  0.74           C  
ATOM   3080  C   GLY A 183       0.092  32.556  -7.541  1.00  0.74           C  
ATOM   3081  O   GLY A 183      -1.054  32.652  -7.958  1.00  0.74           O  
ATOM   3082  H   GLY A 183       1.945  31.654  -4.909  1.00  0.74           H  
ATOM   3083 1HA  GLY A 183      -0.568  32.635  -5.531  1.00  0.74           H  
ATOM   3084 2HA  GLY A 183       0.901  33.500  -5.803  1.00  0.74           H  
ATOM   3085  N   GLY A 184       1.096  32.528  -8.389  1.00  0.85           N  
ATOM   3086  CA  GLY A 184       0.807  32.643  -9.827  1.00  0.85           C  
ATOM   3087  C   GLY A 184       0.651  34.128 -10.155  1.00  0.85           C  
ATOM   3088  O   GLY A 184       1.445  34.704 -10.884  1.00  0.85           O  
ATOM   3089  H   GLY A 184       2.040  32.445  -8.053  1.00  0.85           H  
ATOM   3090 1HA  GLY A 184       1.602  32.199 -10.422  1.00  0.85           H  
ATOM   3091 2HA  GLY A 184      -0.117  32.123 -10.065  1.00  0.85           H  
ATOM   3092  N   PHE A 185      -0.341  34.757  -9.534  1.00  0.98           N  
ATOM   3093  CA  PHE A 185      -0.571  36.178  -9.687  1.00  0.98           C  
ATOM   3094  C   PHE A 185       0.695  36.890  -9.187  1.00  0.98           C  
ATOM   3095  O   PHE A 185       1.344  36.394  -8.265  1.00  0.98           O  
ATOM   3096  CB  PHE A 185      -1.768  36.618  -8.839  1.00  0.98           C  
ATOM   3097  CG  PHE A 185      -1.584  36.233  -7.438  1.00  0.98           C  
ATOM   3098  CD1 PHE A 185      -0.724  36.928  -6.674  1.00  0.98           C  
ATOM   3099  CD2 PHE A 185      -2.301  35.210  -6.863  1.00  0.98           C  
ATOM   3100  CE1 PHE A 185      -0.528  36.610  -5.376  1.00  0.98           C  
ATOM   3101  CE2 PHE A 185      -2.135  34.890  -5.529  1.00  0.98           C  
ATOM   3102  CZ  PHE A 185      -1.235  35.590  -4.780  1.00  0.98           C  
ATOM   3103  H   PHE A 185      -0.955  34.187  -8.955  1.00  0.98           H  
ATOM   3104  HA  PHE A 185      -0.758  36.382 -10.738  1.00  0.98           H  
ATOM   3105 1HB  PHE A 185      -1.920  37.685  -8.886  1.00  0.98           H  
ATOM   3106 2HB  PHE A 185      -2.678  36.130  -9.215  1.00  0.98           H  
ATOM   3107  HD1 PHE A 185      -0.166  37.725  -7.123  1.00  0.98           H  
ATOM   3108  HD2 PHE A 185      -3.006  34.644  -7.472  1.00  0.98           H  
ATOM   3109  HE1 PHE A 185       0.199  37.173  -4.817  1.00  0.98           H  
ATOM   3110  HE2 PHE A 185      -2.709  34.074  -5.088  1.00  0.98           H  
ATOM   3111  HZ  PHE A 185      -1.077  35.347  -3.725  1.00  0.98           H  
ATOM   3112  N   PRO A 186       1.042  38.067  -9.723  1.00  1.11           N  
ATOM   3113  CA  PRO A 186       2.236  38.840  -9.390  1.00  1.11           C  
ATOM   3114  C   PRO A 186       2.388  39.597  -8.047  1.00  1.11           C  
ATOM   3115  O   PRO A 186       3.516  39.969  -7.725  1.00  1.11           O  
ATOM   3116  CB  PRO A 186       2.243  39.866 -10.534  1.00  1.11           C  
ATOM   3117  CG  PRO A 186       0.795  40.009 -10.959  1.00  1.11           C  
ATOM   3118  CD  PRO A 186       0.213  38.649 -10.806  1.00  1.11           C  
ATOM   3119  HA  PRO A 186       3.097  38.166  -9.511  1.00  1.11           H  
ATOM   3120 1HB  PRO A 186       2.673  40.816 -10.178  1.00  1.11           H  
ATOM   3121 2HB  PRO A 186       2.888  39.510 -11.348  1.00  1.11           H  
ATOM   3122 1HG  PRO A 186       0.286  40.747 -10.333  1.00  1.11           H  
ATOM   3123 2HG  PRO A 186       0.732  40.389 -11.991  1.00  1.11           H  
ATOM   3124 1HD  PRO A 186      -0.835  38.743 -10.526  1.00  1.11           H  
ATOM   3125 2HD  PRO A 186       0.341  38.082 -11.741  1.00  1.11           H  
ATOM   3126  N   HIS A 187       1.316  39.868  -7.280  1.00  1.20           N  
ATOM   3127  CA  HIS A 187       1.519  40.750  -6.106  1.00  1.20           C  
ATOM   3128  C   HIS A 187       1.028  40.388  -4.685  1.00  1.20           C  
ATOM   3129  O   HIS A 187       1.737  40.657  -3.716  1.00  1.20           O  
ATOM   3130  CB  HIS A 187       0.886  42.106  -6.401  1.00  1.20           C  
ATOM   3131  CG  HIS A 187       1.468  42.820  -7.571  1.00  1.20           C  
ATOM   3132  ND1 HIS A 187       2.734  43.371  -7.572  1.00  1.20           N  
ATOM   3133  CD2 HIS A 187       0.943  43.077  -8.772  1.00  1.20           C  
ATOM   3134  CE1 HIS A 187       2.956  43.941  -8.749  1.00  1.20           C  
ATOM   3135  NE2 HIS A 187       1.880  43.780  -9.496  1.00  1.20           N  
ATOM   3136  H   HIS A 187       0.404  39.526  -7.523  1.00  1.20           H  
ATOM   3137  HA  HIS A 187       2.589  40.911  -6.000  1.00  1.20           H  
ATOM   3138 1HB  HIS A 187      -0.180  41.970  -6.585  1.00  1.20           H  
ATOM   3139 2HB  HIS A 187       0.984  42.745  -5.524  1.00  1.20           H  
ATOM   3140  HD2 HIS A 187      -0.049  42.783  -9.096  1.00  1.20           H  
ATOM   3141  HE1 HIS A 187       3.866  44.460  -9.048  1.00  1.20           H  
ATOM   3142  HE2 HIS A 187       1.735  44.127 -10.470  1.00  1.20           H  
ATOM   3143  N   GLY A 188      -0.208  39.915  -4.534  1.00  1.26           N  
ATOM   3144  CA  GLY A 188      -0.828  39.863  -3.196  1.00  1.26           C  
ATOM   3145  C   GLY A 188      -0.897  38.507  -2.501  1.00  1.26           C  
ATOM   3146  O   GLY A 188      -0.007  37.673  -2.618  1.00  1.26           O  
ATOM   3147  H   GLY A 188      -0.744  39.634  -5.339  1.00  1.26           H  
ATOM   3148 1HA  GLY A 188      -0.293  40.552  -2.544  1.00  1.26           H  
ATOM   3149 2HA  GLY A 188      -1.836  40.263  -3.273  1.00  1.26           H  
ATOM   3150  N   ASP A 189      -1.950  38.328  -1.705  1.00  1.27           N  
ATOM   3151  CA  ASP A 189      -2.160  37.112  -0.920  1.00  1.27           C  
ATOM   3152  C   ASP A 189      -3.345  36.350  -1.517  1.00  1.27           C  
ATOM   3153  O   ASP A 189      -3.886  36.746  -2.556  1.00  1.27           O  
ATOM   3154  CB  ASP A 189      -2.390  37.484   0.563  1.00  1.27           C  
ATOM   3155  CG  ASP A 189      -2.023  36.370   1.631  1.00  1.27           C  
ATOM   3156  OD1 ASP A 189      -2.258  35.213   1.379  1.00  1.27           O  
ATOM   3157  OD2 ASP A 189      -1.509  36.714   2.692  1.00  1.27           O  
ATOM   3158  H   ASP A 189      -2.639  39.063  -1.642  1.00  1.27           H  
ATOM   3159  HA  ASP A 189      -1.270  36.482  -0.990  1.00  1.27           H  
ATOM   3160 1HB  ASP A 189      -1.816  38.382   0.797  1.00  1.27           H  
ATOM   3161 2HB  ASP A 189      -3.441  37.735   0.699  1.00  1.27           H  
ATOM   3162  N   PHE A 190      -3.763  35.278  -0.865  1.00  1.24           N  
ATOM   3163  CA  PHE A 190      -4.835  34.453  -1.406  1.00  1.24           C  
ATOM   3164  C   PHE A 190      -6.166  34.873  -0.783  1.00  1.24           C  
ATOM   3165  O   PHE A 190      -6.232  35.173   0.410  1.00  1.24           O  
ATOM   3166  CB  PHE A 190      -4.528  33.003  -1.096  1.00  1.24           C  
ATOM   3167  CG  PHE A 190      -3.246  32.586  -1.697  1.00  1.24           C  
ATOM   3168  CD1 PHE A 190      -2.083  32.805  -0.983  1.00  1.24           C  
ATOM   3169  CD2 PHE A 190      -3.158  32.012  -2.924  1.00  1.24           C  
ATOM   3170  CE1 PHE A 190      -0.867  32.447  -1.479  1.00  1.24           C  
ATOM   3171  CE2 PHE A 190      -1.924  31.647  -3.418  1.00  1.24           C  
ATOM   3172  CZ  PHE A 190      -0.784  31.867  -2.681  1.00  1.24           C  
ATOM   3173  H   PHE A 190      -3.290  35.015  -0.002  1.00  1.24           H  
ATOM   3174  HA  PHE A 190      -4.885  34.592  -2.486  1.00  1.24           H  
ATOM   3175 1HB  PHE A 190      -4.474  32.858  -0.017  1.00  1.24           H  
ATOM   3176 2HB  PHE A 190      -5.320  32.366  -1.488  1.00  1.24           H  
ATOM   3177  HD1 PHE A 190      -2.145  33.275   0.002  1.00  1.24           H  
ATOM   3178  HD2 PHE A 190      -4.067  31.847  -3.510  1.00  1.24           H  
ATOM   3179  HE1 PHE A 190       0.035  32.623  -0.902  1.00  1.24           H  
ATOM   3180  HE2 PHE A 190      -1.846  31.183  -4.400  1.00  1.24           H  
ATOM   3181  HZ  PHE A 190       0.186  31.581  -3.053  1.00  1.24           H  
ATOM   3182  N   LYS A 191      -7.232  34.900  -1.579  1.00  1.19           N  
ATOM   3183  CA  LYS A 191      -8.532  35.343  -1.062  1.00  1.19           C  
ATOM   3184  C   LYS A 191      -9.283  34.341  -0.175  1.00  1.19           C  
ATOM   3185  O   LYS A 191     -10.220  34.725   0.527  1.00  1.19           O  
ATOM   3186  CB  LYS A 191      -9.487  35.722  -2.196  1.00  1.19           C  
ATOM   3187  CG  LYS A 191     -10.038  34.541  -2.967  1.00  1.19           C  
ATOM   3188  CD  LYS A 191     -11.017  34.970  -4.037  1.00  1.19           C  
ATOM   3189  CE  LYS A 191     -11.649  33.750  -4.673  1.00  1.19           C  
ATOM   3190  NZ  LYS A 191     -12.666  34.096  -5.679  1.00  1.19           N  
ATOM   3191  H   LYS A 191      -7.123  34.629  -2.563  1.00  1.19           H  
ATOM   3192  HA  LYS A 191      -8.354  36.235  -0.460  1.00  1.19           H  
ATOM   3193 1HB  LYS A 191     -10.328  36.284  -1.793  1.00  1.19           H  
ATOM   3194 2HB  LYS A 191      -8.967  36.364  -2.907  1.00  1.19           H  
ATOM   3195 1HG  LYS A 191      -9.211  33.993  -3.432  1.00  1.19           H  
ATOM   3196 2HG  LYS A 191     -10.558  33.872  -2.289  1.00  1.19           H  
ATOM   3197 1HD  LYS A 191     -11.794  35.595  -3.600  1.00  1.19           H  
ATOM   3198 2HD  LYS A 191     -10.494  35.540  -4.807  1.00  1.19           H  
ATOM   3199 1HE  LYS A 191     -10.871  33.154  -5.152  1.00  1.19           H  
ATOM   3200 2HE  LYS A 191     -12.119  33.152  -3.893  1.00  1.19           H  
ATOM   3201 1HZ  LYS A 191     -13.042  33.216  -6.044  1.00  1.19           H  
ATOM   3202 2HZ  LYS A 191     -13.410  34.623  -5.262  1.00  1.19           H  
ATOM   3203 3HZ  LYS A 191     -12.259  34.625  -6.443  1.00  1.19           H  
ATOM   3204  N   SER A 192      -8.924  33.060  -0.233  1.00  1.11           N  
ATOM   3205  CA  SER A 192      -9.707  32.056   0.481  1.00  1.11           C  
ATOM   3206  C   SER A 192      -9.144  31.644   1.831  1.00  1.11           C  
ATOM   3207  O   SER A 192      -7.931  31.533   2.032  1.00  1.11           O  
ATOM   3208  CB  SER A 192      -9.878  30.824  -0.382  1.00  1.11           C  
ATOM   3209  OG  SER A 192     -10.629  31.114  -1.531  1.00  1.11           O  
ATOM   3210  H   SER A 192      -8.129  32.797  -0.797  1.00  1.11           H  
ATOM   3211  HA  SER A 192     -10.699  32.473   0.655  1.00  1.11           H  
ATOM   3212 1HB  SER A 192      -8.905  30.438  -0.669  1.00  1.11           H  
ATOM   3213 2HB  SER A 192     -10.382  30.050   0.197  1.00  1.11           H  
ATOM   3214  HG  SER A 192     -10.010  31.496  -2.162  1.00  1.11           H  
ATOM   3215  N   LYS A 193     -10.048  31.301   2.742  1.00  1.02           N  
ATOM   3216  CA  LYS A 193      -9.662  30.859   4.075  1.00  1.02           C  
ATOM   3217  C   LYS A 193      -9.290  29.392   4.083  1.00  1.02           C  
ATOM   3218  O   LYS A 193     -10.062  28.540   4.518  1.00  1.02           O  
ATOM   3219  CB  LYS A 193     -10.800  31.104   5.063  1.00  1.02           C  
ATOM   3220  CG  LYS A 193     -10.406  31.037   6.549  1.00  1.02           C  
ATOM   3221  CD  LYS A 193     -10.476  29.610   7.120  1.00  1.02           C  
ATOM   3222  CE  LYS A 193     -10.225  29.616   8.645  1.00  1.02           C  
ATOM   3223  NZ  LYS A 193     -10.268  28.240   9.249  1.00  1.02           N  
ATOM   3224  H   LYS A 193     -11.028  31.386   2.513  1.00  1.02           H  
ATOM   3225  HA  LYS A 193      -8.787  31.428   4.391  1.00  1.02           H  
ATOM   3226 1HB  LYS A 193     -11.235  32.086   4.878  1.00  1.02           H  
ATOM   3227 2HB  LYS A 193     -11.584  30.364   4.899  1.00  1.02           H  
ATOM   3228 1HG  LYS A 193      -9.384  31.403   6.662  1.00  1.02           H  
ATOM   3229 2HG  LYS A 193     -11.067  31.682   7.126  1.00  1.02           H  
ATOM   3230 1HD  LYS A 193     -11.456  29.179   6.916  1.00  1.02           H  
ATOM   3231 2HD  LYS A 193      -9.713  28.982   6.647  1.00  1.02           H  
ATOM   3232 1HE  LYS A 193      -9.248  30.053   8.842  1.00  1.02           H  
ATOM   3233 2HE  LYS A 193     -10.990  30.229   9.120  1.00  1.02           H  
ATOM   3234 1HZ  LYS A 193     -10.102  28.296  10.236  1.00  1.02           H  
ATOM   3235 2HZ  LYS A 193     -11.164  27.818   9.086  1.00  1.02           H  
ATOM   3236 3HZ  LYS A 193      -9.541  27.640   8.832  1.00  1.02           H  
ATOM   3237  N   VAL A 194      -8.103  29.113   3.581  1.00  0.92           N  
ATOM   3238  CA  VAL A 194      -7.630  27.744   3.473  1.00  0.92           C  
ATOM   3239  C   VAL A 194      -6.631  27.417   4.560  1.00  0.92           C  
ATOM   3240  O   VAL A 194      -5.583  28.051   4.681  1.00  0.92           O  
ATOM   3241  CB  VAL A 194      -7.014  27.515   2.090  1.00  0.92           C  
ATOM   3242  CG1 VAL A 194      -6.461  26.103   1.958  1.00  0.92           C  
ATOM   3243  CG2 VAL A 194      -8.095  27.749   1.077  1.00  0.92           C  
ATOM   3244  H   VAL A 194      -7.554  29.895   3.223  1.00  0.92           H  
ATOM   3245  HA  VAL A 194      -8.485  27.073   3.579  1.00  0.92           H  
ATOM   3246  HB  VAL A 194      -6.192  28.215   1.934  1.00  0.92           H  
ATOM   3247 1HG1 VAL A 194      -6.041  25.980   0.965  1.00  0.92           H  
ATOM   3248 2HG1 VAL A 194      -5.681  25.939   2.705  1.00  0.92           H  
ATOM   3249 3HG1 VAL A 194      -7.265  25.381   2.110  1.00  0.92           H  
ATOM   3250 1HG2 VAL A 194      -7.705  27.609   0.110  1.00  0.92           H  
ATOM   3251 2HG2 VAL A 194      -8.904  27.048   1.250  1.00  0.92           H  
ATOM   3252 3HG2 VAL A 194      -8.462  28.760   1.179  1.00  0.92           H  
ATOM   3253  N   ASP A 195      -6.982  26.427   5.366  1.00  0.82           N  
ATOM   3254  CA  ASP A 195      -6.152  26.014   6.478  1.00  0.82           C  
ATOM   3255  C   ASP A 195      -4.809  25.527   5.971  1.00  0.82           C  
ATOM   3256  O   ASP A 195      -4.729  24.905   4.912  1.00  0.82           O  
ATOM   3257  CB  ASP A 195      -6.843  24.923   7.295  1.00  0.82           C  
ATOM   3258  CG  ASP A 195      -8.045  25.441   8.116  1.00  0.82           C  
ATOM   3259  OD1 ASP A 195      -8.235  26.645   8.210  1.00  0.82           O  
ATOM   3260  OD2 ASP A 195      -8.763  24.630   8.638  1.00  0.82           O  
ATOM   3261  H   ASP A 195      -7.860  25.956   5.199  1.00  0.82           H  
ATOM   3262  HA  ASP A 195      -5.980  26.875   7.124  1.00  0.82           H  
ATOM   3263 1HB  ASP A 195      -7.191  24.136   6.625  1.00  0.82           H  
ATOM   3264 2HB  ASP A 195      -6.120  24.473   7.976  1.00  0.82           H  
ATOM   3265  N   GLY A 196      -3.764  25.791   6.736  1.00  0.73           N  
ATOM   3266  CA  GLY A 196      -2.436  25.349   6.364  1.00  0.73           C  
ATOM   3267  C   GLY A 196      -1.370  26.228   6.993  1.00  0.73           C  
ATOM   3268  O   GLY A 196      -1.660  27.053   7.863  1.00  0.73           O  
ATOM   3269  H   GLY A 196      -3.892  26.316   7.588  1.00  0.73           H  
ATOM   3270 1HA  GLY A 196      -2.291  24.314   6.674  1.00  0.73           H  
ATOM   3271 2HA  GLY A 196      -2.339  25.370   5.283  1.00  0.73           H  
ATOM   3272  N   VAL A 197      -0.137  26.031   6.557  1.00  0.66           N  
ATOM   3273  CA  VAL A 197       0.997  26.771   7.095  1.00  0.66           C  
ATOM   3274  C   VAL A 197       1.559  27.745   6.062  1.00  0.66           C  
ATOM   3275  O   VAL A 197       1.986  27.334   4.982  1.00  0.66           O  
ATOM   3276  CB  VAL A 197       2.097  25.784   7.512  1.00  0.66           C  
ATOM   3277  CG1 VAL A 197       3.295  26.534   8.058  1.00  0.66           C  
ATOM   3278  CG2 VAL A 197       1.546  24.794   8.515  1.00  0.66           C  
ATOM   3279  H   VAL A 197      -0.004  25.322   5.835  1.00  0.66           H  
ATOM   3280  HA  VAL A 197       0.669  27.334   7.969  1.00  0.66           H  
ATOM   3281  HB  VAL A 197       2.416  25.256   6.656  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 197       4.082  25.828   8.325  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 197       3.672  27.223   7.312  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 197       2.999  27.097   8.943  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 197       2.324  24.083   8.787  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 197       1.210  25.327   9.405  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 197       0.706  24.258   8.072  1.00  0.66           H  
ATOM   3288  N   LYS A 198       1.575  29.040   6.390  1.00  0.63           N  
ATOM   3289  CA  LYS A 198       2.080  30.022   5.431  1.00  0.63           C  
ATOM   3290  C   LYS A 198       3.600  30.104   5.548  1.00  0.63           C  
ATOM   3291  O   LYS A 198       4.123  30.323   6.646  1.00  0.63           O  
ATOM   3292  CB  LYS A 198       1.424  31.396   5.634  1.00  0.63           C  
ATOM   3293  CG  LYS A 198       1.727  32.427   4.511  1.00  0.63           C  
ATOM   3294  CD  LYS A 198       1.007  33.765   4.763  1.00  0.63           C  
ATOM   3295  CE  LYS A 198      -0.507  33.614   4.536  1.00  0.63           C  
ATOM   3296  NZ  LYS A 198      -1.255  34.901   4.686  1.00  0.63           N  
ATOM   3297  H   LYS A 198       1.221  29.335   7.289  1.00  0.63           H  
ATOM   3298  HA  LYS A 198       1.835  29.684   4.432  1.00  0.63           H  
ATOM   3299 1HB  LYS A 198       0.342  31.274   5.695  1.00  0.63           H  
ATOM   3300 2HB  LYS A 198       1.762  31.825   6.576  1.00  0.63           H  
ATOM   3301 1HG  LYS A 198       2.788  32.603   4.434  1.00  0.63           H  
ATOM   3302 2HG  LYS A 198       1.387  32.015   3.555  1.00  0.63           H  
ATOM   3303 1HD  LYS A 198       1.185  34.091   5.788  1.00  0.63           H  
ATOM   3304 2HD  LYS A 198       1.396  34.531   4.091  1.00  0.63           H  
ATOM   3305 1HE  LYS A 198      -0.679  33.224   3.532  1.00  0.63           H  
ATOM   3306 2HE  LYS A 198      -0.894  32.902   5.265  1.00  0.63           H  
ATOM   3307 1HZ  LYS A 198      -2.236  34.738   4.529  1.00  0.63           H  
ATOM   3308 2HZ  LYS A 198      -1.121  35.278   5.602  1.00  0.63           H  
ATOM   3309 3HZ  LYS A 198      -0.956  35.594   3.995  1.00  0.63           H  
ATOM   3310  N   ILE A 199       4.277  29.877   4.419  1.00  0.63           N  
ATOM   3311  CA  ILE A 199       5.737  29.800   4.285  1.00  0.63           C  
ATOM   3312  C   ILE A 199       6.339  30.753   3.252  1.00  0.63           C  
ATOM   3313  O   ILE A 199       5.808  30.924   2.157  1.00  0.63           O  
ATOM   3314  CB  ILE A 199       6.170  28.354   3.943  1.00  0.63           C  
ATOM   3315  CG1 ILE A 199       5.777  27.438   5.072  1.00  0.63           C  
ATOM   3316  CG2 ILE A 199       7.694  28.267   3.672  1.00  0.63           C  
ATOM   3317  CD1 ILE A 199       5.948  26.032   4.744  1.00  0.63           C  
ATOM   3318  H   ILE A 199       3.718  29.734   3.582  1.00  0.63           H  
ATOM   3319  HA  ILE A 199       6.176  30.045   5.249  1.00  0.63           H  
ATOM   3320  HB  ILE A 199       5.627  28.022   3.061  1.00  0.63           H  
ATOM   3321 1HG1 ILE A 199       6.384  27.676   5.951  1.00  0.63           H  
ATOM   3322 2HG1 ILE A 199       4.740  27.590   5.314  1.00  0.63           H  
ATOM   3323 1HG2 ILE A 199       7.965  27.240   3.437  1.00  0.63           H  
ATOM   3324 2HG2 ILE A 199       7.967  28.902   2.834  1.00  0.63           H  
ATOM   3325 3HG2 ILE A 199       8.237  28.592   4.560  1.00  0.63           H  
ATOM   3326 1HD1 ILE A 199       5.657  25.421   5.595  1.00  0.63           H  
ATOM   3327 2HD1 ILE A 199       5.332  25.800   3.887  1.00  0.63           H  
ATOM   3328 3HD1 ILE A 199       6.977  25.846   4.502  1.00  0.63           H  
ATOM   3329  N   SER A 200       7.422  31.404   3.632  1.00  0.66           N  
ATOM   3330  CA  SER A 200       8.170  32.296   2.765  1.00  0.66           C  
ATOM   3331  C   SER A 200       9.492  31.636   2.414  1.00  0.66           C  
ATOM   3332  O   SER A 200      10.211  31.186   3.298  1.00  0.66           O  
ATOM   3333  CB  SER A 200       8.418  33.615   3.466  1.00  0.66           C  
ATOM   3334  OG  SER A 200       9.292  34.427   2.743  1.00  0.66           O  
ATOM   3335  H   SER A 200       7.780  31.226   4.564  1.00  0.66           H  
ATOM   3336  HA  SER A 200       7.602  32.472   1.851  1.00  0.66           H  
ATOM   3337 1HB  SER A 200       7.488  34.128   3.597  1.00  0.66           H  
ATOM   3338 2HB  SER A 200       8.824  33.429   4.456  1.00  0.66           H  
ATOM   3339  HG  SER A 200       8.846  34.650   1.920  1.00  0.66           H  
ATOM   3340  N   LEU A 201       9.830  31.550   1.133  1.00  0.72           N  
ATOM   3341  CA  LEU A 201      11.117  30.940   0.797  1.00  0.72           C  
ATOM   3342  C   LEU A 201      12.219  31.995   0.682  1.00  0.72           C  
ATOM   3343  O   LEU A 201      13.400  31.683   0.523  1.00  0.72           O  
ATOM   3344  CB  LEU A 201      10.988  30.120  -0.476  1.00  0.72           C  
ATOM   3345  CG  LEU A 201       9.999  28.937  -0.370  1.00  0.72           C  
ATOM   3346  CD1 LEU A 201       9.901  28.229  -1.719  1.00  0.72           C  
ATOM   3347  CD2 LEU A 201      10.465  27.969   0.742  1.00  0.72           C  
ATOM   3348  H   LEU A 201       9.213  31.899   0.413  1.00  0.72           H  
ATOM   3349  HA  LEU A 201      11.394  30.256   1.596  1.00  0.72           H  
ATOM   3350 1HB  LEU A 201      10.657  30.767  -1.286  1.00  0.72           H  
ATOM   3351 2HB  LEU A 201      11.966  29.726  -0.739  1.00  0.72           H  
ATOM   3352  HG  LEU A 201       9.021  29.319  -0.121  1.00  0.72           H  
ATOM   3353 1HD1 LEU A 201       9.192  27.412  -1.644  1.00  0.72           H  
ATOM   3354 2HD1 LEU A 201       9.567  28.934  -2.481  1.00  0.72           H  
ATOM   3355 3HD1 LEU A 201      10.879  27.839  -1.996  1.00  0.72           H  
ATOM   3356 1HD2 LEU A 201       9.761  27.138   0.826  1.00  0.72           H  
ATOM   3357 2HD2 LEU A 201      11.446  27.591   0.496  1.00  0.72           H  
ATOM   3358 3HD2 LEU A 201      10.516  28.499   1.699  1.00  0.72           H  
ATOM   3359  N   TYR A 202      11.806  33.254   0.750  1.00  0.79           N  
ATOM   3360  CA  TYR A 202      12.701  34.394   0.680  1.00  0.79           C  
ATOM   3361  C   TYR A 202      11.990  35.623   1.238  1.00  0.79           C  
ATOM   3362  O   TYR A 202      10.774  35.761   1.108  1.00  0.79           O  
ATOM   3363  CB  TYR A 202      13.241  34.590  -0.730  1.00  0.79           C  
ATOM   3364  CG  TYR A 202      14.311  35.619  -0.806  1.00  0.79           C  
ATOM   3365  CD1 TYR A 202      15.550  35.378  -0.222  1.00  0.79           C  
ATOM   3366  CD2 TYR A 202      14.097  36.773  -1.488  1.00  0.79           C  
ATOM   3367  CE1 TYR A 202      16.546  36.338  -0.299  1.00  0.79           C  
ATOM   3368  CE2 TYR A 202      15.094  37.705  -1.571  1.00  0.79           C  
ATOM   3369  CZ  TYR A 202      16.288  37.516  -0.984  1.00  0.79           C  
ATOM   3370  OH  TYR A 202      17.234  38.515  -1.080  1.00  0.79           O  
ATOM   3371  H   TYR A 202      10.823  33.425   0.883  1.00  0.79           H  
ATOM   3372  HA  TYR A 202      13.557  34.197   1.324  1.00  0.79           H  
ATOM   3373 1HB  TYR A 202      13.630  33.654  -1.131  1.00  0.79           H  
ATOM   3374 2HB  TYR A 202      12.427  34.914  -1.366  1.00  0.79           H  
ATOM   3375  HD1 TYR A 202      15.729  34.441   0.311  1.00  0.79           H  
ATOM   3376  HD2 TYR A 202      13.133  36.951  -1.970  1.00  0.79           H  
ATOM   3377  HE1 TYR A 202      17.514  36.169   0.172  1.00  0.79           H  
ATOM   3378  HE2 TYR A 202      14.944  38.618  -2.111  1.00  0.79           H  
ATOM   3379  HH  TYR A 202      16.793  39.351  -1.397  1.00  0.79           H  
ATOM   3380  N   ARG A 203      12.750  36.508   1.878  1.00  0.85           N  
ATOM   3381  CA  ARG A 203      12.191  37.718   2.479  1.00  0.85           C  
ATOM   3382  C   ARG A 203      11.533  38.690   1.489  1.00  0.85           C  
ATOM   3383  O   ARG A 203      10.540  39.335   1.818  1.00  0.85           O  
ATOM   3384  CB  ARG A 203      13.282  38.446   3.237  1.00  0.85           C  
ATOM   3385  CG  ARG A 203      13.740  37.744   4.507  1.00  0.85           C  
ATOM   3386  CD  ARG A 203      14.868  38.458   5.166  1.00  0.85           C  
ATOM   3387  NE  ARG A 203      15.289  37.806   6.404  1.00  0.85           N  
ATOM   3388  CZ  ARG A 203      16.418  38.105   7.078  1.00  0.85           C  
ATOM   3389  NH1 ARG A 203      17.229  39.032   6.619  1.00  0.85           N  
ATOM   3390  NH2 ARG A 203      16.718  37.472   8.201  1.00  0.85           N  
ATOM   3391  H   ARG A 203      13.742  36.335   1.950  1.00  0.85           H  
ATOM   3392  HA  ARG A 203      11.431  37.405   3.196  1.00  0.85           H  
ATOM   3393 1HB  ARG A 203      14.150  38.573   2.589  1.00  0.85           H  
ATOM   3394 2HB  ARG A 203      12.931  39.441   3.511  1.00  0.85           H  
ATOM   3395 1HG  ARG A 203      12.909  37.682   5.209  1.00  0.85           H  
ATOM   3396 2HG  ARG A 203      14.075  36.739   4.251  1.00  0.85           H  
ATOM   3397 1HD  ARG A 203      15.722  38.486   4.490  1.00  0.85           H  
ATOM   3398 2HD  ARG A 203      14.563  39.476   5.405  1.00  0.85           H  
ATOM   3399  HE  ARG A 203      14.689  37.088   6.786  1.00  0.85           H  
ATOM   3400 1HH1 ARG A 203      17.005  39.519   5.762  1.00  0.85           H  
ATOM   3401 2HH1 ARG A 203      18.075  39.257   7.122  1.00  0.85           H  
ATOM   3402 1HH2 ARG A 203      16.101  36.763   8.572  1.00  0.85           H  
ATOM   3403 2HH2 ARG A 203      17.566  37.704   8.697  1.00  0.85           H  
ATOM   3404  N   GLU A 204      12.094  38.818   0.297  1.00  0.90           N  
ATOM   3405  CA  GLU A 204      11.532  39.703  -0.719  1.00  0.90           C  
ATOM   3406  C   GLU A 204      10.514  38.856  -1.474  1.00  0.90           C  
ATOM   3407  O   GLU A 204      10.691  37.641  -1.541  1.00  0.90           O  
ATOM   3408  CB  GLU A 204      12.625  40.205  -1.665  1.00  0.90           C  
ATOM   3409  CG  GLU A 204      13.769  40.965  -0.971  1.00  0.90           C  
ATOM   3410  CD  GLU A 204      14.844  41.459  -1.936  1.00  0.90           C  
ATOM   3411  OE1 GLU A 204      14.556  42.360  -2.688  1.00  0.90           O  
ATOM   3412  OE2 GLU A 204      15.945  40.917  -1.936  1.00  0.90           O  
ATOM   3413  H   GLU A 204      12.914  38.271   0.086  1.00  0.90           H  
ATOM   3414  HA  GLU A 204      11.034  40.540  -0.232  1.00  0.90           H  
ATOM   3415 1HB  GLU A 204      12.988  39.393  -2.246  1.00  0.90           H  
ATOM   3416 2HB  GLU A 204      12.211  40.900  -2.375  1.00  0.90           H  
ATOM   3417 1HG  GLU A 204      13.346  41.823  -0.449  1.00  0.90           H  
ATOM   3418 2HG  GLU A 204      14.224  40.314  -0.224  1.00  0.90           H  
ATOM   3419  N   PRO A 205       9.478  39.423  -2.097  1.00  0.90           N  
ATOM   3420  CA  PRO A 205       8.521  38.658  -2.861  1.00  0.90           C  
ATOM   3421  C   PRO A 205       9.205  38.003  -4.046  1.00  0.90           C  
ATOM   3422  O   PRO A 205      10.080  38.594  -4.681  1.00  0.90           O  
ATOM   3423  CB  PRO A 205       7.502  39.719  -3.295  1.00  0.90           C  
ATOM   3424  CG  PRO A 205       8.250  41.046  -3.207  1.00  0.90           C  
ATOM   3425  CD  PRO A 205       9.233  40.869  -2.057  1.00  0.90           C  
ATOM   3426  HA  PRO A 205       8.058  37.905  -2.205  1.00  0.90           H  
ATOM   3427 1HB  PRO A 205       7.139  39.494  -4.310  1.00  0.90           H  
ATOM   3428 2HB  PRO A 205       6.624  39.690  -2.625  1.00  0.90           H  
ATOM   3429 1HG  PRO A 205       8.743  41.271  -4.162  1.00  0.90           H  
ATOM   3430 2HG  PRO A 205       7.532  41.860  -3.014  1.00  0.90           H  
ATOM   3431 1HD  PRO A 205      10.119  41.451  -2.265  1.00  0.90           H  
ATOM   3432 2HD  PRO A 205       8.776  41.152  -1.101  1.00  0.90           H  
ATOM   3433  N   LEU A 206       8.767  36.797  -4.358  1.00  0.87           N  
ATOM   3434  CA  LEU A 206       9.300  36.027  -5.468  1.00  0.87           C  
ATOM   3435  C   LEU A 206       8.288  35.821  -6.580  1.00  0.87           C  
ATOM   3436  O   LEU A 206       7.086  35.736  -6.329  1.00  0.87           O  
ATOM   3437  CB  LEU A 206       9.752  34.651  -4.980  1.00  0.87           C  
ATOM   3438  CG  LEU A 206      10.830  34.580  -3.911  1.00  0.87           C  
ATOM   3439  CD1 LEU A 206      11.021  33.097  -3.516  1.00  0.87           C  
ATOM   3440  CD2 LEU A 206      12.114  35.173  -4.460  1.00  0.87           C  
ATOM   3441  H   LEU A 206       8.043  36.382  -3.791  1.00  0.87           H  
ATOM   3442  HA  LEU A 206      10.157  36.561  -5.877  1.00  0.87           H  
ATOM   3443 1HB  LEU A 206       8.886  34.158  -4.573  1.00  0.87           H  
ATOM   3444 2HB  LEU A 206      10.091  34.073  -5.842  1.00  0.87           H  
ATOM   3445  HG  LEU A 206      10.522  35.141  -3.023  1.00  0.87           H  
ATOM   3446 1HD1 LEU A 206      11.788  33.007  -2.752  1.00  0.87           H  
ATOM   3447 2HD1 LEU A 206      10.087  32.703  -3.127  1.00  0.87           H  
ATOM   3448 3HD1 LEU A 206      11.322  32.514  -4.391  1.00  0.87           H  
ATOM   3449 1HD2 LEU A 206      12.897  35.114  -3.714  1.00  0.87           H  
ATOM   3450 2HD2 LEU A 206      12.419  34.612  -5.344  1.00  0.87           H  
ATOM   3451 3HD2 LEU A 206      11.944  36.219  -4.729  1.00  0.87           H  
ATOM   3452  N   MET A 207       8.781  35.682  -7.807  1.00  0.82           N  
ATOM   3453  CA  MET A 207       7.917  35.295  -8.915  1.00  0.82           C  
ATOM   3454  C   MET A 207       7.428  33.890  -8.612  1.00  0.82           C  
ATOM   3455  O   MET A 207       8.192  33.063  -8.099  1.00  0.82           O  
ATOM   3456  CB  MET A 207       8.651  35.320 -10.266  1.00  0.82           C  
ATOM   3457  CG  MET A 207       7.754  35.024 -11.516  1.00  0.82           C  
ATOM   3458  SD  MET A 207       8.669  35.099 -13.082  1.00  0.82           S  
ATOM   3459  CE  MET A 207       7.469  34.492 -14.287  1.00  0.82           C  
ATOM   3460  H   MET A 207       9.770  35.813  -7.965  1.00  0.82           H  
ATOM   3461  HA  MET A 207       7.054  35.961  -8.954  1.00  0.82           H  
ATOM   3462 1HB  MET A 207       9.106  36.298 -10.412  1.00  0.82           H  
ATOM   3463 2HB  MET A 207       9.458  34.584 -10.254  1.00  0.82           H  
ATOM   3464 1HG  MET A 207       7.315  34.057 -11.441  1.00  0.82           H  
ATOM   3465 2HG  MET A 207       6.945  35.756 -11.558  1.00  0.82           H  
ATOM   3466 1HE  MET A 207       7.921  34.488 -15.279  1.00  0.82           H  
ATOM   3467 2HE  MET A 207       7.160  33.481 -14.032  1.00  0.82           H  
ATOM   3468 3HE  MET A 207       6.607  35.140 -14.295  1.00  0.82           H  
ATOM   3469  N   ALA A 208       6.181  33.607  -8.958  1.00  0.76           N  
ATOM   3470  CA  ALA A 208       5.602  32.292  -8.723  1.00  0.76           C  
ATOM   3471  C   ALA A 208       6.420  31.187  -9.371  1.00  0.76           C  
ATOM   3472  O   ALA A 208       6.536  30.101  -8.825  1.00  0.76           O  
ATOM   3473  CB  ALA A 208       4.206  32.279  -9.250  1.00  0.76           C  
ATOM   3474  H   ALA A 208       5.606  34.332  -9.368  1.00  0.76           H  
ATOM   3475  HA  ALA A 208       5.583  32.115  -7.654  1.00  0.76           H  
ATOM   3476 1HB  ALA A 208       3.743  31.314  -9.059  1.00  0.76           H  
ATOM   3477 2HB  ALA A 208       3.663  33.071  -8.756  1.00  0.76           H  
ATOM   3478 3HB  ALA A 208       4.226  32.463 -10.308  1.00  0.76           H  
ATOM   3479  N   TRP A 209       7.017  31.465 -10.520  1.00  0.70           N  
ATOM   3480  CA  TRP A 209       7.835  30.482 -11.216  1.00  0.70           C  
ATOM   3481  C   TRP A 209       8.981  30.027 -10.342  1.00  0.70           C  
ATOM   3482  O   TRP A 209       9.224  28.825 -10.203  1.00  0.70           O  
ATOM   3483  CB  TRP A 209       8.400  31.089 -12.477  1.00  0.70           C  
ATOM   3484  CG  TRP A 209       9.363  30.237 -13.191  1.00  0.70           C  
ATOM   3485  CD1 TRP A 209       9.548  28.890 -13.085  1.00  0.70           C  
ATOM   3486  CD2 TRP A 209      10.321  30.700 -14.162  1.00  0.70           C  
ATOM   3487  NE1 TRP A 209      10.554  28.490 -13.941  1.00  0.70           N  
ATOM   3488  CE2 TRP A 209      11.028  29.584 -14.606  1.00  0.70           C  
ATOM   3489  CE3 TRP A 209      10.621  31.961 -14.694  1.00  0.70           C  
ATOM   3490  CZ2 TRP A 209      12.020  29.684 -15.563  1.00  0.70           C  
ATOM   3491  CZ3 TRP A 209      11.608  32.062 -15.652  1.00  0.70           C  
ATOM   3492  CH2 TRP A 209      12.291  30.953 -16.078  1.00  0.70           C  
ATOM   3493  H   TRP A 209       6.889  32.375 -10.924  1.00  0.70           H  
ATOM   3494  HA  TRP A 209       7.220  29.618 -11.465  1.00  0.70           H  
ATOM   3495 1HB  TRP A 209       7.579  31.307 -13.161  1.00  0.70           H  
ATOM   3496 2HB  TRP A 209       8.889  32.030 -12.240  1.00  0.70           H  
ATOM   3497  HD1 TRP A 209       8.981  28.229 -12.428  1.00  0.70           H  
ATOM   3498  HE1 TRP A 209      10.894  27.550 -14.068  1.00  0.70           H  
ATOM   3499  HE3 TRP A 209      10.081  32.839 -14.363  1.00  0.70           H  
ATOM   3500  HZ2 TRP A 209      12.575  28.814 -15.914  1.00  0.70           H  
ATOM   3501  HZ3 TRP A 209      11.831  33.048 -16.063  1.00  0.70           H  
ATOM   3502  HH2 TRP A 209      13.067  31.067 -16.836  1.00  0.70           H  
ATOM   3503  N   THR A 210       9.677  30.994  -9.745  1.00  0.66           N  
ATOM   3504  CA  THR A 210      10.788  30.692  -8.866  1.00  0.66           C  
ATOM   3505  C   THR A 210      10.294  29.872  -7.695  1.00  0.66           C  
ATOM   3506  O   THR A 210      10.911  28.871  -7.346  1.00  0.66           O  
ATOM   3507  CB  THR A 210      11.485  31.969  -8.358  1.00  0.66           C  
ATOM   3508  OG1 THR A 210      12.076  32.678  -9.462  1.00  0.66           O  
ATOM   3509  CG2 THR A 210      12.529  31.630  -7.319  1.00  0.66           C  
ATOM   3510  H   THR A 210       9.409  31.957  -9.887  1.00  0.66           H  
ATOM   3511  HA  THR A 210      11.516  30.099  -9.415  1.00  0.66           H  
ATOM   3512  HB  THR A 210      10.739  32.616  -7.896  1.00  0.66           H  
ATOM   3513  HG1 THR A 210      12.580  33.425  -9.127  1.00  0.66           H  
ATOM   3514 1HG2 THR A 210      12.997  32.541  -6.954  1.00  0.66           H  
ATOM   3515 2HG2 THR A 210      12.047  31.116  -6.487  1.00  0.66           H  
ATOM   3516 3HG2 THR A 210      13.288  30.980  -7.751  1.00  0.66           H  
ATOM   3517  N   ILE A 211       9.154  30.254  -7.123  1.00  0.63           N  
ATOM   3518  CA  ILE A 211       8.626  29.514  -5.986  1.00  0.63           C  
ATOM   3519  C   ILE A 211       8.302  28.074  -6.371  1.00  0.63           C  
ATOM   3520  O   ILE A 211       8.685  27.139  -5.672  1.00  0.63           O  
ATOM   3521  CB  ILE A 211       7.355  30.153  -5.436  1.00  0.63           C  
ATOM   3522  CG1 ILE A 211       7.654  31.488  -4.820  1.00  0.63           C  
ATOM   3523  CG2 ILE A 211       6.736  29.227  -4.415  1.00  0.63           C  
ATOM   3524  CD1 ILE A 211       6.409  32.295  -4.517  1.00  0.63           C  
ATOM   3525  H   ILE A 211       8.675  31.089  -7.472  1.00  0.63           H  
ATOM   3526  HA  ILE A 211       9.385  29.501  -5.201  1.00  0.63           H  
ATOM   3527  HB  ILE A 211       6.656  30.315  -6.248  1.00  0.63           H  
ATOM   3528 1HG1 ILE A 211       8.205  31.333  -3.895  1.00  0.63           H  
ATOM   3529 2HG1 ILE A 211       8.279  32.057  -5.510  1.00  0.63           H  
ATOM   3530 1HG2 ILE A 211       5.827  29.675  -4.039  1.00  0.63           H  
ATOM   3531 2HG2 ILE A 211       6.507  28.272  -4.882  1.00  0.63           H  
ATOM   3532 3HG2 ILE A 211       7.429  29.067  -3.594  1.00  0.63           H  
ATOM   3533 1HD1 ILE A 211       6.692  33.251  -4.077  1.00  0.63           H  
ATOM   3534 2HD1 ILE A 211       5.862  32.476  -5.433  1.00  0.63           H  
ATOM   3535 3HD1 ILE A 211       5.778  31.749  -3.821  1.00  0.63           H  
ATOM   3536  N   VAL A 212       7.639  27.877  -7.510  1.00  0.61           N  
ATOM   3537  CA  VAL A 212       7.313  26.527  -7.944  1.00  0.61           C  
ATOM   3538  C   VAL A 212       8.574  25.705  -8.128  1.00  0.61           C  
ATOM   3539  O   VAL A 212       8.654  24.574  -7.636  1.00  0.61           O  
ATOM   3540  CB  VAL A 212       6.520  26.552  -9.272  1.00  0.61           C  
ATOM   3541  CG1 VAL A 212       6.408  25.168  -9.842  1.00  0.61           C  
ATOM   3542  CG2 VAL A 212       5.131  27.101  -9.027  1.00  0.61           C  
ATOM   3543  H   VAL A 212       7.345  28.675  -8.068  1.00  0.61           H  
ATOM   3544  HA  VAL A 212       6.695  26.058  -7.177  1.00  0.61           H  
ATOM   3545  HB  VAL A 212       7.047  27.180  -9.997  1.00  0.61           H  
ATOM   3546 1HG1 VAL A 212       5.852  25.198 -10.782  1.00  0.61           H  
ATOM   3547 2HG1 VAL A 212       7.403  24.788 -10.026  1.00  0.61           H  
ATOM   3548 3HG1 VAL A 212       5.903  24.530  -9.135  1.00  0.61           H  
ATOM   3549 1HG2 VAL A 212       4.584  27.121  -9.952  1.00  0.61           H  
ATOM   3550 2HG2 VAL A 212       4.614  26.480  -8.317  1.00  0.61           H  
ATOM   3551 3HG2 VAL A 212       5.215  28.089  -8.646  1.00  0.61           H  
ATOM   3552  N   ASN A 213       9.578  26.289  -8.786  1.00  0.60           N  
ATOM   3553  CA  ASN A 213      10.843  25.611  -9.003  1.00  0.60           C  
ATOM   3554  C   ASN A 213      11.495  25.250  -7.670  1.00  0.60           C  
ATOM   3555  O   ASN A 213      11.896  24.111  -7.454  1.00  0.60           O  
ATOM   3556  CB  ASN A 213      11.783  26.477  -9.834  1.00  0.60           C  
ATOM   3557  CG  ASN A 213      13.043  25.744 -10.267  1.00  0.60           C  
ATOM   3558  OD1 ASN A 213      12.998  24.824 -11.110  1.00  0.60           O  
ATOM   3559  ND2 ASN A 213      14.167  26.126  -9.705  1.00  0.60           N  
ATOM   3560  H   ASN A 213       9.454  27.228  -9.164  1.00  0.60           H  
ATOM   3561  HA  ASN A 213      10.654  24.679  -9.533  1.00  0.60           H  
ATOM   3562 1HB  ASN A 213      11.251  26.835 -10.720  1.00  0.60           H  
ATOM   3563 2HB  ASN A 213      12.067  27.356  -9.254  1.00  0.60           H  
ATOM   3564 1HD2 ASN A 213      15.028  25.678  -9.949  1.00  0.60           H  
ATOM   3565 2HD2 ASN A 213      14.161  26.865  -9.029  1.00  0.60           H  
ATOM   3566  N   GLU A 214      11.588  26.210  -6.748  1.00  0.59           N  
ATOM   3567  CA  GLU A 214      12.238  25.949  -5.470  1.00  0.59           C  
ATOM   3568  C   GLU A 214      11.532  24.861  -4.664  1.00  0.59           C  
ATOM   3569  O   GLU A 214      12.201  24.001  -4.072  1.00  0.59           O  
ATOM   3570  CB  GLU A 214      12.329  27.246  -4.655  1.00  0.59           C  
ATOM   3571  CG  GLU A 214      13.357  28.258  -5.181  1.00  0.59           C  
ATOM   3572  CD  GLU A 214      13.380  29.580  -4.434  1.00  0.59           C  
ATOM   3573  OE1 GLU A 214      12.539  29.809  -3.604  1.00  0.59           O  
ATOM   3574  OE2 GLU A 214      14.258  30.365  -4.709  1.00  0.59           O  
ATOM   3575  H   GLU A 214      11.227  27.138  -6.945  1.00  0.59           H  
ATOM   3576  HA  GLU A 214      13.250  25.609  -5.672  1.00  0.59           H  
ATOM   3577 1HB  GLU A 214      11.353  27.738  -4.656  1.00  0.59           H  
ATOM   3578 2HB  GLU A 214      12.575  27.015  -3.627  1.00  0.59           H  
ATOM   3579 1HG  GLU A 214      14.345  27.807  -5.114  1.00  0.59           H  
ATOM   3580 2HG  GLU A 214      13.154  28.446  -6.232  1.00  0.59           H  
ATOM   3581  N   VAL A 215      10.195  24.842  -4.685  1.00  0.59           N  
ATOM   3582  CA  VAL A 215       9.450  23.809  -3.972  1.00  0.59           C  
ATOM   3583  C   VAL A 215       9.667  22.434  -4.572  1.00  0.59           C  
ATOM   3584  O   VAL A 215       9.974  21.477  -3.851  1.00  0.59           O  
ATOM   3585  CB  VAL A 215       7.945  24.109  -3.997  1.00  0.59           C  
ATOM   3586  CG1 VAL A 215       7.175  22.915  -3.448  1.00  0.59           C  
ATOM   3587  CG2 VAL A 215       7.664  25.356  -3.155  1.00  0.59           C  
ATOM   3588  H   VAL A 215       9.688  25.579  -5.182  1.00  0.59           H  
ATOM   3589  HA  VAL A 215       9.791  23.797  -2.937  1.00  0.59           H  
ATOM   3590  HB  VAL A 215       7.628  24.284  -5.031  1.00  0.59           H  
ATOM   3591 1HG1 VAL A 215       6.112  23.119  -3.472  1.00  0.59           H  
ATOM   3592 2HG1 VAL A 215       7.387  22.043  -4.059  1.00  0.59           H  
ATOM   3593 3HG1 VAL A 215       7.490  22.724  -2.445  1.00  0.59           H  
ATOM   3594 1HG2 VAL A 215       6.611  25.588  -3.178  1.00  0.59           H  
ATOM   3595 2HG2 VAL A 215       7.978  25.178  -2.139  1.00  0.59           H  
ATOM   3596 3HG2 VAL A 215       8.216  26.192  -3.550  1.00  0.59           H  
ATOM   3597  N   ILE A 216       9.523  22.333  -5.891  1.00  0.60           N  
ATOM   3598  CA  ILE A 216       9.694  21.065  -6.567  1.00  0.60           C  
ATOM   3599  C   ILE A 216      11.097  20.537  -6.517  1.00  0.60           C  
ATOM   3600  O   ILE A 216      11.299  19.378  -6.171  1.00  0.60           O  
ATOM   3601  CB  ILE A 216       9.232  21.155  -8.010  1.00  0.60           C  
ATOM   3602  CG1 ILE A 216       7.723  21.312  -8.034  1.00  0.60           C  
ATOM   3603  CG2 ILE A 216       9.727  19.994  -8.821  1.00  0.60           C  
ATOM   3604  CD1 ILE A 216       7.218  21.634  -9.362  1.00  0.60           C  
ATOM   3605  H   ILE A 216       9.284  23.161  -6.442  1.00  0.60           H  
ATOM   3606  HA  ILE A 216       9.054  20.339  -6.069  1.00  0.60           H  
ATOM   3607  HB  ILE A 216       9.639  22.076  -8.444  1.00  0.60           H  
ATOM   3608 1HG1 ILE A 216       7.256  20.389  -7.691  1.00  0.60           H  
ATOM   3609 2HG1 ILE A 216       7.441  22.120  -7.353  1.00  0.60           H  
ATOM   3610 1HG2 ILE A 216       9.387  20.138  -9.822  1.00  0.60           H  
ATOM   3611 2HG2 ILE A 216      10.816  19.959  -8.807  1.00  0.60           H  
ATOM   3612 3HG2 ILE A 216       9.354  19.077  -8.440  1.00  0.60           H  
ATOM   3613 1HD1 ILE A 216       6.145  21.742  -9.332  1.00  0.60           H  
ATOM   3614 2HD1 ILE A 216       7.675  22.556  -9.702  1.00  0.60           H  
ATOM   3615 3HD1 ILE A 216       7.487  20.825 -10.036  1.00  0.60           H  
ATOM   3616  N   VAL A 217      12.073  21.383  -6.806  1.00  0.61           N  
ATOM   3617  CA  VAL A 217      13.453  20.955  -6.791  1.00  0.61           C  
ATOM   3618  C   VAL A 217      13.854  20.496  -5.405  1.00  0.61           C  
ATOM   3619  O   VAL A 217      14.513  19.470  -5.256  1.00  0.61           O  
ATOM   3620  CB  VAL A 217      14.361  22.083  -7.285  1.00  0.61           C  
ATOM   3621  CG1 VAL A 217      15.765  21.722  -7.063  1.00  0.61           C  
ATOM   3622  CG2 VAL A 217      14.102  22.313  -8.779  1.00  0.61           C  
ATOM   3623  H   VAL A 217      11.862  22.344  -7.061  1.00  0.61           H  
ATOM   3624  HA  VAL A 217      13.556  20.112  -7.479  1.00  0.61           H  
ATOM   3625  HB  VAL A 217      14.148  22.995  -6.722  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 217      16.408  22.527  -7.408  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 217      15.903  21.569  -6.001  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 217      16.002  20.805  -7.602  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 217      14.739  23.118  -9.139  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 217      14.324  21.396  -9.326  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 217      13.059  22.579  -8.941  1.00  0.61           H  
ATOM   3632  N   SER A 218      13.450  21.237  -4.374  1.00  0.64           N  
ATOM   3633  CA  SER A 218      13.783  20.824  -3.029  1.00  0.64           C  
ATOM   3634  C   SER A 218      13.122  19.496  -2.677  1.00  0.64           C  
ATOM   3635  O   SER A 218      13.749  18.620  -2.071  1.00  0.64           O  
ATOM   3636  CB  SER A 218      13.330  21.869  -2.074  1.00  0.64           C  
ATOM   3637  OG  SER A 218      14.017  23.058  -2.313  1.00  0.64           O  
ATOM   3638  H   SER A 218      12.919  22.100  -4.500  1.00  0.64           H  
ATOM   3639  HA  SER A 218      14.858  20.710  -2.958  1.00  0.64           H  
ATOM   3640 1HB  SER A 218      12.254  22.034  -2.170  1.00  0.64           H  
ATOM   3641 2HB  SER A 218      13.523  21.521  -1.071  1.00  0.64           H  
ATOM   3642  HG  SER A 218      13.588  23.440  -3.113  1.00  0.64           H  
ATOM   3643  N   TYR A 219      11.852  19.327  -3.067  1.00  0.68           N  
ATOM   3644  CA  TYR A 219      11.149  18.083  -2.802  1.00  0.68           C  
ATOM   3645  C   TYR A 219      11.954  16.973  -3.472  1.00  0.68           C  
ATOM   3646  O   TYR A 219      12.254  15.966  -2.845  1.00  0.68           O  
ATOM   3647  CB  TYR A 219       9.704  18.146  -3.318  1.00  0.68           C  
ATOM   3648  CG  TYR A 219       8.779  16.940  -2.977  1.00  0.68           C  
ATOM   3649  CD1 TYR A 219       8.192  16.868  -1.763  1.00  0.68           C  
ATOM   3650  CD2 TYR A 219       8.524  15.977  -3.875  1.00  0.68           C  
ATOM   3651  CE1 TYR A 219       7.327  15.831  -1.442  1.00  0.68           C  
ATOM   3652  CE2 TYR A 219       7.669  14.930  -3.600  1.00  0.68           C  
ATOM   3653  CZ  TYR A 219       7.068  14.860  -2.383  1.00  0.68           C  
ATOM   3654  OH  TYR A 219       6.234  13.826  -2.088  1.00  0.68           O  
ATOM   3655  H   TYR A 219      11.350  20.079  -3.543  1.00  0.68           H  
ATOM   3656  HA  TYR A 219      11.137  17.894  -1.729  1.00  0.68           H  
ATOM   3657 1HB  TYR A 219       9.231  19.049  -2.931  1.00  0.68           H  
ATOM   3658 2HB  TYR A 219       9.727  18.251  -4.398  1.00  0.68           H  
ATOM   3659  HD1 TYR A 219       8.414  17.628  -1.062  1.00  0.68           H  
ATOM   3660  HD2 TYR A 219       8.995  16.044  -4.793  1.00  0.68           H  
ATOM   3661  HE1 TYR A 219       6.858  15.778  -0.461  1.00  0.68           H  
ATOM   3662  HE2 TYR A 219       7.479  14.161  -4.350  1.00  0.68           H  
ATOM   3663  HH  TYR A 219       6.112  13.283  -2.875  1.00  0.68           H  
ATOM   3664  N   GLU A 220      12.349  17.170  -4.739  1.00  0.75           N  
ATOM   3665  CA  GLU A 220      13.124  16.159  -5.455  1.00  0.75           C  
ATOM   3666  C   GLU A 220      14.475  15.848  -4.805  1.00  0.75           C  
ATOM   3667  O   GLU A 220      14.838  14.673  -4.634  1.00  0.75           O  
ATOM   3668  CB  GLU A 220      13.400  16.612  -6.899  1.00  0.75           C  
ATOM   3669  CG  GLU A 220      12.220  16.605  -7.798  1.00  0.75           C  
ATOM   3670  CD  GLU A 220      12.481  17.169  -9.167  1.00  0.75           C  
ATOM   3671  OE1 GLU A 220      13.496  17.781  -9.380  1.00  0.75           O  
ATOM   3672  OE2 GLU A 220      11.662  16.940 -10.034  1.00  0.75           O  
ATOM   3673  H   GLU A 220      12.086  18.030  -5.219  1.00  0.75           H  
ATOM   3674  HA  GLU A 220      12.530  15.255  -5.470  1.00  0.75           H  
ATOM   3675 1HB  GLU A 220      13.805  17.620  -6.890  1.00  0.75           H  
ATOM   3676 2HB  GLU A 220      14.154  15.960  -7.340  1.00  0.75           H  
ATOM   3677 1HG  GLU A 220      11.885  15.579  -7.909  1.00  0.75           H  
ATOM   3678 2HG  GLU A 220      11.436  17.173  -7.314  1.00  0.75           H  
ATOM   3679  N   TRP A 221      15.154  16.888  -4.318  1.00  0.85           N  
ATOM   3680  CA  TRP A 221      16.451  16.739  -3.673  1.00  0.85           C  
ATOM   3681  C   TRP A 221      16.387  15.813  -2.480  1.00  0.85           C  
ATOM   3682  O   TRP A 221      17.366  15.135  -2.183  1.00  0.85           O  
ATOM   3683  CB  TRP A 221      17.016  18.080  -3.216  1.00  0.85           C  
ATOM   3684  CG  TRP A 221      17.642  18.912  -4.296  1.00  0.85           C  
ATOM   3685  CD1 TRP A 221      18.122  18.479  -5.492  1.00  0.85           C  
ATOM   3686  CD2 TRP A 221      17.882  20.336  -4.260  1.00  0.85           C  
ATOM   3687  NE1 TRP A 221      18.655  19.531  -6.197  1.00  0.85           N  
ATOM   3688  CE2 TRP A 221      18.519  20.673  -5.454  1.00  0.85           C  
ATOM   3689  CE3 TRP A 221      17.615  21.333  -3.325  1.00  0.85           C  
ATOM   3690  CZ2 TRP A 221      18.902  21.976  -5.737  1.00  0.85           C  
ATOM   3691  CZ3 TRP A 221      17.987  22.637  -3.606  1.00  0.85           C  
ATOM   3692  CH2 TRP A 221      18.617  22.952  -4.781  1.00  0.85           C  
ATOM   3693  H   TRP A 221      14.789  17.827  -4.470  1.00  0.85           H  
ATOM   3694  HA  TRP A 221      17.141  16.310  -4.397  1.00  0.85           H  
ATOM   3695 1HB  TRP A 221      16.219  18.662  -2.767  1.00  0.85           H  
ATOM   3696 2HB  TRP A 221      17.759  17.908  -2.439  1.00  0.85           H  
ATOM   3697  HD1 TRP A 221      18.098  17.447  -5.835  1.00  0.85           H  
ATOM   3698  HE1 TRP A 221      19.076  19.473  -7.110  1.00  0.85           H  
ATOM   3699  HE3 TRP A 221      17.118  21.085  -2.394  1.00  0.85           H  
ATOM   3700  HZ2 TRP A 221      19.400  22.245  -6.669  1.00  0.85           H  
ATOM   3701  HZ3 TRP A 221      17.766  23.408  -2.869  1.00  0.85           H  
ATOM   3702  HH2 TRP A 221      18.899  23.988  -4.972  1.00  0.85           H  
ATOM   3703  N   GLU A 222      15.263  15.808  -1.775  1.00  0.98           N  
ATOM   3704  CA  GLU A 222      15.127  14.916  -0.638  1.00  0.98           C  
ATOM   3705  C   GLU A 222      14.384  13.604  -0.994  1.00  0.98           C  
ATOM   3706  O   GLU A 222      14.835  12.512  -0.655  1.00  0.98           O  
ATOM   3707  CB  GLU A 222      14.411  15.680   0.482  1.00  0.98           C  
ATOM   3708  CG  GLU A 222      15.197  16.894   0.989  1.00  0.98           C  
ATOM   3709  CD  GLU A 222      16.463  16.541   1.763  1.00  0.98           C  
ATOM   3710  OE1 GLU A 222      16.362  15.813   2.740  1.00  0.98           O  
ATOM   3711  OE2 GLU A 222      17.521  17.006   1.397  1.00  0.98           O  
ATOM   3712  H   GLU A 222      14.507  16.449  -2.034  1.00  0.98           H  
ATOM   3713  HA  GLU A 222      16.125  14.651  -0.290  1.00  0.98           H  
ATOM   3714 1HB  GLU A 222      13.443  16.039   0.114  1.00  0.98           H  
ATOM   3715 2HB  GLU A 222      14.217  15.012   1.322  1.00  0.98           H  
ATOM   3716 1HG  GLU A 222      15.469  17.509   0.130  1.00  0.98           H  
ATOM   3717 2HG  GLU A 222      14.547  17.485   1.620  1.00  0.98           H  
ATOM   3718  N   VAL A 223      13.298  13.696  -1.749  1.00  1.18           N  
ATOM   3719  CA  VAL A 223      12.442  12.552  -2.076  1.00  1.18           C  
ATOM   3720  C   VAL A 223      12.982  11.613  -3.149  1.00  1.18           C  
ATOM   3721  O   VAL A 223      12.887  10.391  -3.015  1.00  1.18           O  
ATOM   3722  CB  VAL A 223      11.052  13.062  -2.467  1.00  1.18           C  
ATOM   3723  CG1 VAL A 223      10.158  11.929  -2.970  1.00  1.18           C  
ATOM   3724  CG2 VAL A 223      10.467  13.725  -1.243  1.00  1.18           C  
ATOM   3725  H   VAL A 223      13.006  14.607  -2.070  1.00  1.18           H  
ATOM   3726  HA  VAL A 223      12.323  11.971  -1.160  1.00  1.18           H  
ATOM   3727  HB  VAL A 223      11.142  13.784  -3.277  1.00  1.18           H  
ATOM   3728 1HG1 VAL A 223       9.182  12.329  -3.233  1.00  1.18           H  
ATOM   3729 2HG1 VAL A 223      10.612  11.474  -3.851  1.00  1.18           H  
ATOM   3730 3HG1 VAL A 223      10.044  11.180  -2.188  1.00  1.18           H  
ATOM   3731 1HG2 VAL A 223       9.511  14.106  -1.468  1.00  1.18           H  
ATOM   3732 2HG2 VAL A 223      10.381  12.995  -0.435  1.00  1.18           H  
ATOM   3733 3HG2 VAL A 223      11.116  14.543  -0.924  1.00  1.18           H  
ATOM   3734  N   ILE A 224      13.533  12.156  -4.227  1.00  1.47           N  
ATOM   3735  CA  ILE A 224      14.053  11.297  -5.274  1.00  1.47           C  
ATOM   3736  C   ILE A 224      15.381  10.758  -4.779  1.00  1.47           C  
ATOM   3737  O   ILE A 224      15.645   9.556  -4.846  1.00  1.47           O  
ATOM   3738  CB  ILE A 224      14.234  12.064  -6.593  1.00  1.47           C  
ATOM   3739  CG1 ILE A 224      12.887  12.621  -7.078  1.00  1.47           C  
ATOM   3740  CG2 ILE A 224      14.838  11.170  -7.639  1.00  1.47           C  
ATOM   3741  CD1 ILE A 224      11.852  11.578  -7.343  1.00  1.47           C  
ATOM   3742  H   ILE A 224      13.645  13.162  -4.315  1.00  1.47           H  
ATOM   3743  HA  ILE A 224      13.369  10.465  -5.436  1.00  1.47           H  
ATOM   3744  HB  ILE A 224      14.898  12.910  -6.428  1.00  1.47           H  
ATOM   3745 1HG1 ILE A 224      12.494  13.271  -6.327  1.00  1.47           H  
ATOM   3746 2HG1 ILE A 224      13.052  13.198  -7.989  1.00  1.47           H  
ATOM   3747 1HG2 ILE A 224      14.973  11.732  -8.557  1.00  1.47           H  
ATOM   3748 2HG2 ILE A 224      15.799  10.809  -7.283  1.00  1.47           H  
ATOM   3749 3HG2 ILE A 224      14.169  10.325  -7.822  1.00  1.47           H  
ATOM   3750 1HD1 ILE A 224      10.939  12.043  -7.679  1.00  1.47           H  
ATOM   3751 2HD1 ILE A 224      12.210  10.901  -8.120  1.00  1.47           H  
ATOM   3752 3HD1 ILE A 224      11.657  11.012  -6.434  1.00  1.47           H  
ATOM   3753  N   LYS A 225      16.182  11.644  -4.201  1.00  1.87           N  
ATOM   3754  CA  LYS A 225      17.476  11.240  -3.665  1.00  1.87           C  
ATOM   3755  C   LYS A 225      17.369  10.070  -2.688  1.00  1.87           C  
ATOM   3756  O   LYS A 225      18.095   9.093  -2.832  1.00  1.87           O  
ATOM   3757  CB  LYS A 225      18.130  12.404  -2.959  1.00  1.87           C  
ATOM   3758  CG  LYS A 225      19.503  12.140  -2.379  1.00  1.87           C  
ATOM   3759  CD  LYS A 225      20.039  13.406  -1.718  1.00  1.87           C  
ATOM   3760  CE  LYS A 225      21.388  13.187  -1.067  1.00  1.87           C  
ATOM   3761  NZ  LYS A 225      21.890  14.431  -0.428  1.00  1.87           N  
ATOM   3762  H   LYS A 225      15.886  12.624  -4.172  1.00  1.87           H  
ATOM   3763  HA  LYS A 225      18.109  10.928  -4.496  1.00  1.87           H  
ATOM   3764 1HB  LYS A 225      18.201  13.248  -3.643  1.00  1.87           H  
ATOM   3765 2HB  LYS A 225      17.489  12.704  -2.130  1.00  1.87           H  
ATOM   3766 1HG  LYS A 225      19.435  11.348  -1.634  1.00  1.87           H  
ATOM   3767 2HG  LYS A 225      20.184  11.826  -3.167  1.00  1.87           H  
ATOM   3768 1HD  LYS A 225      20.122  14.197  -2.466  1.00  1.87           H  
ATOM   3769 2HD  LYS A 225      19.327  13.736  -0.957  1.00  1.87           H  
ATOM   3770 1HE  LYS A 225      21.296  12.411  -0.309  1.00  1.87           H  
ATOM   3771 2HE  LYS A 225      22.104  12.862  -1.822  1.00  1.87           H  
ATOM   3772 1HZ  LYS A 225      22.789  14.257   0.000  1.00  1.87           H  
ATOM   3773 2HZ  LYS A 225      21.983  15.152  -1.130  1.00  1.87           H  
ATOM   3774 3HZ  LYS A 225      21.230  14.733   0.278  1.00  1.87           H  
ATOM   3775  N   LYS A 226      16.442  10.130  -1.716  1.00  2.40           N  
ATOM   3776  CA  LYS A 226      16.276   9.021  -0.769  1.00  2.40           C  
ATOM   3777  C   LYS A 226      15.790   7.725  -1.419  1.00  2.40           C  
ATOM   3778  O   LYS A 226      15.967   6.643  -0.862  1.00  2.40           O  
ATOM   3779  CB  LYS A 226      15.324   9.396   0.366  1.00  2.40           C  
ATOM   3780  CG  LYS A 226      15.876  10.402   1.381  1.00  2.40           C  
ATOM   3781  CD  LYS A 226      14.824  10.709   2.444  1.00  2.40           C  
ATOM   3782  CE  LYS A 226      15.298  11.750   3.442  1.00  2.40           C  
ATOM   3783  NZ  LYS A 226      14.264  11.999   4.486  1.00  2.40           N  
ATOM   3784  H   LYS A 226      15.855  10.958  -1.598  1.00  2.40           H  
ATOM   3785  HA  LYS A 226      17.251   8.813  -0.329  1.00  2.40           H  
ATOM   3786 1HB  LYS A 226      14.417   9.836  -0.065  1.00  2.40           H  
ATOM   3787 2HB  LYS A 226      15.027   8.498   0.902  1.00  2.40           H  
ATOM   3788 1HG  LYS A 226      16.743   9.964   1.872  1.00  2.40           H  
ATOM   3789 2HG  LYS A 226      16.192  11.316   0.893  1.00  2.40           H  
ATOM   3790 1HD  LYS A 226      13.921  11.096   1.952  1.00  2.40           H  
ATOM   3791 2HD  LYS A 226      14.561   9.800   2.977  1.00  2.40           H  
ATOM   3792 1HE  LYS A 226      16.215  11.415   3.918  1.00  2.40           H  
ATOM   3793 2HE  LYS A 226      15.493  12.687   2.910  1.00  2.40           H  
ATOM   3794 1HZ  LYS A 226      14.582  12.701   5.128  1.00  2.40           H  
ATOM   3795 2HZ  LYS A 226      13.393  12.316   4.034  1.00  2.40           H  
ATOM   3796 3HZ  LYS A 226      14.072  11.150   4.984  1.00  2.40           H  
ATOM   3797  N   PHE A 227      15.109   7.831  -2.557  1.00  3.06           N  
ATOM   3798  CA  PHE A 227      14.614   6.666  -3.270  1.00  3.06           C  
ATOM   3799  C   PHE A 227      15.807   5.935  -3.854  1.00  3.06           C  
ATOM   3800  O   PHE A 227      15.950   4.711  -3.750  1.00  3.06           O  
ATOM   3801  CB  PHE A 227      13.644   7.068  -4.385  1.00  3.06           C  
ATOM   3802  CG  PHE A 227      13.078   5.916  -5.138  1.00  3.06           C  
ATOM   3803  CD1 PHE A 227      12.082   5.130  -4.587  1.00  3.06           C  
ATOM   3804  CD2 PHE A 227      13.544   5.613  -6.409  1.00  3.06           C  
ATOM   3805  CE1 PHE A 227      11.558   4.063  -5.291  1.00  3.06           C  
ATOM   3806  CE2 PHE A 227      13.024   4.549  -7.116  1.00  3.06           C  
ATOM   3807  CZ  PHE A 227      12.028   3.772  -6.557  1.00  3.06           C  
ATOM   3808  H   PHE A 227      14.995   8.738  -2.998  1.00  3.06           H  
ATOM   3809  HA  PHE A 227      14.103   6.009  -2.568  1.00  3.06           H  
ATOM   3810 1HB  PHE A 227      12.824   7.653  -3.963  1.00  3.06           H  
ATOM   3811 2HB  PHE A 227      14.152   7.699  -5.098  1.00  3.06           H  
ATOM   3812  HD1 PHE A 227      11.715   5.361  -3.588  1.00  3.06           H  
ATOM   3813  HD2 PHE A 227      14.328   6.231  -6.848  1.00  3.06           H  
ATOM   3814  HE1 PHE A 227      10.774   3.450  -4.847  1.00  3.06           H  
ATOM   3815  HE2 PHE A 227      13.398   4.323  -8.115  1.00  3.06           H  
ATOM   3816  HZ  PHE A 227      11.616   2.931  -7.113  1.00  3.06           H  
ATOM   3817  N   LYS A 228      16.683   6.710  -4.485  1.00  3.81           N  
ATOM   3818  CA  LYS A 228      17.835   6.170  -5.187  1.00  3.81           C  
ATOM   3819  C   LYS A 228      19.013   5.783  -4.281  1.00  3.81           C  
ATOM   3820  O   LYS A 228      20.082   6.391  -4.353  1.00  3.81           O  
ATOM   3821  CB  LYS A 228      18.294   7.181  -6.232  1.00  3.81           C  
ATOM   3822  CG  LYS A 228      17.278   7.419  -7.346  1.00  3.81           C  
ATOM   3823  CD  LYS A 228      17.796   8.413  -8.368  1.00  3.81           C  
ATOM   3824  CE  LYS A 228      16.809   8.592  -9.516  1.00  3.81           C  
ATOM   3825  NZ  LYS A 228      17.303   9.570 -10.524  1.00  3.81           N  
ATOM   3826  H   LYS A 228      16.511   7.718  -4.501  1.00  3.81           H  
ATOM   3827  HA  LYS A 228      17.514   5.266  -5.704  1.00  3.81           H  
ATOM   3828 1HB  LYS A 228      18.478   8.142  -5.739  1.00  3.81           H  
ATOM   3829 2HB  LYS A 228      19.230   6.851  -6.677  1.00  3.81           H  
ATOM   3830 1HG  LYS A 228      17.043   6.476  -7.838  1.00  3.81           H  
ATOM   3831 2HG  LYS A 228      16.361   7.820  -6.904  1.00  3.81           H  
ATOM   3832 1HD  LYS A 228      17.955   9.377  -7.880  1.00  3.81           H  
ATOM   3833 2HD  LYS A 228      18.749   8.066  -8.767  1.00  3.81           H  
ATOM   3834 1HE  LYS A 228      16.653   7.632 -10.003  1.00  3.81           H  
ATOM   3835 2HE  LYS A 228      15.861   8.940  -9.121  1.00  3.81           H  
ATOM   3836 1HZ  LYS A 228      16.620   9.658 -11.266  1.00  3.81           H  
ATOM   3837 2HZ  LYS A 228      17.443  10.470 -10.086  1.00  3.81           H  
ATOM   3838 3HZ  LYS A 228      18.179   9.245 -10.909  1.00  3.81           H  
ATOM   3839  N   SER A 229      18.794   4.726  -3.492  1.00  4.54           N  
ATOM   3840  CA  SER A 229      19.740   4.134  -2.536  1.00  4.54           C  
ATOM   3841  C   SER A 229      20.129   5.067  -1.390  1.00  4.54           C  
ATOM   3842  O   SER A 229      19.494   5.025  -0.336  1.00  4.54           O  
ATOM   3843  OXT SER A 229      21.294   5.462  -1.357  1.00  4.54           O  
ATOM   3844  CB  SER A 229      20.999   3.655  -3.245  1.00  4.54           C  
ATOM   3845  OG  SER A 229      20.706   2.629  -4.156  1.00  4.54           O  
ATOM   3846  H   SER A 229      17.848   4.346  -3.547  1.00  4.54           H  
ATOM   3847  HA  SER A 229      19.255   3.262  -2.095  1.00  4.54           H  
ATOM   3848 1HB  SER A 229      21.487   4.476  -3.759  1.00  4.54           H  
ATOM   3849 2HB  SER A 229      21.702   3.284  -2.501  1.00  4.54           H  
ATOM   3850  HG  SER A 229      21.551   2.354  -4.523  1.00  4.54           H  
ENDMDL

REMARK ID 660869 DOMAINID 653871 MODEL 4 2025-03-08_00000336_1_19
MODEL     4
ATOM      1  N   MET A   1       1.042  -0.960  -0.953  1.00  3.38           N  
ATOM      2  CA  MET A   1       1.994   0.113  -1.211  1.00  3.38           C  
ATOM      3  C   MET A   1       2.341   0.860   0.063  1.00  3.38           C  
ATOM      4  O   MET A   1       1.571   0.866   1.023  1.00  3.38           O  
ATOM      5  CB  MET A   1       1.434   1.088  -2.241  1.00  3.38           C  
ATOM      6  CG  MET A   1       1.242   0.507  -3.633  1.00  3.38           C  
ATOM      7  SD  MET A   1       0.549   1.706  -4.787  1.00  3.38           S  
ATOM      8  CE  MET A   1       1.942   2.815  -4.986  1.00  3.38           C  
ATOM      9 1H   MET A   1       1.017  -1.587  -1.744  1.00  3.38           H  
ATOM     10 2H   MET A   1       1.327  -1.468  -0.128  1.00  3.38           H  
ATOM     11 3H   MET A   1       0.124  -0.567  -0.806  1.00  3.38           H  
ATOM     12  HA  MET A   1       2.913  -0.325  -1.600  1.00  3.38           H  
ATOM     13 1HB  MET A   1       0.468   1.455  -1.899  1.00  3.38           H  
ATOM     14 2HB  MET A   1       2.096   1.952  -2.319  1.00  3.38           H  
ATOM     15 1HG  MET A   1       2.202   0.168  -4.022  1.00  3.38           H  
ATOM     16 2HG  MET A   1       0.572  -0.350  -3.582  1.00  3.38           H  
ATOM     17 1HE  MET A   1       1.674   3.617  -5.673  1.00  3.38           H  
ATOM     18 2HE  MET A   1       2.210   3.240  -4.015  1.00  3.38           H  
ATOM     19 3HE  MET A   1       2.793   2.263  -5.388  1.00  3.38           H  
ATOM     20  N   GLU A   2       3.514   1.479   0.077  1.00  2.68           N  
ATOM     21  CA  GLU A   2       3.958   2.259   1.230  1.00  2.68           C  
ATOM     22  C   GLU A   2       2.981   3.399   1.514  1.00  2.68           C  
ATOM     23  O   GLU A   2       2.584   4.122   0.597  1.00  2.68           O  
ATOM     24  CB  GLU A   2       5.371   2.803   0.983  1.00  2.68           C  
ATOM     25  CG  GLU A   2       6.000   3.534   2.167  1.00  2.68           C  
ATOM     26  CD  GLU A   2       7.424   3.984   1.898  1.00  2.68           C  
ATOM     27  OE1 GLU A   2       7.884   3.806   0.794  1.00  2.68           O  
ATOM     28  OE2 GLU A   2       8.052   4.490   2.800  1.00  2.68           O  
ATOM     29  H   GLU A   2       4.117   1.430  -0.733  1.00  2.68           H  
ATOM     30  HA  GLU A   2       3.982   1.608   2.105  1.00  2.68           H  
ATOM     31 1HB  GLU A   2       6.032   1.981   0.710  1.00  2.68           H  
ATOM     32 2HB  GLU A   2       5.347   3.496   0.143  1.00  2.68           H  
ATOM     33 1HG  GLU A   2       5.394   4.412   2.400  1.00  2.68           H  
ATOM     34 2HG  GLU A   2       5.985   2.879   3.036  1.00  2.68           H  
ATOM     35  N   GLU A   3       2.598   3.561   2.777  1.00  2.02           N  
ATOM     36  CA  GLU A   3       1.679   4.626   3.165  1.00  2.02           C  
ATOM     37  C   GLU A   3       2.407   5.962   3.283  1.00  2.02           C  
ATOM     38  O   GLU A   3       3.470   6.044   3.898  1.00  2.02           O  
ATOM     39  CB  GLU A   3       0.987   4.275   4.489  1.00  2.02           C  
ATOM     40  CG  GLU A   3      -0.101   5.260   4.927  1.00  2.02           C  
ATOM     41  CD  GLU A   3      -0.816   4.843   6.202  1.00  2.02           C  
ATOM     42  OE1 GLU A   3      -0.421   3.870   6.798  1.00  2.02           O  
ATOM     43  OE2 GLU A   3      -1.774   5.495   6.562  1.00  2.02           O  
ATOM     44  H   GLU A   3       2.951   2.929   3.479  1.00  2.02           H  
ATOM     45  HA  GLU A   3       0.917   4.722   2.391  1.00  2.02           H  
ATOM     46 1HB  GLU A   3       0.532   3.287   4.408  1.00  2.02           H  
ATOM     47 2HB  GLU A   3       1.732   4.227   5.283  1.00  2.02           H  
ATOM     48 1HG  GLU A   3       0.354   6.236   5.091  1.00  2.02           H  
ATOM     49 2HG  GLU A   3      -0.827   5.363   4.123  1.00  2.02           H  
ATOM     50  N   LYS A   4       1.822   7.011   2.715  1.00  1.49           N  
ATOM     51  CA  LYS A   4       2.408   8.345   2.789  1.00  1.49           C  
ATOM     52  C   LYS A   4       2.450   8.840   4.219  1.00  1.49           C  
ATOM     53  O   LYS A   4       1.494   8.652   4.967  1.00  1.49           O  
ATOM     54  CB  LYS A   4       1.589   9.343   1.973  1.00  1.49           C  
ATOM     55  CG  LYS A   4       1.615   9.124   0.479  1.00  1.49           C  
ATOM     56  CD  LYS A   4       0.803  10.194  -0.240  1.00  1.49           C  
ATOM     57  CE  LYS A   4       0.763   9.937  -1.736  1.00  1.49           C  
ATOM     58  NZ  LYS A   4      -0.022  10.963  -2.446  1.00  1.49           N  
ATOM     59  H   LYS A   4       0.955   6.876   2.216  1.00  1.49           H  
ATOM     60  HA  LYS A   4       3.429   8.303   2.408  1.00  1.49           H  
ATOM     61 1HB  LYS A   4       0.548   9.299   2.296  1.00  1.49           H  
ATOM     62 2HB  LYS A   4       1.938  10.351   2.179  1.00  1.49           H  
ATOM     63 1HG  LYS A   4       2.646   9.160   0.127  1.00  1.49           H  
ATOM     64 2HG  LYS A   4       1.203   8.143   0.246  1.00  1.49           H  
ATOM     65 1HD  LYS A   4      -0.219  10.213   0.148  1.00  1.49           H  
ATOM     66 2HD  LYS A   4       1.249  11.179  -0.064  1.00  1.49           H  
ATOM     67 1HE  LYS A   4       1.779   9.934  -2.128  1.00  1.49           H  
ATOM     68 2HE  LYS A   4       0.312   8.962  -1.916  1.00  1.49           H  
ATOM     69 1HZ  LYS A   4      -0.030  10.762  -3.435  1.00  1.49           H  
ATOM     70 2HZ  LYS A   4      -0.974  10.970  -2.092  1.00  1.49           H  
ATOM     71 3HZ  LYS A   4       0.410  11.867  -2.287  1.00  1.49           H  
ATOM     72  N   LYS A   5       3.533   9.510   4.593  1.00  1.11           N  
ATOM     73  CA  LYS A   5       3.594  10.093   5.924  1.00  1.11           C  
ATOM     74  C   LYS A   5       2.489  11.139   5.973  1.00  1.11           C  
ATOM     75  O   LYS A   5       2.345  11.908   5.007  1.00  1.11           O  
ATOM     76  CB  LYS A   5       4.937  10.779   6.171  1.00  1.11           C  
ATOM     77  CG  LYS A   5       6.150   9.865   6.135  1.00  1.11           C  
ATOM     78  CD  LYS A   5       7.430  10.646   6.443  1.00  1.11           C  
ATOM     79  CE  LYS A   5       8.666   9.799   6.225  1.00  1.11           C  
ATOM     80  NZ  LYS A   5       9.896  10.549   6.519  1.00  1.11           N  
ATOM     81  H   LYS A   5       4.308   9.608   3.959  1.00  1.11           H  
ATOM     82  HA  LYS A   5       3.401   9.329   6.681  1.00  1.11           H  
ATOM     83 1HB  LYS A   5       5.086  11.579   5.449  1.00  1.11           H  
ATOM     84 2HB  LYS A   5       4.918  11.236   7.167  1.00  1.11           H  
ATOM     85 1HG  LYS A   5       6.034   9.064   6.855  1.00  1.11           H  
ATOM     86 2HG  LYS A   5       6.235   9.423   5.146  1.00  1.11           H  
ATOM     87 1HD  LYS A   5       7.497  11.536   5.811  1.00  1.11           H  
ATOM     88 2HD  LYS A   5       7.419  10.973   7.489  1.00  1.11           H  
ATOM     89 1HE  LYS A   5       8.630   8.912   6.855  1.00  1.11           H  
ATOM     90 2HE  LYS A   5       8.691   9.496   5.182  1.00  1.11           H  
ATOM     91 1HZ  LYS A   5      10.702   9.990   6.347  1.00  1.11           H  
ATOM     92 2HZ  LYS A   5       9.946  11.398   5.953  1.00  1.11           H  
ATOM     93 3HZ  LYS A   5       9.923  10.845   7.494  1.00  1.11           H  
ATOM     94  N   ARG A   6       1.737  11.193   7.075  1.00  0.86           N  
ATOM     95  CA  ARG A   6       0.660  12.182   7.177  1.00  0.86           C  
ATOM     96  C   ARG A   6       0.715  12.993   8.455  1.00  0.86           C  
ATOM     97  O   ARG A   6       0.870  12.458   9.550  1.00  0.86           O  
ATOM     98  CB  ARG A   6      -0.735  11.558   7.117  1.00  0.86           C  
ATOM     99  CG  ARG A   6      -1.127  10.867   5.809  1.00  0.86           C  
ATOM    100  CD  ARG A   6      -2.592  10.602   5.779  1.00  0.86           C  
ATOM    101  NE  ARG A   6      -3.064  10.160   4.467  1.00  0.86           N  
ATOM    102  CZ  ARG A   6      -3.216   8.879   4.074  1.00  0.86           C  
ATOM    103  NH1 ARG A   6      -2.942   7.878   4.893  1.00  0.86           N  
ATOM    104  NH2 ARG A   6      -3.662   8.623   2.857  1.00  0.86           N  
ATOM    105  H   ARG A   6       1.945  10.548   7.839  1.00  0.86           H  
ATOM    106  HA  ARG A   6       0.751  12.876   6.342  1.00  0.86           H  
ATOM    107 1HB  ARG A   6      -0.830  10.821   7.913  1.00  0.86           H  
ATOM    108 2HB  ARG A   6      -1.479  12.336   7.308  1.00  0.86           H  
ATOM    109 1HG  ARG A   6      -0.849  11.443   4.959  1.00  0.86           H  
ATOM    110 2HG  ARG A   6      -0.621   9.902   5.759  1.00  0.86           H  
ATOM    111 1HD  ARG A   6      -2.834   9.828   6.506  1.00  0.86           H  
ATOM    112 2HD  ARG A   6      -3.126  11.519   6.035  1.00  0.86           H  
ATOM    113  HE  ARG A   6      -3.252  10.903   3.763  1.00  0.86           H  
ATOM    114 1HH1 ARG A   6      -2.596   8.056   5.830  1.00  0.86           H  
ATOM    115 2HH1 ARG A   6      -3.078   6.923   4.585  1.00  0.86           H  
ATOM    116 1HH2 ARG A   6      -3.923   9.404   2.222  1.00  0.86           H  
ATOM    117 2HH2 ARG A   6      -3.789   7.675   2.555  1.00  0.86           H  
ATOM    118  N   LEU A   7       0.527  14.288   8.304  1.00  0.71           N  
ATOM    119  CA  LEU A   7       0.528  15.211   9.421  1.00  0.71           C  
ATOM    120  C   LEU A   7      -0.893  15.497   9.868  1.00  0.71           C  
ATOM    121  O   LEU A   7      -1.743  15.855   9.054  1.00  0.71           O  
ATOM    122  CB  LEU A   7       1.237  16.506   9.003  1.00  0.71           C  
ATOM    123  CG  LEU A   7       1.308  17.628  10.024  1.00  0.71           C  
ATOM    124  CD1 LEU A   7       2.159  17.175  11.168  1.00  0.71           C  
ATOM    125  CD2 LEU A   7       1.906  18.885   9.366  1.00  0.71           C  
ATOM    126  H   LEU A   7       0.385  14.666   7.369  1.00  0.71           H  
ATOM    127  HA  LEU A   7       1.066  14.758  10.254  1.00  0.71           H  
ATOM    128 1HB  LEU A   7       2.256  16.258   8.747  1.00  0.71           H  
ATOM    129 2HB  LEU A   7       0.748  16.898   8.106  1.00  0.71           H  
ATOM    130  HG  LEU A   7       0.308  17.855  10.404  1.00  0.71           H  
ATOM    131 1HD1 LEU A   7       2.214  17.971  11.881  1.00  0.71           H  
ATOM    132 2HD1 LEU A   7       1.719  16.290  11.632  1.00  0.71           H  
ATOM    133 3HD1 LEU A   7       3.155  16.938  10.803  1.00  0.71           H  
ATOM    134 1HD2 LEU A   7       1.961  19.681  10.100  1.00  0.71           H  
ATOM    135 2HD2 LEU A   7       2.901  18.665   8.999  1.00  0.71           H  
ATOM    136 3HD2 LEU A   7       1.281  19.202   8.535  1.00  0.71           H  
ATOM    137  N   HIS A   8      -1.166  15.317  11.142  1.00  0.63           N  
ATOM    138  CA  HIS A   8      -2.498  15.628  11.625  1.00  0.63           C  
ATOM    139  C   HIS A   8      -2.412  16.931  12.386  1.00  0.63           C  
ATOM    140  O   HIS A   8      -1.627  17.061  13.325  1.00  0.63           O  
ATOM    141  CB  HIS A   8      -3.025  14.504  12.504  1.00  0.63           C  
ATOM    142  CG  HIS A   8      -3.031  13.218  11.767  1.00  0.63           C  
ATOM    143  ND1 HIS A   8      -1.871  12.498  11.558  1.00  0.63           N  
ATOM    144  CD2 HIS A   8      -4.022  12.511  11.182  1.00  0.63           C  
ATOM    145  CE1 HIS A   8      -2.141  11.413  10.874  1.00  0.63           C  
ATOM    146  NE2 HIS A   8      -3.443  11.387  10.629  1.00  0.63           N  
ATOM    147  H   HIS A   8      -0.448  14.956  11.780  1.00  0.63           H  
ATOM    148  HA  HIS A   8      -3.193  15.769  10.795  1.00  0.63           H  
ATOM    149 1HB  HIS A   8      -2.400  14.393  13.381  1.00  0.63           H  
ATOM    150 2HB  HIS A   8      -4.038  14.731  12.836  1.00  0.63           H  
ATOM    151  HD1 HIS A   8      -0.942  12.770  11.864  1.00  0.63           H  
ATOM    152  HD2 HIS A   8      -5.095  12.674  11.091  1.00  0.63           H  
ATOM    153  HE1 HIS A   8      -1.338  10.724  10.607  1.00  0.63           H  
ATOM    154  N   LEU A   9      -3.124  17.928  11.909  1.00  0.59           N  
ATOM    155  CA  LEU A   9      -3.103  19.232  12.538  1.00  0.59           C  
ATOM    156  C   LEU A   9      -4.345  19.406  13.364  1.00  0.59           C  
ATOM    157  O   LEU A   9      -5.455  19.231  12.857  1.00  0.59           O  
ATOM    158  CB  LEU A   9      -3.043  20.344  11.500  1.00  0.59           C  
ATOM    159  CG  LEU A   9      -3.159  21.766  12.046  1.00  0.59           C  
ATOM    160  CD1 LEU A   9      -1.914  22.114  12.881  1.00  0.59           C  
ATOM    161  CD2 LEU A   9      -3.383  22.704  10.895  1.00  0.59           C  
ATOM    162  H   LEU A   9      -3.741  17.763  11.111  1.00  0.59           H  
ATOM    163  HA  LEU A   9      -2.234  19.305  13.193  1.00  0.59           H  
ATOM    164 1HB  LEU A   9      -2.092  20.270  10.977  1.00  0.59           H  
ATOM    165 2HB  LEU A   9      -3.841  20.187  10.791  1.00  0.59           H  
ATOM    166  HG  LEU A   9      -4.021  21.824  12.713  1.00  0.59           H  
ATOM    167 1HD1 LEU A   9      -2.020  23.110  13.285  1.00  0.59           H  
ATOM    168 2HD1 LEU A   9      -1.814  21.405  13.704  1.00  0.59           H  
ATOM    169 3HD1 LEU A   9      -1.024  22.068  12.254  1.00  0.59           H  
ATOM    170 1HD2 LEU A   9      -3.498  23.716  11.273  1.00  0.59           H  
ATOM    171 2HD2 LEU A   9      -2.540  22.654  10.227  1.00  0.59           H  
ATOM    172 3HD2 LEU A   9      -4.286  22.414  10.362  1.00  0.59           H  
ATOM    173  N   ILE A  10      -4.155  19.714  14.625  1.00  0.59           N  
ATOM    174  CA  ILE A  10      -5.271  19.933  15.500  1.00  0.59           C  
ATOM    175  C   ILE A  10      -5.245  21.346  16.029  1.00  0.59           C  
ATOM    176  O   ILE A  10      -4.240  21.785  16.582  1.00  0.59           O  
ATOM    177  CB  ILE A  10      -5.265  18.954  16.686  1.00  0.59           C  
ATOM    178  CG1 ILE A  10      -5.351  17.531  16.201  1.00  0.59           C  
ATOM    179  CG2 ILE A  10      -6.408  19.289  17.643  1.00  0.59           C  
ATOM    180  CD1 ILE A  10      -5.160  16.569  17.286  1.00  0.59           C  
ATOM    181  H   ILE A  10      -3.205  19.805  14.984  1.00  0.59           H  
ATOM    182  HA  ILE A  10      -6.184  19.787  14.943  1.00  0.59           H  
ATOM    183  HB  ILE A  10      -4.328  19.046  17.195  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10      -6.306  17.359  15.753  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10      -4.579  17.358  15.451  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10      -6.388  18.614  18.480  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10      -6.298  20.304  18.003  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10      -7.363  19.193  17.117  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10      -5.222  15.568  16.898  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10      -4.191  16.735  17.728  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10      -5.916  16.708  18.029  1.00  0.59           H  
ATOM    192  N   ILE A  11      -6.340  22.053  15.866  1.00  0.59           N  
ATOM    193  CA  ILE A  11      -6.436  23.370  16.455  1.00  0.59           C  
ATOM    194  C   ILE A  11      -7.240  23.083  17.707  1.00  0.59           C  
ATOM    195  O   ILE A  11      -8.331  22.540  17.601  1.00  0.59           O  
ATOM    196  CB  ILE A  11      -7.150  24.373  15.528  1.00  0.59           C  
ATOM    197  CG1 ILE A  11      -6.398  24.510  14.176  1.00  0.59           C  
ATOM    198  CG2 ILE A  11      -7.271  25.732  16.238  1.00  0.59           C  
ATOM    199  CD1 ILE A  11      -7.179  25.294  13.118  1.00  0.59           C  
ATOM    200  H   ILE A  11      -7.125  21.643  15.357  1.00  0.59           H  
ATOM    201  HA  ILE A  11      -5.456  23.748  16.733  1.00  0.59           H  
ATOM    202  HB  ILE A  11      -8.140  24.008  15.312  1.00  0.59           H  
ATOM    203 1HG1 ILE A  11      -5.443  25.010  14.349  1.00  0.59           H  
ATOM    204 2HG1 ILE A  11      -6.199  23.510  13.781  1.00  0.59           H  
ATOM    205 1HG2 ILE A  11      -7.791  26.435  15.593  1.00  0.59           H  
ATOM    206 2HG2 ILE A  11      -7.828  25.607  17.172  1.00  0.59           H  
ATOM    207 3HG2 ILE A  11      -6.269  26.109  16.461  1.00  0.59           H  
ATOM    208 1HD1 ILE A  11      -6.599  25.341  12.198  1.00  0.59           H  
ATOM    209 2HD1 ILE A  11      -8.118  24.804  12.914  1.00  0.59           H  
ATOM    210 3HD1 ILE A  11      -7.373  26.300  13.482  1.00  0.59           H  
ATOM    211  N   ALA A  12      -6.663  23.307  18.871  1.00  0.60           N  
ATOM    212  CA  ALA A  12      -7.309  22.923  20.125  1.00  0.60           C  
ATOM    213  C   ALA A  12      -7.731  24.138  20.892  1.00  0.60           C  
ATOM    214  O   ALA A  12      -7.150  25.185  20.691  1.00  0.60           O  
ATOM    215  CB  ALA A  12      -6.383  22.069  20.949  1.00  0.60           C  
ATOM    216  H   ALA A  12      -5.755  23.770  18.882  1.00  0.60           H  
ATOM    217  HA  ALA A  12      -8.204  22.372  19.887  1.00  0.60           H  
ATOM    218 1HB  ALA A  12      -6.922  21.792  21.830  1.00  0.60           H  
ATOM    219 2HB  ALA A  12      -6.119  21.180  20.395  1.00  0.60           H  
ATOM    220 3HB  ALA A  12      -5.482  22.629  21.208  1.00  0.60           H  
ATOM    221  N   ASP A  13      -8.750  24.036  21.758  1.00  0.61           N  
ATOM    222  CA  ASP A  13      -9.206  25.236  22.471  1.00  0.61           C  
ATOM    223  C   ASP A  13      -9.457  26.329  21.449  1.00  0.61           C  
ATOM    224  O   ASP A  13      -9.047  27.469  21.623  1.00  0.61           O  
ATOM    225  CB  ASP A  13      -8.224  25.770  23.519  1.00  0.61           C  
ATOM    226  CG  ASP A  13      -8.014  24.930  24.781  1.00  0.61           C  
ATOM    227  OD1 ASP A  13      -8.774  24.041  25.031  1.00  0.61           O  
ATOM    228  OD2 ASP A  13      -7.127  25.287  25.547  1.00  0.61           O  
ATOM    229  H   ASP A  13      -9.229  23.148  21.885  1.00  0.61           H  
ATOM    230  HA  ASP A  13     -10.153  25.009  22.962  1.00  0.61           H  
ATOM    231 1HB  ASP A  13      -7.247  25.904  23.052  1.00  0.61           H  
ATOM    232 2HB  ASP A  13      -8.565  26.753  23.817  1.00  0.61           H  
ATOM    233  N   ALA A  14     -10.141  25.944  20.379  1.00  0.62           N  
ATOM    234  CA  ALA A  14     -10.435  26.774  19.221  1.00  0.62           C  
ATOM    235  C   ALA A  14     -11.230  28.035  19.516  1.00  0.62           C  
ATOM    236  O   ALA A  14     -11.216  28.967  18.718  1.00  0.62           O  
ATOM    237  CB  ALA A  14     -11.192  25.938  18.237  1.00  0.62           C  
ATOM    238  H   ALA A  14     -10.447  24.970  20.359  1.00  0.62           H  
ATOM    239  HA  ALA A  14      -9.480  27.072  18.790  1.00  0.62           H  
ATOM    240 1HB  ALA A  14     -11.364  26.483  17.345  1.00  0.62           H  
ATOM    241 2HB  ALA A  14     -10.591  25.059  18.021  1.00  0.62           H  
ATOM    242 3HB  ALA A  14     -12.142  25.627  18.661  1.00  0.62           H  
ATOM    243  N   GLU A  15     -11.977  28.019  20.619  1.00  0.63           N  
ATOM    244  CA  GLU A  15     -12.867  29.090  21.083  1.00  0.63           C  
ATOM    245  C   GLU A  15     -14.120  29.235  20.196  1.00  0.63           C  
ATOM    246  O   GLU A  15     -14.927  30.168  20.332  1.00  0.63           O  
ATOM    247  CB  GLU A  15     -12.085  30.404  21.217  1.00  0.63           C  
ATOM    248  CG  GLU A  15     -10.800  30.288  22.127  1.00  0.63           C  
ATOM    249  CD  GLU A  15     -11.101  29.882  23.586  1.00  0.63           C  
ATOM    250  OE1 GLU A  15     -12.214  30.044  23.986  1.00  0.63           O  
ATOM    251  OE2 GLU A  15     -10.219  29.425  24.306  1.00  0.63           O  
ATOM    252  H   GLU A  15     -11.903  27.202  21.202  1.00  0.63           H  
ATOM    253  HA  GLU A  15     -13.205  28.828  22.083  1.00  0.63           H  
ATOM    254 1HB  GLU A  15     -11.776  30.769  20.244  1.00  0.63           H  
ATOM    255 2HB  GLU A  15     -12.714  31.150  21.630  1.00  0.63           H  
ATOM    256 1HG  GLU A  15     -10.132  29.577  21.694  1.00  0.63           H  
ATOM    257 2HG  GLU A  15     -10.281  31.240  22.125  1.00  0.63           H  
ATOM    258  N   LEU A  16     -14.350  28.223  19.364  1.00  0.63           N  
ATOM    259  CA  LEU A  16     -15.531  28.176  18.529  1.00  0.63           C  
ATOM    260  C   LEU A  16     -16.683  27.599  19.293  1.00  0.63           C  
ATOM    261  O   LEU A  16     -16.945  26.405  19.203  1.00  0.63           O  
ATOM    262  CB  LEU A  16     -15.376  27.262  17.334  1.00  0.63           C  
ATOM    263  CG  LEU A  16     -14.339  27.527  16.381  1.00  0.63           C  
ATOM    264  CD1 LEU A  16     -14.421  26.404  15.384  1.00  0.63           C  
ATOM    265  CD2 LEU A  16     -14.550  28.889  15.791  1.00  0.63           C  
ATOM    266  H   LEU A  16     -13.667  27.487  19.314  1.00  0.63           H  
ATOM    267  HA  LEU A  16     -15.785  29.186  18.209  1.00  0.63           H  
ATOM    268 1HB  LEU A  16     -15.237  26.273  17.688  1.00  0.63           H  
ATOM    269 2HB  LEU A  16     -16.316  27.287  16.778  1.00  0.63           H  
ATOM    270  HG  LEU A  16     -13.367  27.499  16.842  1.00  0.63           H  
ATOM    271 1HD1 LEU A  16     -13.696  26.525  14.623  1.00  0.63           H  
ATOM    272 2HD1 LEU A  16     -14.258  25.458  15.900  1.00  0.63           H  
ATOM    273 3HD1 LEU A  16     -15.399  26.391  14.944  1.00  0.63           H  
ATOM    274 1HD2 LEU A  16     -13.787  29.089  15.040  1.00  0.63           H  
ATOM    275 2HD2 LEU A  16     -15.525  28.934  15.341  1.00  0.63           H  
ATOM    276 3HD2 LEU A  16     -14.488  29.634  16.586  1.00  0.63           H  
ATOM    277  N   GLU A  17     -17.345  28.419  20.058  1.00  0.63           N  
ATOM    278  CA  GLU A  17     -18.462  27.922  20.844  1.00  0.63           C  
ATOM    279  C   GLU A  17     -19.667  28.802  20.622  1.00  0.63           C  
ATOM    280  O   GLU A  17     -19.525  29.985  20.297  1.00  0.63           O  
ATOM    281  CB  GLU A  17     -18.129  27.848  22.335  1.00  0.63           C  
ATOM    282  CG  GLU A  17     -16.989  26.886  22.732  1.00  0.63           C  
ATOM    283  CD  GLU A  17     -15.665  27.511  22.699  1.00  0.63           C  
ATOM    284  OE1 GLU A  17     -15.564  28.614  23.169  1.00  0.63           O  
ATOM    285  OE2 GLU A  17     -14.710  26.873  22.270  1.00  0.63           O  
ATOM    286  H   GLU A  17     -17.017  29.385  20.108  1.00  0.63           H  
ATOM    287  HA  GLU A  17     -18.720  26.919  20.503  1.00  0.63           H  
ATOM    288 1HB  GLU A  17     -17.847  28.844  22.685  1.00  0.63           H  
ATOM    289 2HB  GLU A  17     -19.022  27.562  22.887  1.00  0.63           H  
ATOM    290 1HG  GLU A  17     -17.169  26.523  23.743  1.00  0.63           H  
ATOM    291 2HG  GLU A  17     -17.001  26.025  22.063  1.00  0.63           H  
ATOM    292  N   THR A  18     -20.846  28.207  20.761  1.00  0.63           N  
ATOM    293  CA  THR A  18     -22.069  28.958  20.612  1.00  0.63           C  
ATOM    294  C   THR A  18     -22.331  29.731  21.880  1.00  0.63           C  
ATOM    295  O   THR A  18     -21.694  29.469  22.901  1.00  0.63           O  
ATOM    296  CB  THR A  18     -23.231  28.045  20.191  1.00  0.63           C  
ATOM    297  OG1 THR A  18     -23.478  27.062  21.202  1.00  0.63           O  
ATOM    298  CG2 THR A  18     -22.886  27.364  18.847  1.00  0.63           C  
ATOM    299  H   THR A  18     -20.887  27.227  20.999  1.00  0.63           H  
ATOM    300  HA  THR A  18     -21.935  29.666  19.830  1.00  0.63           H  
ATOM    301  HB  THR A  18     -24.125  28.646  20.054  1.00  0.63           H  
ATOM    302  HG1 THR A  18     -24.048  27.456  21.877  1.00  0.63           H  
ATOM    303 1HG2 THR A  18     -23.717  26.730  18.539  1.00  0.63           H  
ATOM    304 2HG2 THR A  18     -22.718  28.133  18.091  1.00  0.63           H  
ATOM    305 3HG2 THR A  18     -21.987  26.759  18.957  1.00  0.63           H  
ATOM    306  N   VAL A  19     -23.268  30.660  21.831  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -23.506  31.520  22.976  1.00  0.63           C  
ATOM    308  C   VAL A  19     -23.992  30.771  24.232  1.00  0.63           C  
ATOM    309  O   VAL A  19     -24.995  30.063  24.167  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -24.573  32.558  22.629  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -24.851  33.333  23.821  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -24.121  33.467  21.539  1.00  0.63           C  
ATOM    313  H   VAL A  19     -23.746  30.822  20.941  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -22.596  32.060  23.154  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -25.483  32.043  22.323  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -25.599  34.059  23.615  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -25.187  32.691  24.615  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -23.936  33.815  24.100  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -24.904  34.176  21.323  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -23.256  33.989  21.845  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -23.908  32.906  20.658  1.00  0.63           H  
ATOM    322  N   PRO A  20     -23.280  30.875  25.382  1.00  0.63           N  
ATOM    323  CA  PRO A  20     -23.633  30.296  26.661  1.00  0.63           C  
ATOM    324  C   PRO A  20     -24.977  30.823  27.130  1.00  0.63           C  
ATOM    325  O   PRO A  20     -25.243  32.015  26.956  1.00  0.63           O  
ATOM    326  CB  PRO A  20     -22.515  30.799  27.588  1.00  0.63           C  
ATOM    327  CG  PRO A  20     -21.369  31.061  26.681  1.00  0.63           C  
ATOM    328  CD  PRO A  20     -21.984  31.540  25.395  1.00  0.63           C  
ATOM    329  HA  PRO A  20     -23.592  29.207  26.557  1.00  0.63           H  
ATOM    330 1HB  PRO A  20     -22.845  31.703  28.120  1.00  0.63           H  
ATOM    331 2HB  PRO A  20     -22.287  30.045  28.360  1.00  0.63           H  
ATOM    332 1HG  PRO A  20     -20.701  31.795  27.132  1.00  0.63           H  
ATOM    333 2HG  PRO A  20     -20.775  30.142  26.546  1.00  0.63           H  
ATOM    334 1HD  PRO A  20     -22.089  32.619  25.376  1.00  0.63           H  
ATOM    335 2HD  PRO A  20     -21.361  31.150  24.604  1.00  0.63           H  
ATOM    336  N   PRO A  21     -25.788  30.031  27.844  1.00  0.62           N  
ATOM    337  CA  PRO A  21     -27.044  30.437  28.447  1.00  0.62           C  
ATOM    338  C   PRO A  21     -26.916  31.721  29.257  1.00  0.62           C  
ATOM    339  O   PRO A  21     -27.787  32.592  29.230  1.00  0.62           O  
ATOM    340  CB  PRO A  21     -27.366  29.249  29.342  1.00  0.62           C  
ATOM    341  CG  PRO A  21     -26.742  28.074  28.635  1.00  0.62           C  
ATOM    342  CD  PRO A  21     -25.455  28.610  28.054  1.00  0.62           C  
ATOM    343  HA  PRO A  21     -27.802  30.521  27.678  1.00  0.62           H  
ATOM    344 1HB  PRO A  21     -26.956  29.416  30.351  1.00  0.62           H  
ATOM    345 2HB  PRO A  21     -28.457  29.148  29.454  1.00  0.62           H  
ATOM    346 1HG  PRO A  21     -26.581  27.245  29.339  1.00  0.62           H  
ATOM    347 2HG  PRO A  21     -27.428  27.700  27.856  1.00  0.62           H  
ATOM    348 1HD  PRO A  21     -24.613  28.494  28.754  1.00  0.62           H  
ATOM    349 2HD  PRO A  21     -25.299  28.093  27.100  1.00  0.62           H  
ATOM    350  N   GLU A  22     -25.743  31.886  29.862  1.00  0.62           N  
ATOM    351  CA  GLU A  22     -25.399  33.004  30.721  1.00  0.62           C  
ATOM    352  C   GLU A  22     -25.499  34.367  30.051  1.00  0.62           C  
ATOM    353  O   GLU A  22     -25.763  35.362  30.723  1.00  0.62           O  
ATOM    354  CB  GLU A  22     -23.970  32.806  31.233  1.00  0.62           C  
ATOM    355  CG  GLU A  22     -23.818  31.632  32.198  1.00  0.62           C  
ATOM    356  CD  GLU A  22     -22.387  31.375  32.636  1.00  0.62           C  
ATOM    357  OE1 GLU A  22     -21.493  31.952  32.073  1.00  0.62           O  
ATOM    358  OE2 GLU A  22     -22.200  30.595  33.540  1.00  0.62           O  
ATOM    359  H   GLU A  22     -25.061  31.151  29.779  1.00  0.62           H  
ATOM    360  HA  GLU A  22     -26.086  32.997  31.569  1.00  0.62           H  
ATOM    361 1HB  GLU A  22     -23.303  32.638  30.386  1.00  0.62           H  
ATOM    362 2HB  GLU A  22     -23.632  33.711  31.738  1.00  0.62           H  
ATOM    363 1HG  GLU A  22     -24.429  31.821  33.080  1.00  0.62           H  
ATOM    364 2HG  GLU A  22     -24.205  30.739  31.707  1.00  0.62           H  
ATOM    365  N   ILE A  23     -25.231  34.430  28.747  1.00  0.62           N  
ATOM    366  CA  ILE A  23     -25.242  35.707  28.054  1.00  0.62           C  
ATOM    367  C   ILE A  23     -26.224  35.785  26.875  1.00  0.62           C  
ATOM    368  O   ILE A  23     -26.193  36.754  26.114  1.00  0.62           O  
ATOM    369  CB  ILE A  23     -23.803  36.094  27.631  1.00  0.62           C  
ATOM    370  CG1 ILE A  23     -23.187  35.082  26.747  1.00  0.62           C  
ATOM    371  CG2 ILE A  23     -22.926  36.310  28.859  1.00  0.62           C  
ATOM    372  CD1 ILE A  23     -21.870  35.566  26.141  1.00  0.62           C  
ATOM    373  H   ILE A  23     -25.058  33.573  28.221  1.00  0.62           H  
ATOM    374  HA  ILE A  23     -25.554  36.465  28.769  1.00  0.62           H  
ATOM    375  HB  ILE A  23     -23.848  37.018  27.075  1.00  0.62           H  
ATOM    376 1HG1 ILE A  23     -23.003  34.175  27.320  1.00  0.62           H  
ATOM    377 2HG1 ILE A  23     -23.881  34.852  25.977  1.00  0.62           H  
ATOM    378 1HG2 ILE A  23     -21.928  36.616  28.549  1.00  0.62           H  
ATOM    379 2HG2 ILE A  23     -23.363  37.087  29.483  1.00  0.62           H  
ATOM    380 3HG2 ILE A  23     -22.856  35.392  29.431  1.00  0.62           H  
ATOM    381 1HD1 ILE A  23     -21.453  34.810  25.516  1.00  0.62           H  
ATOM    382 2HD1 ILE A  23     -22.030  36.450  25.562  1.00  0.62           H  
ATOM    383 3HD1 ILE A  23     -21.176  35.797  26.940  1.00  0.62           H  
ATOM    384  N   LEU A  24     -27.189  34.860  26.798  1.00  0.63           N  
ATOM    385  CA  LEU A  24     -28.132  34.839  25.663  1.00  0.63           C  
ATOM    386  C   LEU A  24     -28.974  36.088  25.498  1.00  0.63           C  
ATOM    387  O   LEU A  24     -29.319  36.467  24.379  1.00  0.63           O  
ATOM    388  CB  LEU A  24     -29.125  33.691  25.815  1.00  0.63           C  
ATOM    389  CG  LEU A  24     -28.590  32.347  25.638  1.00  0.63           C  
ATOM    390  CD1 LEU A  24     -29.664  31.342  26.020  1.00  0.63           C  
ATOM    391  CD2 LEU A  24     -28.193  32.151  24.228  1.00  0.63           C  
ATOM    392  H   LEU A  24     -27.242  34.122  27.508  1.00  0.63           H  
ATOM    393  HA  LEU A  24     -27.556  34.695  24.753  1.00  0.63           H  
ATOM    394 1HB  LEU A  24     -29.556  33.742  26.818  1.00  0.63           H  
ATOM    395 2HB  LEU A  24     -29.929  33.833  25.093  1.00  0.63           H  
ATOM    396  HG  LEU A  24     -27.725  32.231  26.267  1.00  0.63           H  
ATOM    397 1HD1 LEU A  24     -29.283  30.333  25.903  1.00  0.63           H  
ATOM    398 2HD1 LEU A  24     -29.952  31.500  27.062  1.00  0.63           H  
ATOM    399 3HD1 LEU A  24     -30.534  31.475  25.378  1.00  0.63           H  
ATOM    400 1HD2 LEU A  24     -27.778  31.157  24.125  1.00  0.63           H  
ATOM    401 2HD2 LEU A  24     -29.058  32.264  23.591  1.00  0.63           H  
ATOM    402 3HD2 LEU A  24     -27.470  32.869  23.958  1.00  0.63           H  
ATOM    403  N   ASP A  25     -29.311  36.723  26.608  1.00  0.63           N  
ATOM    404  CA  ASP A  25     -30.185  37.878  26.579  1.00  0.63           C  
ATOM    405  C   ASP A  25     -29.435  39.196  26.435  1.00  0.63           C  
ATOM    406  O   ASP A  25     -30.055  40.261  26.445  1.00  0.63           O  
ATOM    407  CB  ASP A  25     -31.034  37.912  27.848  1.00  0.63           C  
ATOM    408  CG  ASP A  25     -32.000  36.731  27.933  1.00  0.63           C  
ATOM    409  OD1 ASP A  25     -32.554  36.362  26.927  1.00  0.63           O  
ATOM    410  OD2 ASP A  25     -32.158  36.201  29.003  1.00  0.63           O  
ATOM    411  H   ASP A  25     -28.970  36.375  27.492  1.00  0.63           H  
ATOM    412  HA  ASP A  25     -30.852  37.776  25.723  1.00  0.63           H  
ATOM    413 1HB  ASP A  25     -30.383  37.904  28.723  1.00  0.63           H  
ATOM    414 2HB  ASP A  25     -31.610  38.837  27.875  1.00  0.63           H  
ATOM    415  N   HIS A  26     -28.104  39.160  26.328  1.00  0.64           N  
ATOM    416  CA  HIS A  26     -27.398  40.423  26.197  1.00  0.64           C  
ATOM    417  C   HIS A  26     -27.820  41.042  24.861  1.00  0.64           C  
ATOM    418  O   HIS A  26     -27.763  40.351  23.843  1.00  0.64           O  
ATOM    419  CB  HIS A  26     -25.889  40.208  26.216  1.00  0.64           C  
ATOM    420  CG  HIS A  26     -25.073  41.471  26.319  1.00  0.64           C  
ATOM    421  ND1 HIS A  26     -24.893  42.348  25.259  1.00  0.64           N  
ATOM    422  CD2 HIS A  26     -24.384  41.993  27.358  1.00  0.64           C  
ATOM    423  CE1 HIS A  26     -24.136  43.356  25.659  1.00  0.64           C  
ATOM    424  NE2 HIS A  26     -23.813  43.160  26.924  1.00  0.64           N  
ATOM    425  H   HIS A  26     -27.588  38.277  26.306  1.00  0.64           H  
ATOM    426  HA  HIS A  26     -27.653  41.059  27.030  1.00  0.64           H  
ATOM    427 1HB  HIS A  26     -25.623  39.558  27.056  1.00  0.64           H  
ATOM    428 2HB  HIS A  26     -25.595  39.687  25.307  1.00  0.64           H  
ATOM    429  HD2 HIS A  26     -24.298  41.563  28.355  1.00  0.64           H  
ATOM    430  HE1 HIS A  26     -23.829  44.202  25.048  1.00  0.64           H  
ATOM    431  HE2 HIS A  26     -23.235  43.766  27.495  1.00  0.64           H  
ATOM    432  N   PRO A  27     -28.148  42.345  24.785  1.00  0.64           N  
ATOM    433  CA  PRO A  27     -28.530  43.034  23.565  1.00  0.64           C  
ATOM    434  C   PRO A  27     -27.593  42.809  22.378  1.00  0.64           C  
ATOM    435  O   PRO A  27     -28.061  42.762  21.245  1.00  0.64           O  
ATOM    436  CB  PRO A  27     -28.487  44.500  24.011  1.00  0.64           C  
ATOM    437  CG  PRO A  27     -28.862  44.451  25.472  1.00  0.64           C  
ATOM    438  CD  PRO A  27     -28.214  43.195  26.000  1.00  0.64           C  
ATOM    439  HA  PRO A  27     -29.557  42.752  23.304  1.00  0.64           H  
ATOM    440 1HB  PRO A  27     -27.480  44.914  23.843  1.00  0.64           H  
ATOM    441 2HB  PRO A  27     -29.185  45.096  23.406  1.00  0.64           H  
ATOM    442 1HG  PRO A  27     -28.501  45.356  25.982  1.00  0.64           H  
ATOM    443 2HG  PRO A  27     -29.956  44.437  25.583  1.00  0.64           H  
ATOM    444 1HD  PRO A  27     -27.221  43.411  26.406  1.00  0.64           H  
ATOM    445 2HD  PRO A  27     -28.900  42.764  26.744  1.00  0.64           H  
ATOM    446  N   ALA A  28     -26.280  42.651  22.602  1.00  0.64           N  
ATOM    447  CA  ALA A  28     -25.381  42.442  21.461  1.00  0.64           C  
ATOM    448  C   ALA A  28     -25.695  41.142  20.734  1.00  0.64           C  
ATOM    449  O   ALA A  28     -25.635  41.051  19.502  1.00  0.64           O  
ATOM    450  CB  ALA A  28     -23.945  42.415  21.924  1.00  0.64           C  
ATOM    451  H   ALA A  28     -25.888  42.659  23.545  1.00  0.64           H  
ATOM    452  HA  ALA A  28     -25.521  43.265  20.762  1.00  0.64           H  
ATOM    453 1HB  ALA A  28     -23.307  42.282  21.066  1.00  0.64           H  
ATOM    454 2HB  ALA A  28     -23.701  43.352  22.420  1.00  0.64           H  
ATOM    455 3HB  ALA A  28     -23.798  41.588  22.619  1.00  0.64           H  
ATOM    456  N   ILE A  29     -26.029  40.131  21.519  1.00  0.64           N  
ATOM    457  CA  ILE A  29     -26.324  38.800  21.045  1.00  0.64           C  
ATOM    458  C   ILE A  29     -27.706  38.731  20.481  1.00  0.64           C  
ATOM    459  O   ILE A  29     -27.935  38.136  19.426  1.00  0.64           O  
ATOM    460  CB  ILE A  29     -26.101  37.792  22.159  1.00  0.64           C  
ATOM    461  CG1 ILE A  29     -24.603  37.764  22.447  1.00  0.64           C  
ATOM    462  CG2 ILE A  29     -26.671  36.461  21.779  1.00  0.64           C  
ATOM    463  CD1 ILE A  29     -24.189  37.084  23.649  1.00  0.64           C  
ATOM    464  H   ILE A  29     -26.140  40.302  22.515  1.00  0.64           H  
ATOM    465  HA  ILE A  29     -25.627  38.563  20.245  1.00  0.64           H  
ATOM    466  HB  ILE A  29     -26.596  38.140  23.071  1.00  0.64           H  
ATOM    467 1HG1 ILE A  29     -24.140  37.253  21.641  1.00  0.64           H  
ATOM    468 2HG1 ILE A  29     -24.228  38.788  22.483  1.00  0.64           H  
ATOM    469 1HG2 ILE A  29     -26.518  35.768  22.584  1.00  0.64           H  
ATOM    470 2HG2 ILE A  29     -27.729  36.586  21.612  1.00  0.64           H  
ATOM    471 3HG2 ILE A  29     -26.194  36.096  20.873  1.00  0.64           H  
ATOM    472 1HD1 ILE A  29     -23.109  37.113  23.703  1.00  0.64           H  
ATOM    473 2HD1 ILE A  29     -24.613  37.580  24.504  1.00  0.64           H  
ATOM    474 3HD1 ILE A  29     -24.519  36.075  23.619  1.00  0.64           H  
ATOM    475  N   VAL A  30     -28.634  39.359  21.181  1.00  0.64           N  
ATOM    476  CA  VAL A  30     -30.001  39.366  20.728  1.00  0.64           C  
ATOM    477  C   VAL A  30     -30.101  40.095  19.396  1.00  0.64           C  
ATOM    478  O   VAL A  30     -30.721  39.594  18.458  1.00  0.64           O  
ATOM    479  CB  VAL A  30     -30.886  40.047  21.770  1.00  0.64           C  
ATOM    480  CG1 VAL A  30     -32.276  40.226  21.224  1.00  0.64           C  
ATOM    481  CG2 VAL A  30     -30.878  39.212  23.045  1.00  0.64           C  
ATOM    482  H   VAL A  30     -28.376  39.829  22.048  1.00  0.64           H  
ATOM    483  HA  VAL A  30     -30.332  38.336  20.601  1.00  0.64           H  
ATOM    484  HB  VAL A  30     -30.487  41.034  21.983  1.00  0.64           H  
ATOM    485 1HG1 VAL A  30     -32.895  40.727  21.966  1.00  0.64           H  
ATOM    486 2HG1 VAL A  30     -32.226  40.834  20.318  1.00  0.64           H  
ATOM    487 3HG1 VAL A  30     -32.702  39.251  20.989  1.00  0.64           H  
ATOM    488 1HG2 VAL A  30     -31.487  39.695  23.809  1.00  0.64           H  
ATOM    489 2HG2 VAL A  30     -31.273  38.217  22.842  1.00  0.64           H  
ATOM    490 3HG2 VAL A  30     -29.859  39.114  23.410  1.00  0.64           H  
ATOM    491  N   ASN A  31     -29.458  41.258  19.282  1.00  0.64           N  
ATOM    492  CA  ASN A  31     -29.513  42.001  18.039  1.00  0.64           C  
ATOM    493  C   ASN A  31     -28.857  41.227  16.905  1.00  0.64           C  
ATOM    494  O   ASN A  31     -29.413  41.144  15.808  1.00  0.64           O  
ATOM    495  CB  ASN A  31     -28.842  43.348  18.209  1.00  0.64           C  
ATOM    496  CG  ASN A  31     -29.652  44.305  19.052  1.00  0.64           C  
ATOM    497  OD1 ASN A  31     -30.867  44.141  19.237  1.00  0.64           O  
ATOM    498  ND2 ASN A  31     -28.994  45.314  19.570  1.00  0.64           N  
ATOM    499  H   ASN A  31     -28.942  41.654  20.066  1.00  0.64           H  
ATOM    500  HA  ASN A  31     -30.559  42.154  17.771  1.00  0.64           H  
ATOM    501 1HB  ASN A  31     -27.864  43.206  18.676  1.00  0.64           H  
ATOM    502 2HB  ASN A  31     -28.672  43.795  17.230  1.00  0.64           H  
ATOM    503 1HD2 ASN A  31     -29.471  45.982  20.138  1.00  0.64           H  
ATOM    504 2HD2 ASN A  31     -28.014  45.407  19.402  1.00  0.64           H  
ATOM    505  N   TYR A  32     -27.696  40.610  17.161  1.00  0.64           N  
ATOM    506  CA  TYR A  32     -27.038  39.848  16.109  1.00  0.64           C  
ATOM    507  C   TYR A  32     -27.968  38.733  15.639  1.00  0.64           C  
ATOM    508  O   TYR A  32     -28.172  38.534  14.434  1.00  0.64           O  
ATOM    509  CB  TYR A  32     -25.731  39.248  16.609  1.00  0.64           C  
ATOM    510  CG  TYR A  32     -24.929  38.533  15.538  1.00  0.64           C  
ATOM    511  CD1 TYR A  32     -24.092  39.272  14.706  1.00  0.64           C  
ATOM    512  CD2 TYR A  32     -25.034  37.175  15.368  1.00  0.64           C  
ATOM    513  CE1 TYR A  32     -23.358  38.642  13.726  1.00  0.64           C  
ATOM    514  CE2 TYR A  32     -24.294  36.544  14.382  1.00  0.64           C  
ATOM    515  CZ  TYR A  32     -23.460  37.272  13.571  1.00  0.64           C  
ATOM    516  OH  TYR A  32     -22.728  36.637  12.597  1.00  0.64           O  
ATOM    517  H   TYR A  32     -27.236  40.691  18.069  1.00  0.64           H  
ATOM    518  HA  TYR A  32     -26.837  40.506  15.267  1.00  0.64           H  
ATOM    519 1HB  TYR A  32     -25.108  40.038  17.034  1.00  0.64           H  
ATOM    520 2HB  TYR A  32     -25.943  38.538  17.412  1.00  0.64           H  
ATOM    521  HD1 TYR A  32     -24.014  40.351  14.835  1.00  0.64           H  
ATOM    522  HD2 TYR A  32     -25.700  36.603  16.009  1.00  0.64           H  
ATOM    523  HE1 TYR A  32     -22.700  39.221  13.081  1.00  0.64           H  
ATOM    524  HE2 TYR A  32     -24.369  35.466  14.240  1.00  0.64           H  
ATOM    525  HH  TYR A  32     -22.962  35.702  12.577  1.00  0.64           H  
ATOM    526  N   ALA A  33     -28.521  37.992  16.602  1.00  0.65           N  
ATOM    527  CA  ALA A  33     -29.398  36.877  16.313  1.00  0.65           C  
ATOM    528  C   ALA A  33     -30.617  37.323  15.511  1.00  0.65           C  
ATOM    529  O   ALA A  33     -31.026  36.650  14.562  1.00  0.65           O  
ATOM    530  CB  ALA A  33     -29.819  36.235  17.612  1.00  0.65           C  
ATOM    531  H   ALA A  33     -28.324  38.204  17.581  1.00  0.65           H  
ATOM    532  HA  ALA A  33     -28.841  36.154  15.715  1.00  0.65           H  
ATOM    533 1HB  ALA A  33     -30.439  35.387  17.426  1.00  0.65           H  
ATOM    534 2HB  ALA A  33     -28.936  35.926  18.152  1.00  0.65           H  
ATOM    535 3HB  ALA A  33     -30.368  36.961  18.211  1.00  0.65           H  
ATOM    536  N   LYS A  34     -31.183  38.492  15.846  1.00  0.67           N  
ATOM    537  CA  LYS A  34     -32.330  38.969  15.085  1.00  0.67           C  
ATOM    538  C   LYS A  34     -31.929  39.320  13.660  1.00  0.67           C  
ATOM    539  O   LYS A  34     -32.618  38.949  12.709  1.00  0.67           O  
ATOM    540  CB  LYS A  34     -32.987  40.172  15.769  1.00  0.67           C  
ATOM    541  CG  LYS A  34     -33.774  39.836  17.045  1.00  0.67           C  
ATOM    542  CD  LYS A  34     -34.365  41.093  17.667  1.00  0.67           C  
ATOM    543  CE  LYS A  34     -35.222  40.770  18.882  1.00  0.67           C  
ATOM    544  NZ  LYS A  34     -35.752  42.004  19.529  1.00  0.67           N  
ATOM    545  H   LYS A  34     -30.842  39.021  16.646  1.00  0.67           H  
ATOM    546  HA  LYS A  34     -33.064  38.168  15.037  1.00  0.67           H  
ATOM    547 1HB  LYS A  34     -32.211  40.890  16.045  1.00  0.67           H  
ATOM    548 2HB  LYS A  34     -33.660  40.666  15.072  1.00  0.67           H  
ATOM    549 1HG  LYS A  34     -34.579  39.145  16.802  1.00  0.67           H  
ATOM    550 2HG  LYS A  34     -33.114  39.356  17.763  1.00  0.67           H  
ATOM    551 1HD  LYS A  34     -33.550  41.754  17.976  1.00  0.67           H  
ATOM    552 2HD  LYS A  34     -34.973  41.614  16.930  1.00  0.67           H  
ATOM    553 1HE  LYS A  34     -36.060  40.148  18.569  1.00  0.67           H  
ATOM    554 2HE  LYS A  34     -34.631  40.219  19.601  1.00  0.67           H  
ATOM    555 1HZ  LYS A  34     -36.317  41.752  20.327  1.00  0.67           H  
ATOM    556 2HZ  LYS A  34     -34.978  42.583  19.831  1.00  0.67           H  
ATOM    557 3HZ  LYS A  34     -36.316  42.516  18.866  1.00  0.67           H  
ATOM    558  N   ARG A  35     -30.764  39.944  13.493  1.00  0.68           N  
ATOM    559  CA  ARG A  35     -30.278  40.335  12.172  1.00  0.68           C  
ATOM    560  C   ARG A  35     -30.050  39.119  11.282  1.00  0.68           C  
ATOM    561  O   ARG A  35     -30.263  39.173  10.068  1.00  0.68           O  
ATOM    562  CB  ARG A  35     -28.991  41.135  12.302  1.00  0.68           C  
ATOM    563  CG  ARG A  35     -29.166  42.549  12.865  1.00  0.68           C  
ATOM    564  CD  ARG A  35     -27.855  43.199  13.119  1.00  0.68           C  
ATOM    565  NE  ARG A  35     -28.002  44.542  13.662  1.00  0.68           N  
ATOM    566  CZ  ARG A  35     -26.990  45.277  14.167  1.00  0.68           C  
ATOM    567  NH1 ARG A  35     -25.768  44.787  14.193  1.00  0.68           N  
ATOM    568  NH2 ARG A  35     -27.223  46.491  14.635  1.00  0.68           N  
ATOM    569  H   ARG A  35     -30.215  40.204  14.314  1.00  0.68           H  
ATOM    570  HA  ARG A  35     -31.030  40.970  11.706  1.00  0.68           H  
ATOM    571 1HB  ARG A  35     -28.304  40.607  12.959  1.00  0.68           H  
ATOM    572 2HB  ARG A  35     -28.513  41.216  11.328  1.00  0.68           H  
ATOM    573 1HG  ARG A  35     -29.708  43.154  12.141  1.00  0.68           H  
ATOM    574 2HG  ARG A  35     -29.729  42.513  13.792  1.00  0.68           H  
ATOM    575 1HD  ARG A  35     -27.299  42.600  13.841  1.00  0.68           H  
ATOM    576 2HD  ARG A  35     -27.293  43.264  12.190  1.00  0.68           H  
ATOM    577  HE  ARG A  35     -28.926  44.953  13.658  1.00  0.68           H  
ATOM    578 1HH1 ARG A  35     -25.589  43.859  13.836  1.00  0.68           H  
ATOM    579 2HH1 ARG A  35     -25.010  45.340  14.569  1.00  0.68           H  
ATOM    580 1HH2 ARG A  35     -28.161  46.870  14.615  1.00  0.68           H  
ATOM    581 2HH2 ARG A  35     -26.465  47.042  15.010  1.00  0.68           H  
ATOM    582  N   ARG A  36     -29.645  38.008  11.893  1.00  0.69           N  
ATOM    583  CA  ARG A  36     -29.397  36.775  11.162  1.00  0.69           C  
ATOM    584  C   ARG A  36     -30.614  35.843  11.120  1.00  0.69           C  
ATOM    585  O   ARG A  36     -30.519  34.739  10.583  1.00  0.69           O  
ATOM    586  CB  ARG A  36     -28.218  36.027  11.769  1.00  0.69           C  
ATOM    587  CG  ARG A  36     -26.907  36.804  11.746  1.00  0.69           C  
ATOM    588  CD  ARG A  36     -26.468  37.099  10.356  1.00  0.69           C  
ATOM    589  NE  ARG A  36     -25.217  37.849  10.314  1.00  0.69           N  
ATOM    590  CZ  ARG A  36     -24.705  38.417   9.199  1.00  0.69           C  
ATOM    591  NH1 ARG A  36     -25.346  38.316   8.054  1.00  0.69           N  
ATOM    592  NH2 ARG A  36     -23.563  39.079   9.252  1.00  0.69           N  
ATOM    593  H   ARG A  36     -29.453  38.041  12.896  1.00  0.69           H  
ATOM    594  HA  ARG A  36     -29.140  37.038  10.138  1.00  0.69           H  
ATOM    595 1HB  ARG A  36     -28.444  35.799  12.817  1.00  0.69           H  
ATOM    596 2HB  ARG A  36     -28.070  35.082  11.251  1.00  0.69           H  
ATOM    597 1HG  ARG A  36     -27.019  37.744  12.286  1.00  0.69           H  
ATOM    598 2HG  ARG A  36     -26.138  36.203  12.220  1.00  0.69           H  
ATOM    599 1HD  ARG A  36     -26.323  36.165   9.816  1.00  0.69           H  
ATOM    600 2HD  ARG A  36     -27.237  37.690   9.858  1.00  0.69           H  
ATOM    601  HE  ARG A  36     -24.694  37.948  11.179  1.00  0.69           H  
ATOM    602 1HH1 ARG A  36     -26.223  37.814   8.008  1.00  0.69           H  
ATOM    603 2HH1 ARG A  36     -24.964  38.742   7.222  1.00  0.69           H  
ATOM    604 1HH2 ARG A  36     -23.060  39.160  10.125  1.00  0.69           H  
ATOM    605 2HH2 ARG A  36     -23.187  39.505   8.419  1.00  0.69           H  
ATOM    606  N   LYS A  37     -31.749  36.278  11.685  1.00  0.69           N  
ATOM    607  CA  LYS A  37     -32.982  35.491  11.766  1.00  0.69           C  
ATOM    608  C   LYS A  37     -32.799  34.137  12.464  1.00  0.69           C  
ATOM    609  O   LYS A  37     -33.348  33.123  12.024  1.00  0.69           O  
ATOM    610  CB  LYS A  37     -33.562  35.282  10.365  1.00  0.69           C  
ATOM    611  CG  LYS A  37     -33.922  36.583   9.647  1.00  0.69           C  
ATOM    612  CD  LYS A  37     -34.553  36.314   8.288  1.00  0.69           C  
ATOM    613  CE  LYS A  37     -34.873  37.611   7.560  1.00  0.69           C  
ATOM    614  NZ  LYS A  37     -35.447  37.362   6.211  1.00  0.69           N  
ATOM    615  H   LYS A  37     -31.785  37.214  12.083  1.00  0.69           H  
ATOM    616  HA  LYS A  37     -33.699  36.068  12.352  1.00  0.69           H  
ATOM    617 1HB  LYS A  37     -32.859  34.733   9.743  1.00  0.69           H  
ATOM    618 2HB  LYS A  37     -34.467  34.681  10.438  1.00  0.69           H  
ATOM    619 1HG  LYS A  37     -34.617  37.155  10.261  1.00  0.69           H  
ATOM    620 2HG  LYS A  37     -33.017  37.181   9.509  1.00  0.69           H  
ATOM    621 1HD  LYS A  37     -33.866  35.724   7.678  1.00  0.69           H  
ATOM    622 2HD  LYS A  37     -35.473  35.745   8.420  1.00  0.69           H  
ATOM    623 1HE  LYS A  37     -35.588  38.183   8.148  1.00  0.69           H  
ATOM    624 2HE  LYS A  37     -33.957  38.195   7.452  1.00  0.69           H  
ATOM    625 1HZ  LYS A  37     -35.646  38.244   5.761  1.00  0.69           H  
ATOM    626 2HZ  LYS A  37     -34.785  36.841   5.653  1.00  0.69           H  
ATOM    627 3HZ  LYS A  37     -36.302  36.831   6.302  1.00  0.69           H  
ATOM    628  N   LYS A  38     -32.038  34.133  13.560  1.00  0.69           N  
ATOM    629  CA  LYS A  38     -31.751  32.928  14.334  1.00  0.69           C  
ATOM    630  C   LYS A  38     -32.012  33.062  15.830  1.00  0.69           C  
ATOM    631  O   LYS A  38     -32.130  34.159  16.366  1.00  0.69           O  
ATOM    632  CB  LYS A  38     -30.301  32.510  14.135  1.00  0.69           C  
ATOM    633  CG  LYS A  38     -29.937  32.054  12.742  1.00  0.69           C  
ATOM    634  CD  LYS A  38     -28.492  31.598  12.675  1.00  0.69           C  
ATOM    635  CE  LYS A  38     -28.130  31.126  11.286  1.00  0.69           C  
ATOM    636  NZ  LYS A  38     -26.733  30.634  11.226  1.00  0.69           N  
ATOM    637  H   LYS A  38     -31.629  35.016  13.867  1.00  0.69           H  
ATOM    638  HA  LYS A  38     -32.391  32.130  13.962  1.00  0.69           H  
ATOM    639 1HB  LYS A  38     -29.704  33.378  14.324  1.00  0.69           H  
ATOM    640 2HB  LYS A  38     -30.019  31.743  14.860  1.00  0.69           H  
ATOM    641 1HG  LYS A  38     -30.594  31.239  12.439  1.00  0.69           H  
ATOM    642 2HG  LYS A  38     -30.069  32.869  12.052  1.00  0.69           H  
ATOM    643 1HD  LYS A  38     -27.832  32.430  12.927  1.00  0.69           H  
ATOM    644 2HD  LYS A  38     -28.316  30.792  13.390  1.00  0.69           H  
ATOM    645 1HE  LYS A  38     -28.801  30.320  10.995  1.00  0.69           H  
ATOM    646 2HE  LYS A  38     -28.246  31.954  10.585  1.00  0.69           H  
ATOM    647 1HZ  LYS A  38     -26.511  30.323  10.297  1.00  0.69           H  
ATOM    648 2HZ  LYS A  38     -26.071  31.378  11.496  1.00  0.69           H  
ATOM    649 3HZ  LYS A  38     -26.613  29.866  11.870  1.00  0.69           H  
ATOM    650  N   ARG A  39     -32.117  31.922  16.500  1.00  0.68           N  
ATOM    651  CA  ARG A  39     -32.198  31.874  17.954  1.00  0.68           C  
ATOM    652  C   ARG A  39     -30.765  32.126  18.464  1.00  0.68           C  
ATOM    653  O   ARG A  39     -29.844  31.483  17.961  1.00  0.68           O  
ATOM    654  CB  ARG A  39     -32.723  30.505  18.388  1.00  0.68           C  
ATOM    655  CG  ARG A  39     -32.982  30.305  19.868  1.00  0.68           C  
ATOM    656  CD  ARG A  39     -33.589  28.974  20.157  1.00  0.68           C  
ATOM    657  NE  ARG A  39     -33.704  28.759  21.575  1.00  0.68           N  
ATOM    658  CZ  ARG A  39     -34.736  29.139  22.353  1.00  0.68           C  
ATOM    659  NH1 ARG A  39     -35.784  29.743  21.825  1.00  0.68           N  
ATOM    660  NH2 ARG A  39     -34.686  28.909  23.658  1.00  0.68           N  
ATOM    661  H   ARG A  39     -32.084  31.055  15.983  1.00  0.68           H  
ATOM    662  HA  ARG A  39     -32.881  32.654  18.288  1.00  0.68           H  
ATOM    663 1HB  ARG A  39     -33.658  30.300  17.867  1.00  0.68           H  
ATOM    664 2HB  ARG A  39     -32.009  29.738  18.085  1.00  0.68           H  
ATOM    665 1HG  ARG A  39     -32.049  30.382  20.425  1.00  0.68           H  
ATOM    666 2HG  ARG A  39     -33.683  31.057  20.219  1.00  0.68           H  
ATOM    667 1HD  ARG A  39     -34.581  28.908  19.716  1.00  0.68           H  
ATOM    668 2HD  ARG A  39     -32.949  28.192  19.750  1.00  0.68           H  
ATOM    669  HE  ARG A  39     -32.923  28.278  22.029  1.00  0.68           H  
ATOM    670 1HH1 ARG A  39     -35.817  29.918  20.831  1.00  0.68           H  
ATOM    671 2HH1 ARG A  39     -36.553  30.028  22.414  1.00  0.68           H  
ATOM    672 1HH2 ARG A  39     -33.841  28.467  24.071  1.00  0.68           H  
ATOM    673 2HH2 ARG A  39     -35.446  29.191  24.252  1.00  0.68           H  
ATOM    674  N   PRO A  40     -30.526  32.986  19.483  1.00  0.66           N  
ATOM    675  CA  PRO A  40     -29.194  33.357  19.959  1.00  0.66           C  
ATOM    676  C   PRO A  40     -28.359  32.182  20.448  1.00  0.66           C  
ATOM    677  O   PRO A  40     -27.141  32.197  20.319  1.00  0.66           O  
ATOM    678  CB  PRO A  40     -29.518  34.328  21.109  1.00  0.66           C  
ATOM    679  CG  PRO A  40     -30.933  34.021  21.512  1.00  0.66           C  
ATOM    680  CD  PRO A  40     -31.623  33.632  20.217  1.00  0.66           C  
ATOM    681  HA  PRO A  40     -28.669  33.889  19.165  1.00  0.66           H  
ATOM    682 1HB  PRO A  40     -28.797  34.205  21.933  1.00  0.66           H  
ATOM    683 2HB  PRO A  40     -29.420  35.361  20.747  1.00  0.66           H  
ATOM    684 1HG  PRO A  40     -30.949  33.215  22.262  1.00  0.66           H  
ATOM    685 2HG  PRO A  40     -31.377  34.909  21.993  1.00  0.66           H  
ATOM    686 1HD  PRO A  40     -32.428  32.955  20.451  1.00  0.66           H  
ATOM    687 2HD  PRO A  40     -31.972  34.523  19.669  1.00  0.66           H  
ATOM    688  N   GLU A  41     -29.010  31.110  20.866  1.00  0.65           N  
ATOM    689  CA  GLU A  41     -28.329  29.908  21.340  1.00  0.65           C  
ATOM    690  C   GLU A  41     -27.483  29.243  20.263  1.00  0.65           C  
ATOM    691  O   GLU A  41     -26.531  28.523  20.560  1.00  0.65           O  
ATOM    692  CB  GLU A  41     -29.357  28.896  21.841  1.00  0.65           C  
ATOM    693  CG  GLU A  41     -30.062  29.262  23.120  1.00  0.65           C  
ATOM    694  CD  GLU A  41     -31.138  28.288  23.484  1.00  0.65           C  
ATOM    695  OE1 GLU A  41     -31.428  27.459  22.668  1.00  0.65           O  
ATOM    696  OE2 GLU A  41     -31.730  28.396  24.534  1.00  0.65           O  
ATOM    697  H   GLU A  41     -30.014  31.135  20.910  1.00  0.65           H  
ATOM    698  HA  GLU A  41     -27.658  30.183  22.149  1.00  0.65           H  
ATOM    699 1HB  GLU A  41     -30.117  28.752  21.073  1.00  0.65           H  
ATOM    700 2HB  GLU A  41     -28.869  27.936  21.998  1.00  0.65           H  
ATOM    701 1HG  GLU A  41     -29.323  29.268  23.905  1.00  0.65           H  
ATOM    702 2HG  GLU A  41     -30.485  30.260  23.025  1.00  0.65           H  
ATOM    703  N   LYS A  42     -27.886  29.427  19.007  1.00  0.64           N  
ATOM    704  CA  LYS A  42     -27.250  28.781  17.873  1.00  0.64           C  
ATOM    705  C   LYS A  42     -26.144  29.633  17.268  1.00  0.64           C  
ATOM    706  O   LYS A  42     -25.475  29.216  16.325  1.00  0.64           O  
ATOM    707  CB  LYS A  42     -28.314  28.470  16.825  1.00  0.64           C  
ATOM    708  CG  LYS A  42     -29.370  27.470  17.325  1.00  0.64           C  
ATOM    709  CD  LYS A  42     -30.412  27.137  16.262  1.00  0.64           C  
ATOM    710  CE  LYS A  42     -31.467  26.162  16.812  1.00  0.64           C  
ATOM    711  NZ  LYS A  42     -32.500  25.792  15.794  1.00  0.64           N  
ATOM    712  H   LYS A  42     -28.655  30.068  18.816  1.00  0.64           H  
ATOM    713  HA  LYS A  42     -26.804  27.847  18.214  1.00  0.64           H  
ATOM    714 1HB  LYS A  42     -28.822  29.396  16.542  1.00  0.64           H  
ATOM    715 2HB  LYS A  42     -27.845  28.058  15.931  1.00  0.64           H  
ATOM    716 1HG  LYS A  42     -28.874  26.549  17.629  1.00  0.64           H  
ATOM    717 2HG  LYS A  42     -29.877  27.894  18.195  1.00  0.64           H  
ATOM    718 1HD  LYS A  42     -30.906  28.050  15.933  1.00  0.64           H  
ATOM    719 2HD  LYS A  42     -29.919  26.685  15.402  1.00  0.64           H  
ATOM    720 1HE  LYS A  42     -30.971  25.254  17.154  1.00  0.64           H  
ATOM    721 2HE  LYS A  42     -31.964  26.636  17.658  1.00  0.64           H  
ATOM    722 1HZ  LYS A  42     -33.164  25.159  16.202  1.00  0.64           H  
ATOM    723 2HZ  LYS A  42     -32.977  26.610  15.463  1.00  0.64           H  
ATOM    724 3HZ  LYS A  42     -32.043  25.321  15.003  1.00  0.64           H  
ATOM    725  N   ILE A  43     -25.964  30.835  17.801  1.00  0.63           N  
ATOM    726  CA  ILE A  43     -24.994  31.781  17.282  1.00  0.63           C  
ATOM    727  C   ILE A  43     -23.593  31.532  17.823  1.00  0.63           C  
ATOM    728  O   ILE A  43     -23.421  31.297  19.020  1.00  0.63           O  
ATOM    729  CB  ILE A  43     -25.427  33.217  17.636  1.00  0.63           C  
ATOM    730  CG1 ILE A  43     -26.786  33.530  17.045  1.00  0.63           C  
ATOM    731  CG2 ILE A  43     -24.417  34.186  17.187  1.00  0.63           C  
ATOM    732  CD1 ILE A  43     -26.835  33.437  15.577  1.00  0.63           C  
ATOM    733  H   ILE A  43     -26.515  31.124  18.608  1.00  0.63           H  
ATOM    734  HA  ILE A  43     -24.963  31.683  16.199  1.00  0.63           H  
ATOM    735  HB  ILE A  43     -25.529  33.297  18.714  1.00  0.63           H  
ATOM    736 1HG1 ILE A  43     -27.519  32.832  17.446  1.00  0.63           H  
ATOM    737 2HG1 ILE A  43     -27.066  34.541  17.331  1.00  0.63           H  
ATOM    738 1HG2 ILE A  43     -24.732  35.179  17.471  1.00  0.63           H  
ATOM    739 2HG2 ILE A  43     -23.470  33.963  17.653  1.00  0.63           H  
ATOM    740 3HG2 ILE A  43     -24.308  34.118  16.108  1.00  0.63           H  
ATOM    741 1HD1 ILE A  43     -27.815  33.683  15.253  1.00  0.63           H  
ATOM    742 2HD1 ILE A  43     -26.126  34.134  15.141  1.00  0.63           H  
ATOM    743 3HD1 ILE A  43     -26.580  32.421  15.265  1.00  0.63           H  
ATOM    744  N   ILE A  44     -22.585  31.548  16.946  1.00  0.64           N  
ATOM    745  CA  ILE A  44     -21.200  31.391  17.415  1.00  0.64           C  
ATOM    746  C   ILE A  44     -20.670  32.681  18.006  1.00  0.64           C  
ATOM    747  O   ILE A  44     -20.799  33.752  17.410  1.00  0.64           O  
ATOM    748  CB  ILE A  44     -20.254  30.835  16.340  1.00  0.64           C  
ATOM    749  CG1 ILE A  44     -20.653  29.446  16.026  1.00  0.64           C  
ATOM    750  CG2 ILE A  44     -18.780  30.854  16.777  1.00  0.64           C  
ATOM    751  CD1 ILE A  44     -19.959  28.925  14.858  1.00  0.64           C  
ATOM    752  H   ILE A  44     -22.795  31.720  15.951  1.00  0.64           H  
ATOM    753  HA  ILE A  44     -21.182  30.657  18.197  1.00  0.64           H  
ATOM    754  HB  ILE A  44     -20.372  31.422  15.439  1.00  0.64           H  
ATOM    755 1HG1 ILE A  44     -20.428  28.804  16.880  1.00  0.64           H  
ATOM    756 2HG1 ILE A  44     -21.697  29.414  15.867  1.00  0.64           H  
ATOM    757 1HG2 ILE A  44     -18.158  30.449  15.980  1.00  0.64           H  
ATOM    758 2HG2 ILE A  44     -18.478  31.871  16.979  1.00  0.64           H  
ATOM    759 3HG2 ILE A  44     -18.654  30.250  17.680  1.00  0.64           H  
ATOM    760 1HD1 ILE A  44     -20.288  27.933  14.677  1.00  0.64           H  
ATOM    761 2HD1 ILE A  44     -20.173  29.538  13.986  1.00  0.64           H  
ATOM    762 3HD1 ILE A  44     -18.891  28.926  15.047  1.00  0.64           H  
ATOM    763  N   LEU A  45     -20.060  32.574  19.182  1.00  0.65           N  
ATOM    764  CA  LEU A  45     -19.525  33.750  19.838  1.00  0.65           C  
ATOM    765  C   LEU A  45     -18.511  34.416  18.935  1.00  0.65           C  
ATOM    766  O   LEU A  45     -17.682  33.761  18.310  1.00  0.65           O  
ATOM    767  CB  LEU A  45     -18.860  33.379  21.170  1.00  0.65           C  
ATOM    768  CG  LEU A  45     -19.759  32.972  22.289  1.00  0.65           C  
ATOM    769  CD1 LEU A  45     -18.896  32.486  23.445  1.00  0.65           C  
ATOM    770  CD2 LEU A  45     -20.605  34.175  22.681  1.00  0.65           C  
ATOM    771  H   LEU A  45     -19.971  31.659  19.624  1.00  0.65           H  
ATOM    772  HA  LEU A  45     -20.340  34.444  20.024  1.00  0.65           H  
ATOM    773 1HB  LEU A  45     -18.182  32.542  20.991  1.00  0.65           H  
ATOM    774 2HB  LEU A  45     -18.270  34.228  21.506  1.00  0.65           H  
ATOM    775  HG  LEU A  45     -20.406  32.155  21.969  1.00  0.65           H  
ATOM    776 1HD1 LEU A  45     -19.493  32.193  24.275  1.00  0.65           H  
ATOM    777 2HD1 LEU A  45     -18.301  31.631  23.108  1.00  0.65           H  
ATOM    778 3HD1 LEU A  45     -18.244  33.278  23.757  1.00  0.65           H  
ATOM    779 1HD2 LEU A  45     -21.270  33.910  23.479  1.00  0.65           H  
ATOM    780 2HD2 LEU A  45     -19.979  34.991  22.998  1.00  0.65           H  
ATOM    781 3HD2 LEU A  45     -21.171  34.493  21.819  1.00  0.65           H  
ATOM    782  N   ASP A  46     -18.577  35.726  18.876  1.00  0.66           N  
ATOM    783  CA  ASP A  46     -17.692  36.510  18.038  1.00  0.66           C  
ATOM    784  C   ASP A  46     -17.378  37.843  18.674  1.00  0.66           C  
ATOM    785  O   ASP A  46     -18.236  38.716  18.794  1.00  0.66           O  
ATOM    786  CB  ASP A  46     -18.288  36.647  16.640  1.00  0.66           C  
ATOM    787  CG  ASP A  46     -17.442  37.439  15.644  1.00  0.66           C  
ATOM    788  OD1 ASP A  46     -16.571  38.205  16.061  1.00  0.66           O  
ATOM    789  OD2 ASP A  46     -17.678  37.297  14.473  1.00  0.66           O  
ATOM    790  H   ASP A  46     -19.298  36.194  19.416  1.00  0.66           H  
ATOM    791  HA  ASP A  46     -16.755  35.964  17.938  1.00  0.66           H  
ATOM    792 1HB  ASP A  46     -18.456  35.643  16.227  1.00  0.66           H  
ATOM    793 2HB  ASP A  46     -19.269  37.123  16.717  1.00  0.66           H  
ATOM    794  N   SER A  47     -16.124  38.004  19.066  1.00  0.68           N  
ATOM    795  CA  SER A  47     -15.643  39.167  19.795  1.00  0.68           C  
ATOM    796  C   SER A  47     -15.821  40.497  19.067  1.00  0.68           C  
ATOM    797  O   SER A  47     -15.737  41.549  19.699  1.00  0.68           O  
ATOM    798  CB  SER A  47     -14.176  38.980  20.127  1.00  0.68           C  
ATOM    799  OG  SER A  47     -13.403  38.985  18.959  1.00  0.68           O  
ATOM    800  H   SER A  47     -15.475  37.265  18.873  1.00  0.68           H  
ATOM    801  HA  SER A  47     -16.205  39.232  20.721  1.00  0.68           H  
ATOM    802 1HB  SER A  47     -13.851  39.784  20.787  1.00  0.68           H  
ATOM    803 2HB  SER A  47     -14.034  38.038  20.662  1.00  0.68           H  
ATOM    804  HG  SER A  47     -13.692  39.760  18.460  1.00  0.68           H  
ATOM    805  N   THR A  48     -16.076  40.478  17.756  1.00  0.69           N  
ATOM    806  CA  THR A  48     -16.253  41.739  17.050  1.00  0.69           C  
ATOM    807  C   THR A  48     -17.707  42.237  17.143  1.00  0.69           C  
ATOM    808  O   THR A  48     -18.009  43.364  16.746  1.00  0.69           O  
ATOM    809  CB  THR A  48     -15.777  41.635  15.592  1.00  0.69           C  
ATOM    810  OG1 THR A  48     -16.539  40.673  14.866  1.00  0.69           O  
ATOM    811  CG2 THR A  48     -14.324  41.208  15.578  1.00  0.69           C  
ATOM    812  H   THR A  48     -16.167  39.589  17.242  1.00  0.69           H  
ATOM    813  HA  THR A  48     -15.624  42.487  17.530  1.00  0.69           H  
ATOM    814  HB  THR A  48     -15.878  42.605  15.109  1.00  0.69           H  
ATOM    815  HG1 THR A  48     -16.436  39.775  15.271  1.00  0.69           H  
ATOM    816 1HG2 THR A  48     -13.974  41.138  14.548  1.00  0.69           H  
ATOM    817 2HG2 THR A  48     -13.723  41.937  16.119  1.00  0.69           H  
ATOM    818 3HG2 THR A  48     -14.235  40.230  16.058  1.00  0.69           H  
ATOM    819  N   TYR A  49     -18.595  41.396  17.688  1.00  0.70           N  
ATOM    820  CA  TYR A  49     -20.005  41.737  17.876  1.00  0.70           C  
ATOM    821  C   TYR A  49     -20.426  41.619  19.339  1.00  0.70           C  
ATOM    822  O   TYR A  49     -21.236  42.405  19.826  1.00  0.70           O  
ATOM    823  CB  TYR A  49     -20.914  40.821  17.049  1.00  0.70           C  
ATOM    824  CG  TYR A  49     -20.716  40.906  15.566  1.00  0.70           C  
ATOM    825  CD1 TYR A  49     -19.869  40.027  14.949  1.00  0.70           C  
ATOM    826  CD2 TYR A  49     -21.389  41.862  14.823  1.00  0.70           C  
ATOM    827  CE1 TYR A  49     -19.673  40.084  13.586  1.00  0.70           C  
ATOM    828  CE2 TYR A  49     -21.202  41.929  13.457  1.00  0.70           C  
ATOM    829  CZ  TYR A  49     -20.344  41.041  12.837  1.00  0.70           C  
ATOM    830  OH  TYR A  49     -20.154  41.104  11.477  1.00  0.70           O  
ATOM    831  H   TYR A  49     -18.278  40.477  17.982  1.00  0.70           H  
ATOM    832  HA  TYR A  49     -20.159  42.771  17.569  1.00  0.70           H  
ATOM    833 1HB  TYR A  49     -20.737  39.782  17.350  1.00  0.70           H  
ATOM    834 2HB  TYR A  49     -21.958  41.046  17.269  1.00  0.70           H  
ATOM    835  HD1 TYR A  49     -19.352  39.290  15.541  1.00  0.70           H  
ATOM    836  HD2 TYR A  49     -22.064  42.560  15.316  1.00  0.70           H  
ATOM    837  HE1 TYR A  49     -18.991  39.376  13.106  1.00  0.70           H  
ATOM    838  HE2 TYR A  49     -21.729  42.681  12.870  1.00  0.70           H  
ATOM    839  HH  TYR A  49     -19.535  40.415  11.210  1.00  0.70           H  
ATOM    840  N   HIS A  50     -19.875  40.625  20.036  1.00  0.70           N  
ATOM    841  CA  HIS A  50     -20.311  40.265  21.377  1.00  0.70           C  
ATOM    842  C   HIS A  50     -19.310  40.599  22.470  1.00  0.70           C  
ATOM    843  O   HIS A  50     -19.452  40.099  23.581  1.00  0.70           O  
ATOM    844  CB  HIS A  50     -20.534  38.749  21.446  1.00  0.70           C  
ATOM    845  CG  HIS A  50     -21.558  38.227  20.514  1.00  0.70           C  
ATOM    846  ND1 HIS A  50     -21.667  36.893  20.248  1.00  0.70           N  
ATOM    847  CD2 HIS A  50     -22.521  38.839  19.772  1.00  0.70           C  
ATOM    848  CE1 HIS A  50     -22.628  36.693  19.374  1.00  0.70           C  
ATOM    849  NE2 HIS A  50     -23.169  37.857  19.070  1.00  0.70           N  
ATOM    850  H   HIS A  50     -19.179  40.039  19.593  1.00  0.70           H  
ATOM    851  HA  HIS A  50     -21.246  40.774  21.604  1.00  0.70           H  
ATOM    852 1HB  HIS A  50     -19.591  38.241  21.227  1.00  0.70           H  
ATOM    853 2HB  HIS A  50     -20.823  38.470  22.453  1.00  0.70           H  
ATOM    854  HD2 HIS A  50     -22.742  39.905  19.734  1.00  0.70           H  
ATOM    855  HE1 HIS A  50     -22.916  35.733  18.993  1.00  0.70           H  
ATOM    856  HE2 HIS A  50     -23.937  38.006  18.429  1.00  0.70           H  
ATOM    857  N   HIS A  51     -18.348  41.478  22.211  1.00  0.69           N  
ATOM    858  CA  HIS A  51     -17.334  41.795  23.227  1.00  0.69           C  
ATOM    859  C   HIS A  51     -17.946  42.147  24.579  1.00  0.69           C  
ATOM    860  O   HIS A  51     -17.532  41.621  25.615  1.00  0.69           O  
ATOM    861  CB  HIS A  51     -16.449  42.955  22.772  1.00  0.69           C  
ATOM    862  CG  HIS A  51     -15.450  43.395  23.802  1.00  0.69           C  
ATOM    863  ND1 HIS A  51     -14.309  42.674  24.101  1.00  0.69           N  
ATOM    864  CD2 HIS A  51     -15.431  44.482  24.598  1.00  0.69           C  
ATOM    865  CE1 HIS A  51     -13.627  43.305  25.044  1.00  0.69           C  
ATOM    866  NE2 HIS A  51     -14.292  44.408  25.372  1.00  0.69           N  
ATOM    867  H   HIS A  51     -18.286  41.896  21.289  1.00  0.69           H  
ATOM    868  HA  HIS A  51     -16.693  40.931  23.375  1.00  0.69           H  
ATOM    869 1HB  HIS A  51     -15.903  42.666  21.883  1.00  0.69           H  
ATOM    870 2HB  HIS A  51     -17.070  43.809  22.509  1.00  0.69           H  
ATOM    871  HD1 HIS A  51     -14.030  41.809  23.684  1.00  0.69           H  
ATOM    872  HD2 HIS A  51     -16.120  45.322  24.714  1.00  0.69           H  
ATOM    873  HE1 HIS A  51     -12.691  42.894  25.422  1.00  0.69           H  
ATOM    874  N   ALA A  52     -18.932  43.038  24.571  1.00  0.68           N  
ATOM    875  CA  ALA A  52     -19.576  43.483  25.797  1.00  0.68           C  
ATOM    876  C   ALA A  52     -20.208  42.323  26.569  1.00  0.68           C  
ATOM    877  O   ALA A  52     -20.327  42.380  27.794  1.00  0.68           O  
ATOM    878  CB  ALA A  52     -20.627  44.519  25.469  1.00  0.68           C  
ATOM    879  H   ALA A  52     -19.233  43.419  23.687  1.00  0.68           H  
ATOM    880  HA  ALA A  52     -18.813  43.932  26.433  1.00  0.68           H  
ATOM    881 1HB  ALA A  52     -21.088  44.873  26.390  1.00  0.68           H  
ATOM    882 2HB  ALA A  52     -20.163  45.355  24.948  1.00  0.68           H  
ATOM    883 3HB  ALA A  52     -21.379  44.067  24.832  1.00  0.68           H  
ATOM    884  N   ALA A  53     -20.670  41.298  25.849  1.00  0.68           N  
ATOM    885  CA  ALA A  53     -21.306  40.147  26.464  1.00  0.68           C  
ATOM    886  C   ALA A  53     -20.247  39.181  26.950  1.00  0.68           C  
ATOM    887  O   ALA A  53     -20.354  38.583  28.016  1.00  0.68           O  
ATOM    888  CB  ALA A  53     -22.206  39.469  25.475  1.00  0.68           C  
ATOM    889  H   ALA A  53     -20.510  41.273  24.849  1.00  0.68           H  
ATOM    890  HA  ALA A  53     -21.885  40.487  27.321  1.00  0.68           H  
ATOM    891 1HB  ALA A  53     -22.682  38.633  25.950  1.00  0.68           H  
ATOM    892 2HB  ALA A  53     -22.956  40.157  25.124  1.00  0.68           H  
ATOM    893 3HB  ALA A  53     -21.619  39.126  24.631  1.00  0.68           H  
ATOM    894  N   LEU A  54     -19.166  39.079  26.187  1.00  0.68           N  
ATOM    895  CA  LEU A  54     -18.070  38.197  26.534  1.00  0.68           C  
ATOM    896  C   LEU A  54     -17.446  38.651  27.839  1.00  0.68           C  
ATOM    897  O   LEU A  54     -17.039  37.833  28.653  1.00  0.68           O  
ATOM    898  CB  LEU A  54     -17.019  38.162  25.426  1.00  0.68           C  
ATOM    899  CG  LEU A  54     -17.420  37.471  24.131  1.00  0.68           C  
ATOM    900  CD1 LEU A  54     -16.344  37.667  23.106  1.00  0.68           C  
ATOM    901  CD2 LEU A  54     -17.602  36.030  24.395  1.00  0.68           C  
ATOM    902  H   LEU A  54     -19.118  39.608  25.320  1.00  0.68           H  
ATOM    903  HA  LEU A  54     -18.462  37.191  26.669  1.00  0.68           H  
ATOM    904 1HB  LEU A  54     -16.745  39.183  25.182  1.00  0.68           H  
ATOM    905 2HB  LEU A  54     -16.139  37.661  25.795  1.00  0.68           H  
ATOM    906  HG  LEU A  54     -18.339  37.896  23.750  1.00  0.68           H  
ATOM    907 1HD1 LEU A  54     -16.628  37.167  22.180  1.00  0.68           H  
ATOM    908 2HD1 LEU A  54     -16.210  38.720  22.929  1.00  0.68           H  
ATOM    909 3HD1 LEU A  54     -15.406  37.239  23.477  1.00  0.68           H  
ATOM    910 1HD2 LEU A  54     -17.863  35.546  23.473  1.00  0.68           H  
ATOM    911 2HD2 LEU A  54     -16.668  35.615  24.771  1.00  0.68           H  
ATOM    912 3HD2 LEU A  54     -18.393  35.892  25.125  1.00  0.68           H  
ATOM    913  N   ARG A  55     -17.475  39.956  28.114  1.00  0.70           N  
ATOM    914  CA  ARG A  55     -16.930  40.476  29.368  1.00  0.70           C  
ATOM    915  C   ARG A  55     -17.625  39.881  30.604  1.00  0.70           C  
ATOM    916  O   ARG A  55     -17.092  39.965  31.710  1.00  0.70           O  
ATOM    917  CB  ARG A  55     -17.053  41.995  29.474  1.00  0.70           C  
ATOM    918  CG  ARG A  55     -16.163  42.824  28.568  1.00  0.70           C  
ATOM    919  CD  ARG A  55     -16.338  44.283  28.846  1.00  0.70           C  
ATOM    920  NE  ARG A  55     -15.530  45.101  27.976  1.00  0.70           N  
ATOM    921  CZ  ARG A  55     -15.365  46.425  28.060  1.00  0.70           C  
ATOM    922  NH1 ARG A  55     -15.932  47.137  29.012  1.00  0.70           N  
ATOM    923  NH2 ARG A  55     -14.609  46.978  27.144  1.00  0.70           N  
ATOM    924  H   ARG A  55     -17.810  40.602  27.397  1.00  0.70           H  
ATOM    925  HA  ARG A  55     -15.872  40.217  29.410  1.00  0.70           H  
ATOM    926 1HB  ARG A  55     -18.083  42.277  29.251  1.00  0.70           H  
ATOM    927 2HB  ARG A  55     -16.849  42.301  30.498  1.00  0.70           H  
ATOM    928 1HG  ARG A  55     -15.121  42.559  28.729  1.00  0.70           H  
ATOM    929 2HG  ARG A  55     -16.422  42.648  27.531  1.00  0.70           H  
ATOM    930 1HD  ARG A  55     -17.382  44.554  28.693  1.00  0.70           H  
ATOM    931 2HD  ARG A  55     -16.053  44.495  29.875  1.00  0.70           H  
ATOM    932  HE  ARG A  55     -15.060  44.656  27.190  1.00  0.70           H  
ATOM    933 1HH1 ARG A  55     -16.509  46.683  29.706  1.00  0.70           H  
ATOM    934 2HH1 ARG A  55     -15.789  48.135  29.049  1.00  0.70           H  
ATOM    935 1HH2 ARG A  55     -14.219  46.350  26.428  1.00  0.70           H  
ATOM    936 2HH2 ARG A  55     -14.436  47.971  27.139  1.00  0.70           H  
ATOM    937  N   GLN A  56     -18.826  39.312  30.437  1.00  0.72           N  
ATOM    938  CA  GLN A  56     -19.563  38.720  31.543  1.00  0.72           C  
ATOM    939  C   GLN A  56     -19.166  37.247  31.781  1.00  0.72           C  
ATOM    940  O   GLN A  56     -19.654  36.618  32.724  1.00  0.72           O  
ATOM    941  CB  GLN A  56     -21.068  38.830  31.274  1.00  0.72           C  
ATOM    942  CG  GLN A  56     -21.574  40.277  31.211  1.00  0.72           C  
ATOM    943  CD  GLN A  56     -23.072  40.405  30.897  1.00  0.72           C  
ATOM    944  OE1 GLN A  56     -23.684  39.572  30.223  1.00  0.72           O  
ATOM    945  NE2 GLN A  56     -23.675  41.474  31.409  1.00  0.72           N  
ATOM    946  H   GLN A  56     -19.238  39.246  29.508  1.00  0.72           H  
ATOM    947  HA  GLN A  56     -19.330  39.279  32.447  1.00  0.72           H  
ATOM    948 1HB  GLN A  56     -21.297  38.354  30.327  1.00  0.72           H  
ATOM    949 2HB  GLN A  56     -21.621  38.303  32.049  1.00  0.72           H  
ATOM    950 1HG  GLN A  56     -21.378  40.763  32.165  1.00  0.72           H  
ATOM    951 2HG  GLN A  56     -21.026  40.786  30.411  1.00  0.72           H  
ATOM    952 1HE2 GLN A  56     -24.652  41.624  31.253  1.00  0.72           H  
ATOM    953 2HE2 GLN A  56     -23.149  42.130  31.952  1.00  0.72           H  
ATOM    954  N   LEU A  57     -18.292  36.698  30.926  1.00  0.75           N  
ATOM    955  CA  LEU A  57     -17.831  35.314  31.030  1.00  0.75           C  
ATOM    956  C   LEU A  57     -16.414  35.274  31.614  1.00  0.75           C  
ATOM    957  O   LEU A  57     -15.564  36.094  31.262  1.00  0.75           O  
ATOM    958  CB  LEU A  57     -17.793  34.649  29.645  1.00  0.75           C  
ATOM    959  CG  LEU A  57     -19.102  34.625  28.831  1.00  0.75           C  
ATOM    960  CD1 LEU A  57     -18.808  33.969  27.492  1.00  0.75           C  
ATOM    961  CD2 LEU A  57     -20.197  33.869  29.584  1.00  0.75           C  
ATOM    962  H   LEU A  57     -17.918  37.263  30.168  1.00  0.75           H  
ATOM    963  HA  LEU A  57     -18.502  34.762  31.687  1.00  0.75           H  
ATOM    964 1HB  LEU A  57     -17.062  35.179  29.041  1.00  0.75           H  
ATOM    965 2HB  LEU A  57     -17.457  33.622  29.763  1.00  0.75           H  
ATOM    966  HG  LEU A  57     -19.428  35.653  28.645  1.00  0.75           H  
ATOM    967 1HD1 LEU A  57     -19.690  33.953  26.880  1.00  0.75           H  
ATOM    968 2HD1 LEU A  57     -18.027  34.525  26.985  1.00  0.75           H  
ATOM    969 3HD1 LEU A  57     -18.484  32.957  27.671  1.00  0.75           H  
ATOM    970 1HD2 LEU A  57     -21.107  33.856  28.990  1.00  0.75           H  
ATOM    971 2HD2 LEU A  57     -19.881  32.843  29.770  1.00  0.75           H  
ATOM    972 3HD2 LEU A  57     -20.396  34.361  30.539  1.00  0.75           H  
ATOM    973  N   GLU A  58     -16.104  34.250  32.408  1.00  0.78           N  
ATOM    974  CA  GLU A  58     -14.765  34.140  33.004  1.00  0.78           C  
ATOM    975  C   GLU A  58     -13.642  34.061  31.959  1.00  0.78           C  
ATOM    976  O   GLU A  58     -12.560  34.612  32.157  1.00  0.78           O  
ATOM    977  CB  GLU A  58     -14.699  32.916  33.922  1.00  0.78           C  
ATOM    978  CG  GLU A  58     -15.526  33.045  35.203  1.00  0.78           C  
ATOM    979  CD  GLU A  58     -15.495  31.800  36.067  1.00  0.78           C  
ATOM    980  OE1 GLU A  58     -14.967  30.806  35.629  1.00  0.78           O  
ATOM    981  OE2 GLU A  58     -16.001  31.851  37.164  1.00  0.78           O  
ATOM    982  H   GLU A  58     -16.820  33.577  32.652  1.00  0.78           H  
ATOM    983  HA  GLU A  58     -14.593  35.031  33.609  1.00  0.78           H  
ATOM    984 1HB  GLU A  58     -15.050  32.037  33.379  1.00  0.78           H  
ATOM    985 2HB  GLU A  58     -13.663  32.730  34.205  1.00  0.78           H  
ATOM    986 1HG  GLU A  58     -15.143  33.884  35.783  1.00  0.78           H  
ATOM    987 2HG  GLU A  58     -16.558  33.268  34.933  1.00  0.78           H  
ATOM    988  N   ASP A  59     -13.923  33.392  30.842  1.00  0.80           N  
ATOM    989  CA  ASP A  59     -12.975  33.223  29.741  1.00  0.80           C  
ATOM    990  C   ASP A  59     -13.330  34.103  28.539  1.00  0.80           C  
ATOM    991  O   ASP A  59     -12.918  33.814  27.409  1.00  0.80           O  
ATOM    992  CB  ASP A  59     -12.899  31.764  29.284  1.00  0.80           C  
ATOM    993  CG  ASP A  59     -12.278  30.816  30.300  1.00  0.80           C  
ATOM    994  OD1 ASP A  59     -11.307  31.167  30.906  1.00  0.80           O  
ATOM    995  OD2 ASP A  59     -12.773  29.718  30.426  1.00  0.80           O  
ATOM    996  H   ASP A  59     -14.839  32.983  30.764  1.00  0.80           H  
ATOM    997  HA  ASP A  59     -11.986  33.519  30.093  1.00  0.80           H  
ATOM    998 1HB  ASP A  59     -13.894  31.416  29.061  1.00  0.80           H  
ATOM    999 2HB  ASP A  59     -12.321  31.707  28.359  1.00  0.80           H  
ATOM   1000  N   GLY A  60     -14.081  35.181  28.766  1.00  0.80           N  
ATOM   1001  CA  GLY A  60     -14.527  36.067  27.687  1.00  0.80           C  
ATOM   1002  C   GLY A  60     -13.418  36.614  26.794  1.00  0.80           C  
ATOM   1003  O   GLY A  60     -13.632  36.873  25.614  1.00  0.80           O  
ATOM   1004  H   GLY A  60     -14.392  35.408  29.715  1.00  0.80           H  
ATOM   1005 1HA  GLY A  60     -15.277  35.561  27.081  1.00  0.80           H  
ATOM   1006 2HA  GLY A  60     -15.017  36.909  28.148  1.00  0.80           H  
ATOM   1007  N   GLU A  61     -12.225  36.785  27.355  1.00  0.80           N  
ATOM   1008  CA  GLU A  61     -11.071  37.293  26.622  1.00  0.80           C  
ATOM   1009  C   GLU A  61     -10.662  36.363  25.476  1.00  0.80           C  
ATOM   1010  O   GLU A  61     -10.067  36.810  24.487  1.00  0.80           O  
ATOM   1011  CB  GLU A  61      -9.880  37.465  27.564  1.00  0.80           C  
ATOM   1012  CG  GLU A  61     -10.033  38.563  28.603  1.00  0.80           C  
ATOM   1013  CD  GLU A  61      -8.846  38.652  29.538  1.00  0.80           C  
ATOM   1014  OE1 GLU A  61      -8.007  37.778  29.488  1.00  0.80           O  
ATOM   1015  OE2 GLU A  61      -8.777  39.591  30.295  1.00  0.80           O  
ATOM   1016  H   GLU A  61     -12.128  36.553  28.332  1.00  0.80           H  
ATOM   1017  HA  GLU A  61     -11.335  38.262  26.198  1.00  0.80           H  
ATOM   1018 1HB  GLU A  61      -9.681  36.525  28.081  1.00  0.80           H  
ATOM   1019 2HB  GLU A  61      -8.999  37.711  26.981  1.00  0.80           H  
ATOM   1020 1HG  GLU A  61     -10.154  39.519  28.095  1.00  0.80           H  
ATOM   1021 2HG  GLU A  61     -10.936  38.374  29.185  1.00  0.80           H  
ATOM   1022  N   ARG A  62     -10.905  35.061  25.654  1.00  0.78           N  
ATOM   1023  CA  ARG A  62     -10.509  34.051  24.685  1.00  0.78           C  
ATOM   1024  C   ARG A  62     -11.663  33.568  23.820  1.00  0.78           C  
ATOM   1025  O   ARG A  62     -11.485  33.359  22.620  1.00  0.78           O  
ATOM   1026  CB  ARG A  62      -9.922  32.844  25.408  1.00  0.78           C  
ATOM   1027  CG  ARG A  62      -8.571  33.048  26.067  1.00  0.78           C  
ATOM   1028  CD  ARG A  62      -8.167  31.877  26.935  1.00  0.78           C  
ATOM   1029  NE  ARG A  62      -8.198  30.606  26.210  1.00  0.78           N  
ATOM   1030  CZ  ARG A  62      -7.524  29.482  26.534  1.00  0.78           C  
ATOM   1031  NH1 ARG A  62      -6.679  29.426  27.529  1.00  0.78           N  
ATOM   1032  NH2 ARG A  62      -7.752  28.436  25.794  1.00  0.78           N  
ATOM   1033  H   ARG A  62     -11.438  34.760  26.466  1.00  0.78           H  
ATOM   1034  HA  ARG A  62      -9.747  34.477  24.036  1.00  0.78           H  
ATOM   1035 1HB  ARG A  62     -10.626  32.494  26.165  1.00  0.78           H  
ATOM   1036 2HB  ARG A  62      -9.793  32.042  24.694  1.00  0.78           H  
ATOM   1037 1HG  ARG A  62      -7.806  33.195  25.301  1.00  0.78           H  
ATOM   1038 2HG  ARG A  62      -8.623  33.932  26.703  1.00  0.78           H  
ATOM   1039 1HD  ARG A  62      -7.155  32.037  27.301  1.00  0.78           H  
ATOM   1040 2HD  ARG A  62      -8.853  31.802  27.780  1.00  0.78           H  
ATOM   1041  HE  ARG A  62      -8.856  30.510  25.419  1.00  0.78           H  
ATOM   1042 1HH1 ARG A  62      -6.519  30.236  28.101  1.00  0.78           H  
ATOM   1043 2HH1 ARG A  62      -6.167  28.544  27.688  1.00  0.78           H  
ATOM   1044 1HH2 ARG A  62      -8.443  28.553  25.042  1.00  0.78           H  
ATOM   1045 2HH2 ARG A  62      -7.282  27.520  25.957  1.00  0.78           H  
ATOM   1046  N   ARG A  63     -12.850  33.443  24.418  1.00  0.77           N  
ATOM   1047  CA  ARG A  63     -14.008  32.874  23.727  1.00  0.77           C  
ATOM   1048  C   ARG A  63     -14.403  33.645  22.483  1.00  0.77           C  
ATOM   1049  O   ARG A  63     -14.372  34.876  22.460  1.00  0.77           O  
ATOM   1050  CB  ARG A  63     -15.180  32.756  24.669  1.00  0.77           C  
ATOM   1051  CG  ARG A  63     -15.038  31.664  25.708  1.00  0.77           C  
ATOM   1052  CD  ARG A  63     -16.220  31.603  26.578  1.00  0.77           C  
ATOM   1053  NE  ARG A  63     -16.128  30.560  27.599  1.00  0.77           N  
ATOM   1054  CZ  ARG A  63     -16.500  29.276  27.429  1.00  0.77           C  
ATOM   1055  NH1 ARG A  63     -16.982  28.871  26.279  1.00  0.77           N  
ATOM   1056  NH2 ARG A  63     -16.380  28.417  28.429  1.00  0.77           N  
ATOM   1057  H   ARG A  63     -12.934  33.681  25.403  1.00  0.77           H  
ATOM   1058  HA  ARG A  63     -13.753  31.861  23.433  1.00  0.77           H  
ATOM   1059 1HB  ARG A  63     -15.314  33.695  25.198  1.00  0.77           H  
ATOM   1060 2HB  ARG A  63     -16.071  32.560  24.099  1.00  0.77           H  
ATOM   1061 1HG  ARG A  63     -14.926  30.700  25.197  1.00  0.77           H  
ATOM   1062 2HG  ARG A  63     -14.158  31.850  26.318  1.00  0.77           H  
ATOM   1063 1HD  ARG A  63     -16.290  32.559  27.088  1.00  0.77           H  
ATOM   1064 2HD  ARG A  63     -17.116  31.432  25.983  1.00  0.77           H  
ATOM   1065  HE  ARG A  63     -15.759  30.819  28.502  1.00  0.77           H  
ATOM   1066 1HH1 ARG A  63     -17.073  29.522  25.506  1.00  0.77           H  
ATOM   1067 2HH1 ARG A  63     -17.256  27.905  26.160  1.00  0.77           H  
ATOM   1068 1HH2 ARG A  63     -16.014  28.723  29.323  1.00  0.77           H  
ATOM   1069 2HH2 ARG A  63     -16.659  27.454  28.302  1.00  0.77           H  
ATOM   1070  N   GLY A  64     -14.808  32.916  21.444  1.00  0.76           N  
ATOM   1071  CA  GLY A  64     -15.165  33.540  20.193  1.00  0.76           C  
ATOM   1072  C   GLY A  64     -13.909  33.662  19.348  1.00  0.76           C  
ATOM   1073  O   GLY A  64     -13.173  32.701  19.180  1.00  0.76           O  
ATOM   1074  H   GLY A  64     -14.825  31.895  21.475  1.00  0.76           H  
ATOM   1075 1HA  GLY A  64     -15.889  32.910  19.682  1.00  0.76           H  
ATOM   1076 2HA  GLY A  64     -15.616  34.516  20.364  1.00  0.76           H  
ATOM   1077  N   ARG A  65     -13.696  34.816  18.747  1.00  0.75           N  
ATOM   1078  CA  ARG A  65     -12.565  35.012  17.844  1.00  0.75           C  
ATOM   1079  C   ARG A  65     -12.448  33.909  16.762  1.00  0.75           C  
ATOM   1080  O   ARG A  65     -11.328  33.495  16.445  1.00  0.75           O  
ATOM   1081  CB  ARG A  65     -11.278  34.982  18.673  1.00  0.75           C  
ATOM   1082  CG  ARG A  65     -11.206  36.032  19.784  1.00  0.75           C  
ATOM   1083  CD  ARG A  65      -9.927  35.946  20.511  1.00  0.75           C  
ATOM   1084  NE  ARG A  65      -9.839  36.882  21.638  1.00  0.75           N  
ATOM   1085  CZ  ARG A  65      -9.530  38.185  21.541  1.00  0.75           C  
ATOM   1086  NH1 ARG A  65      -9.280  38.736  20.373  1.00  0.75           N  
ATOM   1087  NH2 ARG A  65      -9.477  38.899  22.648  1.00  0.75           N  
ATOM   1088  H   ARG A  65     -14.317  35.578  18.942  1.00  0.75           H  
ATOM   1089  HA  ARG A  65     -12.668  35.986  17.362  1.00  0.75           H  
ATOM   1090 1HB  ARG A  65     -11.118  34.005  19.130  1.00  0.75           H  
ATOM   1091 2HB  ARG A  65     -10.431  35.166  18.015  1.00  0.75           H  
ATOM   1092 1HG  ARG A  65     -11.307  37.030  19.361  1.00  0.75           H  
ATOM   1093 2HG  ARG A  65     -12.012  35.857  20.505  1.00  0.75           H  
ATOM   1094 1HD  ARG A  65      -9.818  34.934  20.907  1.00  0.75           H  
ATOM   1095 2HD  ARG A  65      -9.118  36.159  19.822  1.00  0.75           H  
ATOM   1096  HE  ARG A  65     -10.014  36.532  22.598  1.00  0.75           H  
ATOM   1097 1HH1 ARG A  65      -9.326  38.178  19.534  1.00  0.75           H  
ATOM   1098 2HH1 ARG A  65      -9.049  39.716  20.317  1.00  0.75           H  
ATOM   1099 1HH2 ARG A  65      -9.675  38.418  23.543  1.00  0.75           H  
ATOM   1100 2HH2 ARG A  65      -9.246  39.879  22.619  1.00  0.75           H  
ATOM   1101  N   PRO A  66     -13.553  33.531  16.057  1.00  0.74           N  
ATOM   1102  CA  PRO A  66     -13.609  32.459  15.067  1.00  0.74           C  
ATOM   1103  C   PRO A  66     -12.718  32.731  13.872  1.00  0.74           C  
ATOM   1104  O   PRO A  66     -12.333  31.807  13.151  1.00  0.74           O  
ATOM   1105  CB  PRO A  66     -15.080  32.455  14.648  1.00  0.74           C  
ATOM   1106  CG  PRO A  66     -15.570  33.859  14.949  1.00  0.74           C  
ATOM   1107  CD  PRO A  66     -14.836  34.271  16.185  1.00  0.74           C  
ATOM   1108  HA  PRO A  66     -13.327  31.514  15.551  1.00  0.74           H  
ATOM   1109 1HB  PRO A  66     -15.160  32.211  13.579  1.00  0.74           H  
ATOM   1110 2HB  PRO A  66     -15.635  31.688  15.208  1.00  0.74           H  
ATOM   1111 1HG  PRO A  66     -15.355  34.530  14.100  1.00  0.74           H  
ATOM   1112 2HG  PRO A  66     -16.667  33.869  15.087  1.00  0.74           H  
ATOM   1113 1HD  PRO A  66     -14.692  35.364  16.187  1.00  0.74           H  
ATOM   1114 2HD  PRO A  66     -15.430  33.912  17.031  1.00  0.74           H  
ATOM   1115  N   ASP A  67     -12.375  34.002  13.677  1.00  0.73           N  
ATOM   1116  CA  ASP A  67     -11.521  34.447  12.592  1.00  0.73           C  
ATOM   1117  C   ASP A  67     -10.150  33.803  12.673  1.00  0.73           C  
ATOM   1118  O   ASP A  67      -9.500  33.571  11.652  1.00  0.73           O  
ATOM   1119  CB  ASP A  67     -11.332  35.959  12.656  1.00  0.73           C  
ATOM   1120  CG  ASP A  67     -12.567  36.755  12.283  1.00  0.73           C  
ATOM   1121  OD1 ASP A  67     -13.494  36.201  11.748  1.00  0.73           O  
ATOM   1122  OD2 ASP A  67     -12.570  37.930  12.547  1.00  0.73           O  
ATOM   1123  H   ASP A  67     -12.730  34.701  14.306  1.00  0.73           H  
ATOM   1124  HA  ASP A  67     -11.987  34.177  11.645  1.00  0.73           H  
ATOM   1125 1HB  ASP A  67     -11.029  36.239  13.665  1.00  0.73           H  
ATOM   1126 2HB  ASP A  67     -10.521  36.246  11.985  1.00  0.73           H  
ATOM   1127  N   ILE A  68      -9.677  33.521  13.886  1.00  0.72           N  
ATOM   1128  CA  ILE A  68      -8.349  32.952  13.987  1.00  0.72           C  
ATOM   1129  C   ILE A  68      -8.387  31.560  13.399  1.00  0.72           C  
ATOM   1130  O   ILE A  68      -7.512  31.173  12.625  1.00  0.72           O  
ATOM   1131  CB  ILE A  68      -7.834  32.862  15.424  1.00  0.72           C  
ATOM   1132  CG1 ILE A  68      -7.654  34.253  16.036  1.00  0.72           C  
ATOM   1133  CG2 ILE A  68      -6.484  32.164  15.357  1.00  0.72           C  
ATOM   1134  CD1 ILE A  68      -7.422  34.215  17.531  1.00  0.72           C  
ATOM   1135  H   ILE A  68     -10.243  33.671  14.725  1.00  0.72           H  
ATOM   1136  HA  ILE A  68      -7.656  33.558  13.398  1.00  0.72           H  
ATOM   1137  HB  ILE A  68      -8.527  32.298  16.055  1.00  0.72           H  
ATOM   1138 1HG1 ILE A  68      -6.810  34.738  15.580  1.00  0.72           H  
ATOM   1139 2HG1 ILE A  68      -8.549  34.844  15.838  1.00  0.72           H  
ATOM   1140 1HG2 ILE A  68      -6.065  32.089  16.341  1.00  0.72           H  
ATOM   1141 2HG2 ILE A  68      -6.612  31.174  14.939  1.00  0.72           H  
ATOM   1142 3HG2 ILE A  68      -5.810  32.742  14.729  1.00  0.72           H  
ATOM   1143 1HD1 ILE A  68      -7.305  35.227  17.911  1.00  0.72           H  
ATOM   1144 2HD1 ILE A  68      -8.278  33.739  18.012  1.00  0.72           H  
ATOM   1145 3HD1 ILE A  68      -6.520  33.637  17.748  1.00  0.72           H  
ATOM   1146  N   VAL A  69      -9.414  30.802  13.788  1.00  0.71           N  
ATOM   1147  CA  VAL A  69      -9.585  29.432  13.339  1.00  0.71           C  
ATOM   1148  C   VAL A  69      -9.846  29.396  11.849  1.00  0.71           C  
ATOM   1149  O   VAL A  69      -9.301  28.557  11.139  1.00  0.71           O  
ATOM   1150  CB  VAL A  69     -10.741  28.745  14.060  1.00  0.71           C  
ATOM   1151  CG1 VAL A  69     -10.946  27.366  13.433  1.00  0.71           C  
ATOM   1152  CG2 VAL A  69     -10.428  28.663  15.531  1.00  0.71           C  
ATOM   1153  H   VAL A  69     -10.101  31.201  14.414  1.00  0.71           H  
ATOM   1154  HA  VAL A  69      -8.670  28.881  13.551  1.00  0.71           H  
ATOM   1155  HB  VAL A  69     -11.655  29.322  13.918  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  69     -11.742  26.867  13.912  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  69     -11.174  27.484  12.376  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  69     -10.038  26.773  13.547  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  69     -11.250  28.196  16.030  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  69      -9.523  28.089  15.690  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  69     -10.293  29.672  15.932  1.00  0.71           H  
ATOM   1162  N   HIS A  70     -10.663  30.333  11.366  1.00  0.69           N  
ATOM   1163  CA  HIS A  70     -10.990  30.395   9.950  1.00  0.69           C  
ATOM   1164  C   HIS A  70      -9.713  30.519   9.152  1.00  0.69           C  
ATOM   1165  O   HIS A  70      -9.456  29.729   8.241  1.00  0.69           O  
ATOM   1166  CB  HIS A  70     -11.836  31.638   9.659  1.00  0.69           C  
ATOM   1167  CG  HIS A  70     -12.282  31.772   8.231  1.00  0.69           C  
ATOM   1168  ND1 HIS A  70     -12.716  32.969   7.710  1.00  0.69           N  
ATOM   1169  CD2 HIS A  70     -12.394  30.866   7.226  1.00  0.69           C  
ATOM   1170  CE1 HIS A  70     -13.067  32.796   6.451  1.00  0.69           C  
ATOM   1171  NE2 HIS A  70     -12.889  31.540   6.137  1.00  0.69           N  
ATOM   1172  H   HIS A  70     -11.096  30.999  12.003  1.00  0.69           H  
ATOM   1173  HA  HIS A  70     -11.517  29.499   9.634  1.00  0.69           H  
ATOM   1174 1HB  HIS A  70     -12.694  31.669  10.319  1.00  0.69           H  
ATOM   1175 2HB  HIS A  70     -11.246  32.520   9.891  1.00  0.69           H  
ATOM   1176  HD2 HIS A  70     -12.151  29.803   7.274  1.00  0.69           H  
ATOM   1177  HE1 HIS A  70     -13.449  33.559   5.787  1.00  0.69           H  
ATOM   1178  HE2 HIS A  70     -13.105  31.155   5.217  1.00  0.69           H  
ATOM   1179  N   ILE A  71      -8.887  31.485   9.524  1.00  0.67           N  
ATOM   1180  CA  ILE A  71      -7.638  31.719   8.839  1.00  0.67           C  
ATOM   1181  C   ILE A  71      -6.697  30.522   8.949  1.00  0.67           C  
ATOM   1182  O   ILE A  71      -6.071  30.123   7.959  1.00  0.67           O  
ATOM   1183  CB  ILE A  71      -6.970  32.969   9.384  1.00  0.67           C  
ATOM   1184  CG1 ILE A  71      -7.761  34.211   9.034  1.00  0.67           C  
ATOM   1185  CG2 ILE A  71      -5.635  33.068   8.826  1.00  0.67           C  
ATOM   1186  CD1 ILE A  71      -7.292  35.429   9.795  1.00  0.67           C  
ATOM   1187  H   ILE A  71      -9.138  32.103  10.300  1.00  0.67           H  
ATOM   1188  HA  ILE A  71      -7.859  31.884   7.785  1.00  0.67           H  
ATOM   1189  HB  ILE A  71      -6.914  32.904  10.477  1.00  0.67           H  
ATOM   1190 1HG1 ILE A  71      -7.659  34.406   7.968  1.00  0.67           H  
ATOM   1191 2HG1 ILE A  71      -8.815  34.040   9.256  1.00  0.67           H  
ATOM   1192 1HG2 ILE A  71      -5.176  33.951   9.232  1.00  0.67           H  
ATOM   1193 2HG2 ILE A  71      -5.074  32.186   9.100  1.00  0.67           H  
ATOM   1194 3HG2 ILE A  71      -5.687  33.145   7.741  1.00  0.67           H  
ATOM   1195 1HD1 ILE A  71      -7.891  36.291   9.505  1.00  0.67           H  
ATOM   1196 2HD1 ILE A  71      -7.409  35.248  10.865  1.00  0.67           H  
ATOM   1197 3HD1 ILE A  71      -6.242  35.620   9.568  1.00  0.67           H  
ATOM   1198  N   CYS A  72      -6.593  29.929  10.146  1.00  0.66           N  
ATOM   1199  CA  CYS A  72      -5.731  28.771  10.333  1.00  0.66           C  
ATOM   1200  C   CYS A  72      -6.156  27.628   9.420  1.00  0.66           C  
ATOM   1201  O   CYS A  72      -5.310  26.966   8.809  1.00  0.66           O  
ATOM   1202  CB  CYS A  72      -5.832  28.257  11.761  1.00  0.66           C  
ATOM   1203  SG  CYS A  72      -5.129  29.304  12.991  1.00  0.66           S  
ATOM   1204  H   CYS A  72      -7.109  30.297  10.947  1.00  0.66           H  
ATOM   1205  HA  CYS A  72      -4.702  29.054  10.108  1.00  0.66           H  
ATOM   1206 1HB  CYS A  72      -6.878  28.116  12.007  1.00  0.66           H  
ATOM   1207 2HB  CYS A  72      -5.351  27.296  11.824  1.00  0.66           H  
ATOM   1208  HG  CYS A  72      -6.028  30.302  12.818  1.00  0.66           H  
ATOM   1209  N   LEU A  73      -7.471  27.410   9.307  1.00  0.65           N  
ATOM   1210  CA  LEU A  73      -7.974  26.358   8.444  1.00  0.65           C  
ATOM   1211  C   LEU A  73      -7.732  26.665   6.985  1.00  0.65           C  
ATOM   1212  O   LEU A  73      -7.339  25.773   6.236  1.00  0.65           O  
ATOM   1213  CB  LEU A  73      -9.468  26.135   8.645  1.00  0.65           C  
ATOM   1214  CG  LEU A  73      -9.875  25.531   9.955  1.00  0.65           C  
ATOM   1215  CD1 LEU A  73     -11.372  25.502  10.040  1.00  0.65           C  
ATOM   1216  CD2 LEU A  73      -9.293  24.196  10.042  1.00  0.65           C  
ATOM   1217  H   LEU A  73      -8.130  27.973   9.843  1.00  0.65           H  
ATOM   1218  HA  LEU A  73      -7.452  25.438   8.691  1.00  0.65           H  
ATOM   1219 1HB  LEU A  73      -9.978  27.095   8.547  1.00  0.65           H  
ATOM   1220 2HB  LEU A  73      -9.811  25.473   7.860  1.00  0.65           H  
ATOM   1221  HG  LEU A  73      -9.502  26.137  10.772  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  73     -11.683  25.079  10.988  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  73     -11.724  26.519   9.959  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  73     -11.777  24.905   9.229  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  73      -9.559  23.738  10.981  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  73      -9.658  23.581   9.218  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  73      -8.215  24.302   9.980  1.00  0.65           H  
ATOM   1228  N   LEU A  74      -7.898  27.928   6.572  1.00  0.65           N  
ATOM   1229  CA  LEU A  74      -7.665  28.240   5.171  1.00  0.65           C  
ATOM   1230  C   LEU A  74      -6.207  27.971   4.835  1.00  0.65           C  
ATOM   1231  O   LEU A  74      -5.900  27.333   3.830  1.00  0.65           O  
ATOM   1232  CB  LEU A  74      -7.985  29.715   4.869  1.00  0.65           C  
ATOM   1233  CG  LEU A  74      -9.465  30.138   4.920  1.00  0.65           C  
ATOM   1234  CD1 LEU A  74      -9.545  31.651   4.748  1.00  0.65           C  
ATOM   1235  CD2 LEU A  74     -10.243  29.416   3.852  1.00  0.65           C  
ATOM   1236  H   LEU A  74      -8.228  28.647   7.219  1.00  0.65           H  
ATOM   1237  HA  LEU A  74      -8.293  27.599   4.555  1.00  0.65           H  
ATOM   1238 1HB  LEU A  74      -7.449  30.327   5.595  1.00  0.65           H  
ATOM   1239 2HB  LEU A  74      -7.601  29.949   3.880  1.00  0.65           H  
ATOM   1240  HG  LEU A  74      -9.883  29.887   5.878  1.00  0.65           H  
ATOM   1241 1HD1 LEU A  74     -10.577  31.974   4.790  1.00  0.65           H  
ATOM   1242 2HD1 LEU A  74      -8.984  32.133   5.548  1.00  0.65           H  
ATOM   1243 3HD1 LEU A  74      -9.124  31.929   3.789  1.00  0.65           H  
ATOM   1244 1HD2 LEU A  74     -11.294  29.721   3.898  1.00  0.65           H  
ATOM   1245 2HD2 LEU A  74      -9.849  29.650   2.882  1.00  0.65           H  
ATOM   1246 3HD2 LEU A  74     -10.160  28.346   4.023  1.00  0.65           H  
ATOM   1247  N   ASN A  75      -5.309  28.362   5.742  1.00  0.66           N  
ATOM   1248  CA  ASN A  75      -3.891  28.131   5.533  1.00  0.66           C  
ATOM   1249  C   ASN A  75      -3.610  26.652   5.386  1.00  0.66           C  
ATOM   1250  O   ASN A  75      -2.923  26.219   4.457  1.00  0.66           O  
ATOM   1251  CB  ASN A  75      -3.076  28.704   6.675  1.00  0.66           C  
ATOM   1252  CG  ASN A  75      -1.600  28.513   6.480  1.00  0.66           C  
ATOM   1253  OD1 ASN A  75      -0.999  27.639   7.105  1.00  0.66           O  
ATOM   1254  ND2 ASN A  75      -0.997  29.312   5.635  1.00  0.66           N  
ATOM   1255  H   ASN A  75      -5.615  28.869   6.573  1.00  0.66           H  
ATOM   1256  HA  ASN A  75      -3.594  28.618   4.604  1.00  0.66           H  
ATOM   1257 1HB  ASN A  75      -3.297  29.763   6.773  1.00  0.66           H  
ATOM   1258 2HB  ASN A  75      -3.370  28.229   7.611  1.00  0.66           H  
ATOM   1259 1HD2 ASN A  75       0.008  29.224   5.486  1.00  0.66           H  
ATOM   1260 2HD2 ASN A  75      -1.517  30.007   5.142  1.00  0.66           H  
ATOM   1261  N   ALA A  76      -4.135  25.856   6.308  1.00  0.67           N  
ATOM   1262  CA  ALA A  76      -3.891  24.435   6.253  1.00  0.67           C  
ATOM   1263  C   ALA A  76      -4.439  23.807   4.966  1.00  0.67           C  
ATOM   1264  O   ALA A  76      -3.743  23.043   4.298  1.00  0.67           O  
ATOM   1265  CB  ALA A  76      -4.509  23.790   7.477  1.00  0.67           C  
ATOM   1266  H   ALA A  76      -4.693  26.248   7.068  1.00  0.67           H  
ATOM   1267  HA  ALA A  76      -2.822  24.287   6.260  1.00  0.67           H  
ATOM   1268 1HB  ALA A  76      -4.307  22.732   7.480  1.00  0.67           H  
ATOM   1269 2HB  ALA A  76      -4.085  24.244   8.372  1.00  0.67           H  
ATOM   1270 3HB  ALA A  76      -5.588  23.955   7.465  1.00  0.67           H  
ATOM   1271  N   LEU A  77      -5.640  24.201   4.555  1.00  0.68           N  
ATOM   1272  CA  LEU A  77      -6.287  23.643   3.366  1.00  0.68           C  
ATOM   1273  C   LEU A  77      -5.612  24.029   2.051  1.00  0.68           C  
ATOM   1274  O   LEU A  77      -5.637  23.266   1.084  1.00  0.68           O  
ATOM   1275  CB  LEU A  77      -7.747  24.058   3.370  1.00  0.68           C  
ATOM   1276  CG  LEU A  77      -8.575  23.409   4.483  1.00  0.68           C  
ATOM   1277  CD1 LEU A  77      -9.934  24.062   4.541  1.00  0.68           C  
ATOM   1278  CD2 LEU A  77      -8.675  21.912   4.198  1.00  0.68           C  
ATOM   1279  H   LEU A  77      -6.162  24.875   5.115  1.00  0.68           H  
ATOM   1280  HA  LEU A  77      -6.249  22.562   3.451  1.00  0.68           H  
ATOM   1281 1HB  LEU A  77      -7.796  25.141   3.499  1.00  0.68           H  
ATOM   1282 2HB  LEU A  77      -8.197  23.796   2.411  1.00  0.68           H  
ATOM   1283  HG  LEU A  77      -8.088  23.556   5.442  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  77     -10.527  23.615   5.329  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  77      -9.801  25.124   4.744  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  77     -10.438  23.936   3.597  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  77      -9.251  21.422   4.975  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  77      -9.158  21.760   3.231  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  77      -7.678  21.490   4.171  1.00  0.68           H  
ATOM   1290  N   ASP A  78      -4.980  25.198   2.022  1.00  0.69           N  
ATOM   1291  CA  ASP A  78      -4.293  25.680   0.829  1.00  0.69           C  
ATOM   1292  C   ASP A  78      -2.911  25.048   0.642  1.00  0.69           C  
ATOM   1293  O   ASP A  78      -2.265  25.261  -0.393  1.00  0.69           O  
ATOM   1294  CB  ASP A  78      -4.112  27.205   0.893  1.00  0.69           C  
ATOM   1295  CG  ASP A  78      -5.413  28.030   0.712  1.00  0.69           C  
ATOM   1296  OD1 ASP A  78      -6.343  27.548   0.097  1.00  0.69           O  
ATOM   1297  OD2 ASP A  78      -5.466  29.155   1.175  1.00  0.69           O  
ATOM   1298  H   ASP A  78      -5.013  25.802   2.844  1.00  0.69           H  
ATOM   1299  HA  ASP A  78      -4.902  25.432  -0.039  1.00  0.69           H  
ATOM   1300 1HB  ASP A  78      -3.688  27.457   1.872  1.00  0.69           H  
ATOM   1301 2HB  ASP A  78      -3.391  27.514   0.140  1.00  0.69           H  
ATOM   1302  N   SER A  79      -2.430  24.307   1.641  1.00  0.71           N  
ATOM   1303  CA  SER A  79      -1.091  23.744   1.580  1.00  0.71           C  
ATOM   1304  C   SER A  79      -0.946  22.614   0.569  1.00  0.71           C  
ATOM   1305  O   SER A  79      -1.902  21.887   0.277  1.00  0.71           O  
ATOM   1306  CB  SER A  79      -0.729  23.209   2.941  1.00  0.71           C  
ATOM   1307  OG  SER A  79      -1.526  22.105   3.261  1.00  0.71           O  
ATOM   1308  H   SER A  79      -2.995  24.118   2.472  1.00  0.71           H  
ATOM   1309  HA  SER A  79      -0.396  24.539   1.308  1.00  0.71           H  
ATOM   1310 1HB  SER A  79       0.308  22.924   2.959  1.00  0.71           H  
ATOM   1311 2HB  SER A  79      -0.880  23.991   3.681  1.00  0.71           H  
ATOM   1312  HG  SER A  79      -2.301  22.473   3.734  1.00  0.71           H  
ATOM   1313  N   ILE A  80       0.293  22.369   0.147  1.00  0.74           N  
ATOM   1314  CA  ILE A  80       0.600  21.276  -0.765  1.00  0.74           C  
ATOM   1315  C   ILE A  80       0.270  19.979  -0.072  1.00  0.74           C  
ATOM   1316  O   ILE A  80      -0.237  19.043  -0.689  1.00  0.74           O  
ATOM   1317  CB  ILE A  80       2.058  21.227  -1.217  1.00  0.74           C  
ATOM   1318  CG1 ILE A  80       2.406  22.411  -2.077  1.00  0.74           C  
ATOM   1319  CG2 ILE A  80       2.236  19.949  -2.007  1.00  0.74           C  
ATOM   1320  CD1 ILE A  80       3.896  22.531  -2.305  1.00  0.74           C  
ATOM   1321  H   ILE A  80       1.062  22.942   0.492  1.00  0.74           H  
ATOM   1322  HA  ILE A  80      -0.030  21.368  -1.647  1.00  0.74           H  
ATOM   1323  HB  ILE A  80       2.725  21.221  -0.365  1.00  0.74           H  
ATOM   1324 1HG1 ILE A  80       1.908  22.318  -3.040  1.00  0.74           H  
ATOM   1325 2HG1 ILE A  80       2.054  23.322  -1.587  1.00  0.74           H  
ATOM   1326 1HG2 ILE A  80       3.250  19.867  -2.360  1.00  0.74           H  
ATOM   1327 2HG2 ILE A  80       2.003  19.098  -1.370  1.00  0.74           H  
ATOM   1328 3HG2 ILE A  80       1.565  19.953  -2.865  1.00  0.74           H  
ATOM   1329 1HD1 ILE A  80       4.103  23.402  -2.923  1.00  0.74           H  
ATOM   1330 2HD1 ILE A  80       4.398  22.642  -1.335  1.00  0.74           H  
ATOM   1331 3HD1 ILE A  80       4.262  21.634  -2.800  1.00  0.74           H  
ATOM   1332  N   LEU A  81       0.568  19.927   1.220  1.00  0.77           N  
ATOM   1333  CA  LEU A  81       0.302  18.720   1.987  1.00  0.77           C  
ATOM   1334  C   LEU A  81      -1.173  18.350   1.924  1.00  0.77           C  
ATOM   1335  O   LEU A  81      -1.537  17.180   2.009  1.00  0.77           O  
ATOM   1336  CB  LEU A  81       0.544  18.902   3.468  1.00  0.77           C  
ATOM   1337  CG  LEU A  81       1.821  19.221   3.908  1.00  0.77           C  
ATOM   1338  CD1 LEU A  81       1.737  19.367   5.447  1.00  0.77           C  
ATOM   1339  CD2 LEU A  81       2.844  18.195   3.393  1.00  0.77           C  
ATOM   1340  H   LEU A  81       1.020  20.750   1.645  1.00  0.77           H  
ATOM   1341  HA  LEU A  81       0.902  17.901   1.578  1.00  0.77           H  
ATOM   1342 1HB  LEU A  81      -0.121  19.692   3.822  1.00  0.77           H  
ATOM   1343 2HB  LEU A  81       0.269  17.981   3.960  1.00  0.77           H  
ATOM   1344  HG  LEU A  81       2.047  20.177   3.528  1.00  0.77           H  
ATOM   1345 1HD1 LEU A  81       2.684  19.706   5.843  1.00  0.77           H  
ATOM   1346 2HD1 LEU A  81       0.977  20.088   5.697  1.00  0.77           H  
ATOM   1347 3HD1 LEU A  81       1.466  18.406   5.893  1.00  0.77           H  
ATOM   1348 1HD2 LEU A  81       3.842  18.476   3.712  1.00  0.77           H  
ATOM   1349 2HD2 LEU A  81       2.599  17.213   3.781  1.00  0.77           H  
ATOM   1350 3HD2 LEU A  81       2.819  18.174   2.301  1.00  0.77           H  
ATOM   1351  N   ASN A  82      -2.061  19.334   1.794  1.00  0.79           N  
ATOM   1352  CA  ASN A  82      -3.463  18.989   1.790  1.00  0.79           C  
ATOM   1353  C   ASN A  82      -3.764  18.410   0.417  1.00  0.79           C  
ATOM   1354  O   ASN A  82      -4.420  17.373   0.287  1.00  0.79           O  
ATOM   1355  CB  ASN A  82      -4.321  20.201   2.083  1.00  0.79           C  
ATOM   1356  CG  ASN A  82      -5.677  19.819   2.404  1.00  0.79           C  
ATOM   1357  OD1 ASN A  82      -6.583  19.895   1.562  1.00  0.79           O  
ATOM   1358  ND2 ASN A  82      -5.850  19.414   3.642  1.00  0.79           N  
ATOM   1359  H   ASN A  82      -1.786  20.307   1.663  1.00  0.79           H  
ATOM   1360  HA  ASN A  82      -3.655  18.219   2.536  1.00  0.79           H  
ATOM   1361 1HB  ASN A  82      -3.902  20.759   2.915  1.00  0.79           H  
ATOM   1362 2HB  ASN A  82      -4.327  20.869   1.219  1.00  0.79           H  
ATOM   1363 1HD2 ASN A  82      -6.740  19.115   3.973  1.00  0.79           H  
ATOM   1364 2HD2 ASN A  82      -5.065  19.395   4.261  1.00  0.79           H  
ATOM   1365  N   LYS A  83      -3.209  19.045  -0.611  1.00  0.81           N  
ATOM   1366  CA  LYS A  83      -3.413  18.644  -2.000  1.00  0.81           C  
ATOM   1367  C   LYS A  83      -2.883  17.218  -2.255  1.00  0.81           C  
ATOM   1368  O   LYS A  83      -3.456  16.466  -3.044  1.00  0.81           O  
ATOM   1369  CB  LYS A  83      -2.727  19.660  -2.911  1.00  0.81           C  
ATOM   1370  CG  LYS A  83      -3.398  21.035  -2.886  1.00  0.81           C  
ATOM   1371  CD  LYS A  83      -2.664  22.054  -3.745  1.00  0.81           C  
ATOM   1372  CE  LYS A  83      -3.312  23.430  -3.623  1.00  0.81           C  
ATOM   1373  NZ  LYS A  83      -2.578  24.460  -4.404  1.00  0.81           N  
ATOM   1374  H   LYS A  83      -2.657  19.884  -0.415  1.00  0.81           H  
ATOM   1375  HA  LYS A  83      -4.482  18.648  -2.208  1.00  0.81           H  
ATOM   1376 1HB  LYS A  83      -1.690  19.779  -2.613  1.00  0.81           H  
ATOM   1377 2HB  LYS A  83      -2.733  19.294  -3.935  1.00  0.81           H  
ATOM   1378 1HG  LYS A  83      -4.425  20.945  -3.234  1.00  0.81           H  
ATOM   1379 2HG  LYS A  83      -3.415  21.398  -1.854  1.00  0.81           H  
ATOM   1380 1HD  LYS A  83      -1.626  22.124  -3.418  1.00  0.81           H  
ATOM   1381 2HD  LYS A  83      -2.682  21.738  -4.787  1.00  0.81           H  
ATOM   1382 1HE  LYS A  83      -4.337  23.375  -3.983  1.00  0.81           H  
ATOM   1383 2HE  LYS A  83      -3.321  23.726  -2.568  1.00  0.81           H  
ATOM   1384 1HZ  LYS A  83      -3.033  25.354  -4.295  1.00  0.81           H  
ATOM   1385 2HZ  LYS A  83      -1.628  24.523  -4.060  1.00  0.81           H  
ATOM   1386 3HZ  LYS A  83      -2.569  24.204  -5.378  1.00  0.81           H  
ATOM   1387  N   GLU A  84      -1.810  16.842  -1.551  1.00  0.81           N  
ATOM   1388  CA  GLU A  84      -1.205  15.510  -1.665  1.00  0.81           C  
ATOM   1389  C   GLU A  84      -1.775  14.464  -0.693  1.00  0.81           C  
ATOM   1390  O   GLU A  84      -1.257  13.343  -0.649  1.00  0.81           O  
ATOM   1391  CB  GLU A  84       0.327  15.540  -1.468  1.00  0.81           C  
ATOM   1392  CG  GLU A  84       1.124  16.260  -2.566  1.00  0.81           C  
ATOM   1393  CD  GLU A  84       2.658  16.083  -2.436  1.00  0.81           C  
ATOM   1394  OE1 GLU A  84       3.101  15.418  -1.514  1.00  0.81           O  
ATOM   1395  OE2 GLU A  84       3.365  16.596  -3.274  1.00  0.81           O  
ATOM   1396  H   GLU A  84      -1.369  17.534  -0.947  1.00  0.81           H  
ATOM   1397  HA  GLU A  84      -1.398  15.153  -2.675  1.00  0.81           H  
ATOM   1398 1HB  GLU A  84       0.550  16.046  -0.522  1.00  0.81           H  
ATOM   1399 2HB  GLU A  84       0.705  14.522  -1.386  1.00  0.81           H  
ATOM   1400 1HG  GLU A  84       0.809  15.873  -3.534  1.00  0.81           H  
ATOM   1401 2HG  GLU A  84       0.874  17.316  -2.538  1.00  0.81           H  
ATOM   1402  N   ASP A  85      -2.811  14.818   0.083  1.00  0.79           N  
ATOM   1403  CA  ASP A  85      -3.415  13.957   1.114  1.00  0.79           C  
ATOM   1404  C   ASP A  85      -2.425  13.554   2.211  1.00  0.79           C  
ATOM   1405  O   ASP A  85      -2.472  12.428   2.722  1.00  0.79           O  
ATOM   1406  CB  ASP A  85      -3.989  12.672   0.490  1.00  0.79           C  
ATOM   1407  CG  ASP A  85      -4.997  11.913   1.384  1.00  0.79           C  
ATOM   1408  OD1 ASP A  85      -5.693  12.537   2.142  1.00  0.79           O  
ATOM   1409  OD2 ASP A  85      -5.020  10.695   1.322  1.00  0.79           O  
ATOM   1410  H   ASP A  85      -3.216  15.749  -0.025  1.00  0.79           H  
ATOM   1411  HA  ASP A  85      -4.229  14.516   1.579  1.00  0.79           H  
ATOM   1412 1HB  ASP A  85      -4.479  12.921  -0.452  1.00  0.79           H  
ATOM   1413 2HB  ASP A  85      -3.172  11.989   0.258  1.00  0.79           H  
ATOM   1414  N   ARG A  86      -1.574  14.506   2.615  1.00  0.76           N  
ATOM   1415  CA  ARG A  86      -0.596  14.337   3.679  1.00  0.76           C  
ATOM   1416  C   ARG A  86      -0.951  15.194   4.888  1.00  0.76           C  
ATOM   1417  O   ARG A  86      -0.115  15.424   5.766  1.00  0.76           O  
ATOM   1418  CB  ARG A  86       0.788  14.726   3.233  1.00  0.76           C  
ATOM   1419  CG  ARG A  86       1.425  13.891   2.192  1.00  0.76           C  
ATOM   1420  CD  ARG A  86       2.767  14.419   1.941  1.00  0.76           C  
ATOM   1421  NE  ARG A  86       3.445  13.749   0.887  1.00  0.76           N  
ATOM   1422  CZ  ARG A  86       4.152  12.610   1.022  1.00  0.76           C  
ATOM   1423  NH1 ARG A  86       4.233  11.976   2.190  1.00  0.76           N  
ATOM   1424  NH2 ARG A  86       4.774  12.113  -0.032  1.00  0.76           N  
ATOM   1425  H   ARG A  86      -1.597  15.412   2.160  1.00  0.76           H  
ATOM   1426  HA  ARG A  86      -0.578  13.299   3.967  1.00  0.76           H  
ATOM   1427 1HB  ARG A  86       0.753  15.735   2.839  1.00  0.76           H  
ATOM   1428 2HB  ARG A  86       1.454  14.733   4.096  1.00  0.76           H  
ATOM   1429 1HG  ARG A  86       1.506  12.860   2.542  1.00  0.76           H  
ATOM   1430 2HG  ARG A  86       0.844  13.926   1.268  1.00  0.76           H  
ATOM   1431 1HD  ARG A  86       2.687  15.472   1.667  1.00  0.76           H  
ATOM   1432 2HD  ARG A  86       3.367  14.323   2.847  1.00  0.76           H  
ATOM   1433  HE  ARG A  86       3.406  14.202  -0.041  1.00  0.76           H  
ATOM   1434 1HH1 ARG A  86       3.719  12.310   3.034  1.00  0.76           H  
ATOM   1435 2HH1 ARG A  86       4.780  11.135   2.239  1.00  0.76           H  
ATOM   1436 1HH2 ARG A  86       4.710  12.591  -0.926  1.00  0.76           H  
ATOM   1437 2HH2 ARG A  86       5.304  11.262   0.051  1.00  0.76           H  
ATOM   1438  N   LEU A  87      -2.172  15.718   4.898  1.00  0.72           N  
ATOM   1439  CA  LEU A  87      -2.647  16.562   5.986  1.00  0.72           C  
ATOM   1440  C   LEU A  87      -4.136  16.411   6.245  1.00  0.72           C  
ATOM   1441  O   LEU A  87      -4.957  16.516   5.336  1.00  0.72           O  
ATOM   1442  CB  LEU A  87      -2.303  18.030   5.702  1.00  0.72           C  
ATOM   1443  CG  LEU A  87      -2.785  19.137   6.673  1.00  0.72           C  
ATOM   1444  CD1 LEU A  87      -2.137  19.006   8.041  1.00  0.72           C  
ATOM   1445  CD2 LEU A  87      -2.423  20.473   6.056  1.00  0.72           C  
ATOM   1446  H   LEU A  87      -2.796  15.502   4.135  1.00  0.72           H  
ATOM   1447  HA  LEU A  87      -2.118  16.270   6.872  1.00  0.72           H  
ATOM   1448 1HB  LEU A  87      -1.226  18.102   5.696  1.00  0.72           H  
ATOM   1449 2HB  LEU A  87      -2.662  18.285   4.713  1.00  0.72           H  
ATOM   1450  HG  LEU A  87      -3.862  19.068   6.801  1.00  0.72           H  
ATOM   1451 1HD1 LEU A  87      -2.495  19.808   8.671  1.00  0.72           H  
ATOM   1452 2HD1 LEU A  87      -2.406  18.062   8.483  1.00  0.72           H  
ATOM   1453 3HD1 LEU A  87      -1.060  19.070   7.944  1.00  0.72           H  
ATOM   1454 1HD2 LEU A  87      -2.754  21.270   6.699  1.00  0.72           H  
ATOM   1455 2HD2 LEU A  87      -1.347  20.538   5.930  1.00  0.72           H  
ATOM   1456 3HD2 LEU A  87      -2.903  20.569   5.086  1.00  0.72           H  
ATOM   1457  N   ARG A  88      -4.464  16.157   7.501  1.00  0.67           N  
ATOM   1458  CA  ARG A  88      -5.848  16.042   7.962  1.00  0.67           C  
ATOM   1459  C   ARG A  88      -6.018  17.096   9.027  1.00  0.67           C  
ATOM   1460  O   ARG A  88      -5.063  17.332   9.775  1.00  0.67           O  
ATOM   1461  CB  ARG A  88      -6.127  14.642   8.495  1.00  0.67           C  
ATOM   1462  CG  ARG A  88      -6.134  13.559   7.407  1.00  0.67           C  
ATOM   1463  CD  ARG A  88      -6.414  12.196   7.944  1.00  0.67           C  
ATOM   1464  NE  ARG A  88      -6.445  11.192   6.874  1.00  0.67           N  
ATOM   1465  CZ  ARG A  88      -6.632   9.866   7.059  1.00  0.67           C  
ATOM   1466  NH1 ARG A  88      -6.791   9.378   8.269  1.00  0.67           N  
ATOM   1467  NH2 ARG A  88      -6.659   9.055   6.017  1.00  0.67           N  
ATOM   1468  H   ARG A  88      -3.692  16.057   8.166  1.00  0.67           H  
ATOM   1469  HA  ARG A  88      -6.533  16.257   7.139  1.00  0.67           H  
ATOM   1470 1HB  ARG A  88      -5.355  14.378   9.212  1.00  0.67           H  
ATOM   1471 2HB  ARG A  88      -7.073  14.615   9.016  1.00  0.67           H  
ATOM   1472 1HG  ARG A  88      -6.906  13.800   6.671  1.00  0.67           H  
ATOM   1473 2HG  ARG A  88      -5.161  13.532   6.912  1.00  0.67           H  
ATOM   1474 1HD  ARG A  88      -5.638  11.913   8.650  1.00  0.67           H  
ATOM   1475 2HD  ARG A  88      -7.384  12.194   8.446  1.00  0.67           H  
ATOM   1476  HE  ARG A  88      -6.328  11.519   5.918  1.00  0.67           H  
ATOM   1477 1HH1 ARG A  88      -6.774   9.995   9.069  1.00  0.67           H  
ATOM   1478 2HH1 ARG A  88      -6.931   8.388   8.400  1.00  0.67           H  
ATOM   1479 1HH2 ARG A  88      -6.552   9.432   5.082  1.00  0.67           H  
ATOM   1480 2HH2 ARG A  88      -6.804   8.065   6.152  1.00  0.67           H  
ATOM   1481  N   VAL A  89      -7.179  17.761   9.088  1.00  0.64           N  
ATOM   1482  CA  VAL A  89      -7.286  18.830  10.066  1.00  0.64           C  
ATOM   1483  C   VAL A  89      -8.484  18.676  10.995  1.00  0.64           C  
ATOM   1484  O   VAL A  89      -9.601  18.407  10.553  1.00  0.64           O  
ATOM   1485  CB  VAL A  89      -7.354  20.184   9.339  1.00  0.64           C  
ATOM   1486  CG1 VAL A  89      -7.437  21.303  10.360  1.00  0.64           C  
ATOM   1487  CG2 VAL A  89      -6.127  20.369   8.418  1.00  0.64           C  
ATOM   1488  H   VAL A  89      -7.977  17.565   8.474  1.00  0.64           H  
ATOM   1489  HA  VAL A  89      -6.388  18.829  10.677  1.00  0.64           H  
ATOM   1490  HB  VAL A  89      -8.254  20.223   8.732  1.00  0.64           H  
ATOM   1491 1HG1 VAL A  89      -7.478  22.224   9.833  1.00  0.64           H  
ATOM   1492 2HG1 VAL A  89      -8.321  21.190  10.981  1.00  0.64           H  
ATOM   1493 3HG1 VAL A  89      -6.545  21.285  10.994  1.00  0.64           H  
ATOM   1494 1HG2 VAL A  89      -6.207  21.326   7.912  1.00  0.64           H  
ATOM   1495 2HG2 VAL A  89      -5.218  20.342   9.003  1.00  0.64           H  
ATOM   1496 3HG2 VAL A  89      -6.101  19.578   7.675  1.00  0.64           H  
ATOM   1497  N   TYR A  90      -8.245  18.846  12.287  1.00  0.63           N  
ATOM   1498  CA  TYR A  90      -9.325  18.753  13.254  1.00  0.63           C  
ATOM   1499  C   TYR A  90      -9.368  20.019  14.101  1.00  0.63           C  
ATOM   1500  O   TYR A  90      -8.317  20.590  14.397  1.00  0.63           O  
ATOM   1501  CB  TYR A  90      -9.092  17.570  14.182  1.00  0.63           C  
ATOM   1502  CG  TYR A  90      -8.962  16.244  13.516  1.00  0.63           C  
ATOM   1503  CD1 TYR A  90      -7.716  15.850  13.027  1.00  0.63           C  
ATOM   1504  CD2 TYR A  90     -10.050  15.411  13.406  1.00  0.63           C  
ATOM   1505  CE1 TYR A  90      -7.572  14.623  12.422  1.00  0.63           C  
ATOM   1506  CE2 TYR A  90      -9.906  14.177  12.805  1.00  0.63           C  
ATOM   1507  CZ  TYR A  90      -8.674  13.784  12.313  1.00  0.63           C  
ATOM   1508  OH  TYR A  90      -8.544  12.557  11.707  1.00  0.63           O  
ATOM   1509  H   TYR A  90      -7.290  19.040  12.591  1.00  0.63           H  
ATOM   1510  HA  TYR A  90     -10.266  18.648  12.729  1.00  0.63           H  
ATOM   1511 1HB  TYR A  90      -8.197  17.756  14.740  1.00  0.63           H  
ATOM   1512 2HB  TYR A  90      -9.905  17.511  14.893  1.00  0.63           H  
ATOM   1513  HD1 TYR A  90      -6.853  16.518  13.124  1.00  0.63           H  
ATOM   1514  HD2 TYR A  90     -11.019  15.725  13.792  1.00  0.63           H  
ATOM   1515  HE1 TYR A  90      -6.602  14.316  12.038  1.00  0.63           H  
ATOM   1516  HE2 TYR A  90     -10.767  13.513  12.713  1.00  0.63           H  
ATOM   1517  HH  TYR A  90      -9.412  12.149  11.626  1.00  0.63           H  
ATOM   1518  N   VAL A  91     -10.562  20.441  14.503  1.00  0.64           N  
ATOM   1519  CA  VAL A  91     -10.685  21.586  15.398  1.00  0.64           C  
ATOM   1520  C   VAL A  91     -11.437  21.208  16.673  1.00  0.64           C  
ATOM   1521  O   VAL A  91     -12.586  20.787  16.616  1.00  0.64           O  
ATOM   1522  CB  VAL A  91     -11.421  22.741  14.693  1.00  0.64           C  
ATOM   1523  CG1 VAL A  91     -11.547  23.897  15.611  1.00  0.64           C  
ATOM   1524  CG2 VAL A  91     -10.689  23.136  13.470  1.00  0.64           C  
ATOM   1525  H   VAL A  91     -11.389  19.959  14.162  1.00  0.64           H  
ATOM   1526  HA  VAL A  91      -9.689  21.925  15.669  1.00  0.64           H  
ATOM   1527  HB  VAL A  91     -12.402  22.429  14.439  1.00  0.64           H  
ATOM   1528 1HG1 VAL A  91     -12.068  24.699  15.114  1.00  0.64           H  
ATOM   1529 2HG1 VAL A  91     -12.098  23.598  16.503  1.00  0.64           H  
ATOM   1530 3HG1 VAL A  91     -10.546  24.228  15.885  1.00  0.64           H  
ATOM   1531 1HG2 VAL A  91     -11.215  23.946  12.981  1.00  0.64           H  
ATOM   1532 2HG2 VAL A  91      -9.704  23.455  13.745  1.00  0.64           H  
ATOM   1533 3HG2 VAL A  91     -10.615  22.295  12.803  1.00  0.64           H  
ATOM   1534  N   HIS A  92     -10.789  21.371  17.818  1.00  0.65           N  
ATOM   1535  CA  HIS A  92     -11.340  21.030  19.126  1.00  0.65           C  
ATOM   1536  C   HIS A  92     -11.765  22.258  19.904  1.00  0.65           C  
ATOM   1537  O   HIS A  92     -10.961  23.155  20.185  1.00  0.65           O  
ATOM   1538  CB  HIS A  92     -10.338  20.175  19.926  1.00  0.65           C  
ATOM   1539  CG  HIS A  92     -10.693  19.969  21.380  1.00  0.65           C  
ATOM   1540  ND1 HIS A  92     -10.081  20.714  22.379  1.00  0.65           N  
ATOM   1541  CD2 HIS A  92     -11.588  19.155  22.016  1.00  0.65           C  
ATOM   1542  CE1 HIS A  92     -10.576  20.368  23.560  1.00  0.65           C  
ATOM   1543  NE2 HIS A  92     -11.492  19.429  23.376  1.00  0.65           N  
ATOM   1544  H   HIS A  92      -9.853  21.753  17.781  1.00  0.65           H  
ATOM   1545  HA  HIS A  92     -12.236  20.426  18.988  1.00  0.65           H  
ATOM   1546 1HB  HIS A  92     -10.269  19.194  19.466  1.00  0.65           H  
ATOM   1547 2HB  HIS A  92      -9.363  20.595  19.865  1.00  0.65           H  
ATOM   1548  HD2 HIS A  92     -12.265  18.435  21.552  1.00  0.65           H  
ATOM   1549  HE1 HIS A  92     -10.286  20.792  24.522  1.00  0.65           H  
ATOM   1550  HE2 HIS A  92     -12.058  18.992  24.142  1.00  0.65           H  
ATOM   1551  N   THR A  93     -13.052  22.288  20.212  1.00  0.67           N  
ATOM   1552  CA  THR A  93     -13.701  23.383  20.904  1.00  0.67           C  
ATOM   1553  C   THR A  93     -13.647  23.238  22.424  1.00  0.67           C  
ATOM   1554  O   THR A  93     -13.430  22.146  22.951  1.00  0.67           O  
ATOM   1555  CB  THR A  93     -15.140  23.451  20.415  1.00  0.67           C  
ATOM   1556  OG1 THR A  93     -15.823  22.241  20.787  1.00  0.67           O  
ATOM   1557  CG2 THR A  93     -15.128  23.534  18.876  1.00  0.67           C  
ATOM   1558  H   THR A  93     -13.630  21.495  19.925  1.00  0.67           H  
ATOM   1559  HA  THR A  93     -13.194  24.308  20.636  1.00  0.67           H  
ATOM   1560  HB  THR A  93     -15.646  24.320  20.840  1.00  0.67           H  
ATOM   1561  HG1 THR A  93     -15.491  21.531  20.176  1.00  0.67           H  
ATOM   1562 1HG2 THR A  93     -16.146  23.570  18.507  1.00  0.67           H  
ATOM   1563 2HG2 THR A  93     -14.595  24.416  18.578  1.00  0.67           H  
ATOM   1564 3HG2 THR A  93     -14.627  22.653  18.463  1.00  0.67           H  
ATOM   1565  N   ARG A  94     -13.985  24.310  23.147  1.00  0.69           N  
ATOM   1566  CA  ARG A  94     -13.942  24.300  24.613  1.00  0.69           C  
ATOM   1567  C   ARG A  94     -15.120  23.551  25.230  1.00  0.69           C  
ATOM   1568  O   ARG A  94     -15.171  23.341  26.440  1.00  0.69           O  
ATOM   1569  CB  ARG A  94     -13.924  25.717  25.155  1.00  0.69           C  
ATOM   1570  CG  ARG A  94     -12.686  26.555  24.826  1.00  0.69           C  
ATOM   1571  CD  ARG A  94     -11.495  26.153  25.625  1.00  0.69           C  
ATOM   1572  NE  ARG A  94     -11.767  26.281  27.045  1.00  0.69           N  
ATOM   1573  CZ  ARG A  94     -11.677  27.427  27.754  1.00  0.69           C  
ATOM   1574  NH1 ARG A  94     -11.293  28.556  27.177  1.00  0.69           N  
ATOM   1575  NH2 ARG A  94     -11.998  27.410  29.039  1.00  0.69           N  
ATOM   1576  H   ARG A  94     -14.235  25.186  22.682  1.00  0.69           H  
ATOM   1577  HA  ARG A  94     -13.019  23.804  24.919  1.00  0.69           H  
ATOM   1578 1HB  ARG A  94     -14.800  26.245  24.847  1.00  0.69           H  
ATOM   1579 2HB  ARG A  94     -13.969  25.664  26.240  1.00  0.69           H  
ATOM   1580 1HG  ARG A  94     -12.444  26.442  23.768  1.00  0.69           H  
ATOM   1581 2HG  ARG A  94     -12.900  27.611  25.025  1.00  0.69           H  
ATOM   1582 1HD  ARG A  94     -11.227  25.117  25.414  1.00  0.69           H  
ATOM   1583 2HD  ARG A  94     -10.656  26.807  25.375  1.00  0.69           H  
ATOM   1584  HE  ARG A  94     -12.069  25.452  27.538  1.00  0.69           H  
ATOM   1585 1HH1 ARG A  94     -11.044  28.600  26.173  1.00  0.69           H  
ATOM   1586 2HH1 ARG A  94     -11.240  29.405  27.722  1.00  0.69           H  
ATOM   1587 1HH2 ARG A  94     -12.299  26.557  29.476  1.00  0.69           H  
ATOM   1588 2HH2 ARG A  94     -11.989  28.281  29.596  1.00  0.69           H  
ATOM   1589  N   ASN A  95     -16.059  23.144  24.385  1.00  0.70           N  
ATOM   1590  CA  ASN A  95     -17.207  22.343  24.785  1.00  0.70           C  
ATOM   1591  C   ASN A  95     -16.971  20.869  24.464  1.00  0.70           C  
ATOM   1592  O   ASN A  95     -17.889  20.052  24.557  1.00  0.70           O  
ATOM   1593  CB  ASN A  95     -18.480  22.815  24.117  1.00  0.70           C  
ATOM   1594  CG  ASN A  95     -18.978  24.109  24.627  1.00  0.70           C  
ATOM   1595  OD1 ASN A  95     -18.882  24.407  25.823  1.00  0.70           O  
ATOM   1596  ND2 ASN A  95     -19.551  24.885  23.756  1.00  0.70           N  
ATOM   1597  H   ASN A  95     -15.953  23.385  23.409  1.00  0.70           H  
ATOM   1598  HA  ASN A  95     -17.330  22.422  25.866  1.00  0.70           H  
ATOM   1599 1HB  ASN A  95     -18.301  22.916  23.046  1.00  0.70           H  
ATOM   1600 2HB  ASN A  95     -19.255  22.065  24.252  1.00  0.70           H  
ATOM   1601 1HD2 ASN A  95     -19.937  25.761  24.052  1.00  0.70           H  
ATOM   1602 2HD2 ASN A  95     -19.622  24.600  22.799  1.00  0.70           H  
ATOM   1603  N   ASP A  96     -15.722  20.532  24.131  1.00  0.70           N  
ATOM   1604  CA  ASP A  96     -15.301  19.189  23.744  1.00  0.70           C  
ATOM   1605  C   ASP A  96     -15.989  18.594  22.531  1.00  0.70           C  
ATOM   1606  O   ASP A  96     -16.350  17.415  22.523  1.00  0.70           O  
ATOM   1607  CB  ASP A  96     -15.387  18.193  24.900  1.00  0.70           C  
ATOM   1608  CG  ASP A  96     -14.321  18.405  25.992  1.00  0.70           C  
ATOM   1609  OD1 ASP A  96     -13.148  18.615  25.670  1.00  0.70           O  
ATOM   1610  OD2 ASP A  96     -14.676  18.323  27.143  1.00  0.70           O  
ATOM   1611  H   ASP A  96     -15.008  21.256  24.074  1.00  0.70           H  
ATOM   1612  HA  ASP A  96     -14.248  19.261  23.484  1.00  0.70           H  
ATOM   1613 1HB  ASP A  96     -16.370  18.240  25.360  1.00  0.70           H  
ATOM   1614 2HB  ASP A  96     -15.271  17.184  24.503  1.00  0.70           H  
ATOM   1615  N   TYR A  97     -16.174  19.416  21.509  1.00  0.69           N  
ATOM   1616  CA  TYR A  97     -16.658  18.922  20.236  1.00  0.69           C  
ATOM   1617  C   TYR A  97     -15.515  19.074  19.276  1.00  0.69           C  
ATOM   1618  O   TYR A  97     -14.759  20.054  19.356  1.00  0.69           O  
ATOM   1619  CB  TYR A  97     -17.888  19.671  19.720  1.00  0.69           C  
ATOM   1620  CG  TYR A  97     -19.124  19.391  20.482  1.00  0.69           C  
ATOM   1621  CD1 TYR A  97     -19.397  20.093  21.623  1.00  0.69           C  
ATOM   1622  CD2 TYR A  97     -20.004  18.429  20.022  1.00  0.69           C  
ATOM   1623  CE1 TYR A  97     -20.549  19.840  22.326  1.00  0.69           C  
ATOM   1624  CE2 TYR A  97     -21.163  18.174  20.715  1.00  0.69           C  
ATOM   1625  CZ  TYR A  97     -21.437  18.878  21.868  1.00  0.69           C  
ATOM   1626  OH  TYR A  97     -22.596  18.635  22.569  1.00  0.69           O  
ATOM   1627  H   TYR A  97     -15.932  20.397  21.583  1.00  0.69           H  
ATOM   1628  HA  TYR A  97     -16.886  17.865  20.311  1.00  0.69           H  
ATOM   1629 1HB  TYR A  97     -17.708  20.744  19.743  1.00  0.69           H  
ATOM   1630 2HB  TYR A  97     -18.059  19.395  18.690  1.00  0.69           H  
ATOM   1631  HD1 TYR A  97     -18.697  20.845  21.971  1.00  0.69           H  
ATOM   1632  HD2 TYR A  97     -19.779  17.877  19.109  1.00  0.69           H  
ATOM   1633  HE1 TYR A  97     -20.762  20.398  23.236  1.00  0.69           H  
ATOM   1634  HE2 TYR A  97     -21.860  17.419  20.354  1.00  0.69           H  
ATOM   1635  HH  TYR A  97     -22.619  19.199  23.346  1.00  0.69           H  
ATOM   1636  N   VAL A  98     -15.395  18.128  18.363  1.00  0.69           N  
ATOM   1637  CA  VAL A  98     -14.361  18.181  17.358  1.00  0.69           C  
ATOM   1638  C   VAL A  98     -14.915  18.250  15.969  1.00  0.69           C  
ATOM   1639  O   VAL A  98     -15.787  17.466  15.587  1.00  0.69           O  
ATOM   1640  CB  VAL A  98     -13.396  16.981  17.457  1.00  0.69           C  
ATOM   1641  CG1 VAL A  98     -12.388  17.013  16.295  1.00  0.69           C  
ATOM   1642  CG2 VAL A  98     -12.619  17.078  18.766  1.00  0.69           C  
ATOM   1643  H   VAL A  98     -16.047  17.349  18.368  1.00  0.69           H  
ATOM   1644  HA  VAL A  98     -13.781  19.070  17.540  1.00  0.69           H  
ATOM   1645  HB  VAL A  98     -13.958  16.055  17.404  1.00  0.69           H  
ATOM   1646 1HG1 VAL A  98     -11.714  16.174  16.377  1.00  0.69           H  
ATOM   1647 2HG1 VAL A  98     -12.913  16.948  15.346  1.00  0.69           H  
ATOM   1648 3HG1 VAL A  98     -11.822  17.945  16.335  1.00  0.69           H  
ATOM   1649 1HG2 VAL A  98     -11.925  16.252  18.846  1.00  0.69           H  
ATOM   1650 2HG2 VAL A  98     -12.075  18.001  18.771  1.00  0.69           H  
ATOM   1651 3HG2 VAL A  98     -13.306  17.059  19.613  1.00  0.69           H  
ATOM   1652  N   ILE A  99     -14.397  19.198  15.211  1.00  0.69           N  
ATOM   1653  CA  ILE A  99     -14.777  19.343  13.837  1.00  0.69           C  
ATOM   1654  C   ILE A  99     -13.707  18.753  12.957  1.00  0.69           C  
ATOM   1655  O   ILE A  99     -12.551  19.164  13.011  1.00  0.69           O  
ATOM   1656  CB  ILE A  99     -14.950  20.810  13.453  1.00  0.69           C  
ATOM   1657  CG1 ILE A  99     -16.022  21.450  14.277  1.00  0.69           C  
ATOM   1658  CG2 ILE A  99     -15.227  20.870  11.967  1.00  0.69           C  
ATOM   1659  CD1 ILE A  99     -16.083  22.977  14.159  1.00  0.69           C  
ATOM   1660  H   ILE A  99     -13.711  19.826  15.615  1.00  0.69           H  
ATOM   1661  HA  ILE A  99     -15.708  18.816  13.664  1.00  0.69           H  
ATOM   1662  HB  ILE A  99     -14.057  21.342  13.651  1.00  0.69           H  
ATOM   1663 1HG1 ILE A  99     -16.959  21.034  13.960  1.00  0.69           H  
ATOM   1664 2HG1 ILE A  99     -15.863  21.193  15.324  1.00  0.69           H  
ATOM   1665 1HG2 ILE A  99     -15.345  21.902  11.660  1.00  0.69           H  
ATOM   1666 2HG2 ILE A  99     -14.400  20.425  11.431  1.00  0.69           H  
ATOM   1667 3HG2 ILE A  99     -16.110  20.313  11.744  1.00  0.69           H  
ATOM   1668 1HD1 ILE A  99     -16.892  23.366  14.781  1.00  0.69           H  
ATOM   1669 2HD1 ILE A  99     -15.135  23.403  14.492  1.00  0.69           H  
ATOM   1670 3HD1 ILE A  99     -16.259  23.259  13.123  1.00  0.69           H  
ATOM   1671  N   TYR A 100     -14.063  17.747  12.192  1.00  0.71           N  
ATOM   1672  CA  TYR A 100     -13.121  17.151  11.269  1.00  0.71           C  
ATOM   1673  C   TYR A 100     -13.268  17.812   9.924  1.00  0.71           C  
ATOM   1674  O   TYR A 100     -14.386  17.932   9.416  1.00  0.71           O  
ATOM   1675  CB  TYR A 100     -13.288  15.646  11.148  1.00  0.71           C  
ATOM   1676  CG  TYR A 100     -12.386  15.056  10.049  1.00  0.71           C  
ATOM   1677  CD1 TYR A 100     -11.037  15.389   9.991  1.00  0.71           C  
ATOM   1678  CD2 TYR A 100     -12.912  14.191   9.108  1.00  0.71           C  
ATOM   1679  CE1 TYR A 100     -10.229  14.874   9.016  1.00  0.71           C  
ATOM   1680  CE2 TYR A 100     -12.094  13.666   8.123  1.00  0.71           C  
ATOM   1681  CZ  TYR A 100     -10.754  14.007   8.078  1.00  0.71           C  
ATOM   1682  OH  TYR A 100      -9.945  13.478   7.098  1.00  0.71           O  
ATOM   1683  H   TYR A 100     -15.028  17.425  12.218  1.00  0.71           H  
ATOM   1684  HA  TYR A 100     -12.104  17.349  11.617  1.00  0.71           H  
ATOM   1685 1HB  TYR A 100     -13.037  15.173  12.097  1.00  0.71           H  
ATOM   1686 2HB  TYR A 100     -14.328  15.408  10.917  1.00  0.71           H  
ATOM   1687  HD1 TYR A 100     -10.620  16.076  10.719  1.00  0.71           H  
ATOM   1688  HD2 TYR A 100     -13.967  13.925   9.144  1.00  0.71           H  
ATOM   1689  HE1 TYR A 100      -9.189  15.157   8.988  1.00  0.71           H  
ATOM   1690  HE2 TYR A 100     -12.507  12.982   7.382  1.00  0.71           H  
ATOM   1691  HH  TYR A 100     -10.485  12.969   6.485  1.00  0.71           H  
ATOM   1692  N   ILE A 101     -12.158  18.265   9.361  1.00  0.75           N  
ATOM   1693  CA  ILE A 101     -12.170  18.878   8.053  1.00  0.75           C  
ATOM   1694  C   ILE A 101     -11.377  17.984   7.087  1.00  0.75           C  
ATOM   1695  O   ILE A 101     -10.182  17.682   7.280  1.00  0.75           O  
ATOM   1696  CB  ILE A 101     -11.571  20.292   8.110  1.00  0.75           C  
ATOM   1697  CG1 ILE A 101     -12.328  21.145   9.108  1.00  0.75           C  
ATOM   1698  CG2 ILE A 101     -11.635  20.930   6.768  1.00  0.75           C  
ATOM   1699  CD1 ILE A 101     -11.707  21.148  10.477  1.00  0.75           C  
ATOM   1700  H   ILE A 101     -11.266  18.178   9.846  1.00  0.75           H  
ATOM   1701  HA  ILE A 101     -13.196  18.945   7.692  1.00  0.75           H  
ATOM   1702  HB  ILE A 101     -10.542  20.230   8.441  1.00  0.75           H  
ATOM   1703 1HG1 ILE A 101     -12.374  22.170   8.743  1.00  0.75           H  
ATOM   1704 2HG1 ILE A 101     -13.339  20.759   9.194  1.00  0.75           H  
ATOM   1705 1HG2 ILE A 101     -11.208  21.925   6.816  1.00  0.75           H  
ATOM   1706 2HG2 ILE A 101     -11.079  20.322   6.055  1.00  0.75           H  
ATOM   1707 3HG2 ILE A 101     -12.673  20.987   6.459  1.00  0.75           H  
ATOM   1708 1HD1 ILE A 101     -12.301  21.770  11.145  1.00  0.75           H  
ATOM   1709 2HD1 ILE A 101     -11.665  20.138  10.867  1.00  0.75           H  
ATOM   1710 3HD1 ILE A 101     -10.702  21.542  10.415  1.00  0.75           H  
ATOM   1711  N   LYS A 102     -12.070  17.548   6.039  1.00  0.79           N  
ATOM   1712  CA  LYS A 102     -11.493  16.639   5.069  1.00  0.79           C  
ATOM   1713  C   LYS A 102     -10.473  17.341   4.174  1.00  0.79           C  
ATOM   1714  O   LYS A 102     -10.595  18.547   3.922  1.00  0.79           O  
ATOM   1715  CB  LYS A 102     -12.589  16.039   4.189  1.00  0.79           C  
ATOM   1716  CG  LYS A 102     -13.548  15.110   4.911  1.00  0.79           C  
ATOM   1717  CD  LYS A 102     -14.568  14.551   3.939  1.00  0.79           C  
ATOM   1718  CE  LYS A 102     -15.624  13.694   4.630  1.00  0.79           C  
ATOM   1719  NZ  LYS A 102     -16.677  13.270   3.667  1.00  0.79           N  
ATOM   1720  H   LYS A 102     -13.049  17.833   5.935  1.00  0.79           H  
ATOM   1721  HA  LYS A 102     -11.029  15.838   5.628  1.00  0.79           H  
ATOM   1722 1HB  LYS A 102     -13.187  16.853   3.764  1.00  0.79           H  
ATOM   1723 2HB  LYS A 102     -12.140  15.500   3.355  1.00  0.79           H  
ATOM   1724 1HG  LYS A 102     -12.991  14.292   5.355  1.00  0.79           H  
ATOM   1725 2HG  LYS A 102     -14.063  15.659   5.703  1.00  0.79           H  
ATOM   1726 1HD  LYS A 102     -15.068  15.369   3.431  1.00  0.79           H  
ATOM   1727 2HD  LYS A 102     -14.060  13.948   3.190  1.00  0.79           H  
ATOM   1728 1HE  LYS A 102     -15.164  12.813   5.070  1.00  0.79           H  
ATOM   1729 2HE  LYS A 102     -16.095  14.284   5.419  1.00  0.79           H  
ATOM   1730 1HZ  LYS A 102     -17.421  12.734   4.131  1.00  0.79           H  
ATOM   1731 2HZ  LYS A 102     -17.094  14.130   3.296  1.00  0.79           H  
ATOM   1732 3HZ  LYS A 102     -16.286  12.728   2.923  1.00  0.79           H  
ATOM   1733  N   PRO A 103      -9.452  16.637   3.677  1.00  0.84           N  
ATOM   1734  CA  PRO A 103      -8.545  17.155   2.691  1.00  0.84           C  
ATOM   1735  C   PRO A 103      -9.393  17.574   1.513  1.00  0.84           C  
ATOM   1736  O   PRO A 103     -10.425  16.962   1.244  1.00  0.84           O  
ATOM   1737  CB  PRO A 103      -7.637  15.963   2.384  1.00  0.84           C  
ATOM   1738  CG  PRO A 103      -7.683  15.123   3.645  1.00  0.84           C  
ATOM   1739  CD  PRO A 103      -9.103  15.287   4.178  1.00  0.84           C  
ATOM   1740  HA  PRO A 103      -8.002  18.002   3.104  1.00  0.84           H  
ATOM   1741 1HB  PRO A 103      -7.999  15.428   1.497  1.00  0.84           H  
ATOM   1742 2HB  PRO A 103      -6.618  16.324   2.143  1.00  0.84           H  
ATOM   1743 1HG  PRO A 103      -7.424  14.072   3.403  1.00  0.84           H  
ATOM   1744 2HG  PRO A 103      -6.928  15.471   4.353  1.00  0.84           H  
ATOM   1745 1HD  PRO A 103      -9.780  14.518   3.780  1.00  0.84           H  
ATOM   1746 2HD  PRO A 103      -9.027  15.273   5.276  1.00  0.84           H  
ATOM   1747  N   GLU A 104      -8.959  18.631   0.849  1.00  0.88           N  
ATOM   1748  CA  GLU A 104      -9.617  19.277  -0.286  1.00  0.88           C  
ATOM   1749  C   GLU A 104     -10.893  20.036   0.097  1.00  0.88           C  
ATOM   1750  O   GLU A 104     -11.618  20.507  -0.782  1.00  0.88           O  
ATOM   1751  CB  GLU A 104      -9.976  18.269  -1.396  1.00  0.88           C  
ATOM   1752  CG  GLU A 104      -8.799  17.488  -1.998  1.00  0.88           C  
ATOM   1753  CD  GLU A 104      -9.232  16.573  -3.143  1.00  0.88           C  
ATOM   1754  OE1 GLU A 104     -10.411  16.457  -3.375  1.00  0.88           O  
ATOM   1755  OE2 GLU A 104      -8.380  15.998  -3.774  1.00  0.88           O  
ATOM   1756  H   GLU A 104      -8.091  19.054   1.165  1.00  0.88           H  
ATOM   1757  HA  GLU A 104      -8.917  20.004  -0.700  1.00  0.88           H  
ATOM   1758 1HB  GLU A 104     -10.724  17.563  -1.054  1.00  0.88           H  
ATOM   1759 2HB  GLU A 104     -10.430  18.818  -2.220  1.00  0.88           H  
ATOM   1760 1HG  GLU A 104      -8.053  18.193  -2.367  1.00  0.88           H  
ATOM   1761 2HG  GLU A 104      -8.334  16.887  -1.217  1.00  0.88           H  
ATOM   1762  N   THR A 105     -11.131  20.251   1.391  1.00  0.91           N  
ATOM   1763  CA  THR A 105     -12.224  21.130   1.778  1.00  0.91           C  
ATOM   1764  C   THR A 105     -11.989  22.525   1.254  1.00  0.91           C  
ATOM   1765  O   THR A 105     -10.881  23.051   1.342  1.00  0.91           O  
ATOM   1766  CB  THR A 105     -12.410  21.219   3.300  1.00  0.91           C  
ATOM   1767  OG1 THR A 105     -12.739  19.952   3.815  1.00  0.91           O  
ATOM   1768  CG2 THR A 105     -13.466  22.253   3.690  1.00  0.91           C  
ATOM   1769  H   THR A 105     -10.577  19.791   2.116  1.00  0.91           H  
ATOM   1770  HA  THR A 105     -13.139  20.753   1.337  1.00  0.91           H  
ATOM   1771  HB  THR A 105     -11.480  21.520   3.741  1.00  0.91           H  
ATOM   1772  HG1 THR A 105     -11.945  19.395   3.756  1.00  0.91           H  
ATOM   1773 1HG2 THR A 105     -13.540  22.292   4.765  1.00  0.91           H  
ATOM   1774 2HG2 THR A 105     -13.171  23.225   3.326  1.00  0.91           H  
ATOM   1775 3HG2 THR A 105     -14.424  21.999   3.276  1.00  0.91           H  
ATOM   1776  N   ARG A 106     -13.018  23.119   0.678  1.00  0.91           N  
ATOM   1777  CA  ARG A 106     -12.913  24.486   0.212  1.00  0.91           C  
ATOM   1778  C   ARG A 106     -13.809  25.377   1.056  1.00  0.91           C  
ATOM   1779  O   ARG A 106     -15.024  25.423   0.860  1.00  0.91           O  
ATOM   1780  CB  ARG A 106     -13.291  24.594  -1.255  1.00  0.91           C  
ATOM   1781  CG  ARG A 106     -12.377  23.835  -2.218  1.00  0.91           C  
ATOM   1782  CD  ARG A 106     -12.804  24.012  -3.638  1.00  0.91           C  
ATOM   1783  NE  ARG A 106     -11.945  23.288  -4.565  1.00  0.91           N  
ATOM   1784  CZ  ARG A 106     -12.072  23.306  -5.908  1.00  0.91           C  
ATOM   1785  NH1 ARG A 106     -13.025  24.016  -6.471  1.00  0.91           N  
ATOM   1786  NH2 ARG A 106     -11.238  22.609  -6.659  1.00  0.91           N  
ATOM   1787  H   ARG A 106     -13.891  22.623   0.590  1.00  0.91           H  
ATOM   1788  HA  ARG A 106     -11.882  24.825   0.327  1.00  0.91           H  
ATOM   1789 1HB  ARG A 106     -14.304  24.218  -1.398  1.00  0.91           H  
ATOM   1790 2HB  ARG A 106     -13.287  25.643  -1.552  1.00  0.91           H  
ATOM   1791 1HG  ARG A 106     -11.356  24.199  -2.113  1.00  0.91           H  
ATOM   1792 2HG  ARG A 106     -12.404  22.768  -1.982  1.00  0.91           H  
ATOM   1793 1HD  ARG A 106     -13.821  23.639  -3.756  1.00  0.91           H  
ATOM   1794 2HD  ARG A 106     -12.773  25.069  -3.900  1.00  0.91           H  
ATOM   1795  HE  ARG A 106     -11.200  22.727  -4.171  1.00  0.91           H  
ATOM   1796 1HH1 ARG A 106     -13.664  24.549  -5.898  1.00  0.91           H  
ATOM   1797 2HH1 ARG A 106     -13.119  24.028  -7.476  1.00  0.91           H  
ATOM   1798 1HH2 ARG A 106     -10.504  22.063  -6.228  1.00  0.91           H  
ATOM   1799 2HH2 ARG A 106     -11.332  22.621  -7.664  1.00  0.91           H  
ATOM   1800  N   LEU A 107     -13.211  26.054   2.025  1.00  0.90           N  
ATOM   1801  CA  LEU A 107     -13.979  26.896   2.926  1.00  0.90           C  
ATOM   1802  C   LEU A 107     -14.218  28.236   2.250  1.00  0.90           C  
ATOM   1803  O   LEU A 107     -13.401  28.646   1.424  1.00  0.90           O  
ATOM   1804  CB  LEU A 107     -13.238  27.126   4.243  1.00  0.90           C  
ATOM   1805  CG  LEU A 107     -12.976  25.921   5.074  1.00  0.90           C  
ATOM   1806  CD1 LEU A 107     -12.138  26.326   6.264  1.00  0.90           C  
ATOM   1807  CD2 LEU A 107     -14.289  25.317   5.512  1.00  0.90           C  
ATOM   1808  H   LEU A 107     -12.210  25.975   2.138  1.00  0.90           H  
ATOM   1809  HA  LEU A 107     -14.903  26.382   3.140  1.00  0.90           H  
ATOM   1810 1HB  LEU A 107     -12.295  27.553   4.009  1.00  0.90           H  
ATOM   1811 2HB  LEU A 107     -13.793  27.842   4.849  1.00  0.90           H  
ATOM   1812  HG  LEU A 107     -12.432  25.198   4.500  1.00  0.90           H  
ATOM   1813 1HD1 LEU A 107     -11.944  25.448   6.868  1.00  0.90           H  
ATOM   1814 2HD1 LEU A 107     -11.192  26.755   5.925  1.00  0.90           H  
ATOM   1815 3HD1 LEU A 107     -12.663  27.062   6.847  1.00  0.90           H  
ATOM   1816 1HD2 LEU A 107     -14.084  24.443   6.117  1.00  0.90           H  
ATOM   1817 2HD2 LEU A 107     -14.853  26.036   6.091  1.00  0.90           H  
ATOM   1818 3HD2 LEU A 107     -14.873  25.028   4.635  1.00  0.90           H  
ATOM   1819  N   PRO A 108     -15.320  28.934   2.546  1.00  0.88           N  
ATOM   1820  CA  PRO A 108     -15.575  30.277   2.090  1.00  0.88           C  
ATOM   1821  C   PRO A 108     -14.460  31.179   2.576  1.00  0.88           C  
ATOM   1822  O   PRO A 108     -13.914  30.957   3.658  1.00  0.88           O  
ATOM   1823  CB  PRO A 108     -16.900  30.626   2.765  1.00  0.88           C  
ATOM   1824  CG  PRO A 108     -17.568  29.291   3.036  1.00  0.88           C  
ATOM   1825  CD  PRO A 108     -16.430  28.333   3.331  1.00  0.88           C  
ATOM   1826  HA  PRO A 108     -15.651  30.286   0.990  1.00  0.88           H  
ATOM   1827 1HB  PRO A 108     -16.708  31.206   3.688  1.00  0.88           H  
ATOM   1828 2HB  PRO A 108     -17.495  31.268   2.104  1.00  0.88           H  
ATOM   1829 1HG  PRO A 108     -18.271  29.387   3.883  1.00  0.88           H  
ATOM   1830 2HG  PRO A 108     -18.166  28.980   2.164  1.00  0.88           H  
ATOM   1831 1HD  PRO A 108     -16.195  28.296   4.404  1.00  0.88           H  
ATOM   1832 2HD  PRO A 108     -16.737  27.360   2.924  1.00  0.88           H  
ATOM   1833  N   ARG A 109     -14.148  32.211   1.797  1.00  0.86           N  
ATOM   1834  CA  ARG A 109     -13.121  33.177   2.178  1.00  0.86           C  
ATOM   1835  C   ARG A 109     -13.747  34.323   2.980  1.00  0.86           C  
ATOM   1836  O   ARG A 109     -13.061  35.076   3.669  1.00  0.86           O  
ATOM   1837  CB  ARG A 109     -12.443  33.707   0.925  1.00  0.86           C  
ATOM   1838  CG  ARG A 109     -11.781  32.612   0.089  1.00  0.86           C  
ATOM   1839  CD  ARG A 109     -10.557  32.047   0.721  1.00  0.86           C  
ATOM   1840  NE  ARG A 109     -10.056  30.909  -0.045  1.00  0.86           N  
ATOM   1841  CZ  ARG A 109      -8.884  30.261   0.166  1.00  0.86           C  
ATOM   1842  NH1 ARG A 109      -8.035  30.662   1.082  1.00  0.86           N  
ATOM   1843  NH2 ARG A 109      -8.590  29.203  -0.561  1.00  0.86           N  
ATOM   1844  H   ARG A 109     -14.619  32.319   0.910  1.00  0.86           H  
ATOM   1845  HA  ARG A 109     -12.377  32.676   2.799  1.00  0.86           H  
ATOM   1846 1HB  ARG A 109     -13.172  34.219   0.300  1.00  0.86           H  
ATOM   1847 2HB  ARG A 109     -11.675  34.430   1.201  1.00  0.86           H  
ATOM   1848 1HG  ARG A 109     -12.489  31.793  -0.053  1.00  0.86           H  
ATOM   1849 2HG  ARG A 109     -11.503  33.020  -0.884  1.00  0.86           H  
ATOM   1850 1HD  ARG A 109      -9.775  32.803   0.768  1.00  0.86           H  
ATOM   1851 2HD  ARG A 109     -10.797  31.703   1.727  1.00  0.86           H  
ATOM   1852  HE  ARG A 109     -10.660  30.539  -0.767  1.00  0.86           H  
ATOM   1853 1HH1 ARG A 109      -8.235  31.466   1.647  1.00  0.86           H  
ATOM   1854 2HH1 ARG A 109      -7.139  30.142   1.203  1.00  0.86           H  
ATOM   1855 1HH2 ARG A 109      -9.226  28.876  -1.266  1.00  0.86           H  
ATOM   1856 2HH2 ARG A 109      -7.705  28.686  -0.380  1.00  0.86           H  
ATOM   1857  N   ASN A 110     -15.068  34.450   2.870  1.00  0.85           N  
ATOM   1858  CA  ASN A 110     -15.828  35.474   3.579  1.00  0.85           C  
ATOM   1859  C   ASN A 110     -16.196  34.932   4.948  1.00  0.85           C  
ATOM   1860  O   ASN A 110     -16.986  33.986   5.059  1.00  0.85           O  
ATOM   1861  CB  ASN A 110     -17.060  35.915   2.810  1.00  0.85           C  
ATOM   1862  CG  ASN A 110     -17.818  37.100   3.477  1.00  0.85           C  
ATOM   1863  OD1 ASN A 110     -17.940  37.243   4.714  1.00  0.85           O  
ATOM   1864  ND2 ASN A 110     -18.331  37.966   2.632  1.00  0.85           N  
ATOM   1865  H   ASN A 110     -15.556  33.798   2.280  1.00  0.85           H  
ATOM   1866  HA  ASN A 110     -15.190  36.346   3.735  1.00  0.85           H  
ATOM   1867 1HB  ASN A 110     -16.769  36.209   1.800  1.00  0.85           H  
ATOM   1868 2HB  ASN A 110     -17.744  35.074   2.717  1.00  0.85           H  
ATOM   1869 1HD2 ASN A 110     -18.833  38.764   2.969  1.00  0.85           H  
ATOM   1870 2HD2 ASN A 110     -18.216  37.832   1.646  1.00  0.85           H  
ATOM   1871  N   TYR A 111     -15.632  35.532   5.985  1.00  0.83           N  
ATOM   1872  CA  TYR A 111     -15.815  35.086   7.363  1.00  0.83           C  
ATOM   1873  C   TYR A 111     -17.273  34.968   7.796  1.00  0.83           C  
ATOM   1874  O   TYR A 111     -17.588  34.202   8.703  1.00  0.83           O  
ATOM   1875  CB  TYR A 111     -15.060  36.020   8.301  1.00  0.83           C  
ATOM   1876  CG  TYR A 111     -15.678  37.391   8.464  1.00  0.83           C  
ATOM   1877  CD1 TYR A 111     -16.575  37.640   9.498  1.00  0.83           C  
ATOM   1878  CD2 TYR A 111     -15.336  38.403   7.584  1.00  0.83           C  
ATOM   1879  CE1 TYR A 111     -17.118  38.901   9.656  1.00  0.83           C  
ATOM   1880  CE2 TYR A 111     -15.873  39.662   7.739  1.00  0.83           C  
ATOM   1881  CZ  TYR A 111     -16.760  39.918   8.773  1.00  0.83           C  
ATOM   1882  OH  TYR A 111     -17.279  41.190   8.932  1.00  0.83           O  
ATOM   1883  H   TYR A 111     -15.014  36.313   5.807  1.00  0.83           H  
ATOM   1884  HA  TYR A 111     -15.376  34.097   7.456  1.00  0.83           H  
ATOM   1885 1HB  TYR A 111     -14.990  35.561   9.293  1.00  0.83           H  
ATOM   1886 2HB  TYR A 111     -14.040  36.147   7.937  1.00  0.83           H  
ATOM   1887  HD1 TYR A 111     -16.840  36.842  10.188  1.00  0.83           H  
ATOM   1888  HD2 TYR A 111     -14.634  38.204   6.773  1.00  0.83           H  
ATOM   1889  HE1 TYR A 111     -17.814  39.094  10.472  1.00  0.83           H  
ATOM   1890  HE2 TYR A 111     -15.596  40.460   7.050  1.00  0.83           H  
ATOM   1891  HH  TYR A 111     -16.912  41.772   8.262  1.00  0.83           H  
ATOM   1892  N   ASN A 112     -18.186  35.690   7.153  1.00  0.82           N  
ATOM   1893  CA  ASN A 112     -19.574  35.604   7.575  1.00  0.82           C  
ATOM   1894  C   ASN A 112     -20.175  34.282   7.120  1.00  0.82           C  
ATOM   1895  O   ASN A 112     -21.044  33.713   7.790  1.00  0.82           O  
ATOM   1896  CB  ASN A 112     -20.384  36.727   6.979  1.00  0.82           C  
ATOM   1897  CG  ASN A 112     -20.076  38.062   7.537  1.00  0.82           C  
ATOM   1898  OD1 ASN A 112     -20.496  38.402   8.653  1.00  0.82           O  
ATOM   1899  ND2 ASN A 112     -19.342  38.835   6.779  1.00  0.82           N  
ATOM   1900  H   ASN A 112     -17.922  36.291   6.373  1.00  0.82           H  
ATOM   1901  HA  ASN A 112     -19.619  35.644   8.664  1.00  0.82           H  
ATOM   1902 1HB  ASN A 112     -20.223  36.752   5.904  1.00  0.82           H  
ATOM   1903 2HB  ASN A 112     -21.443  36.524   7.140  1.00  0.82           H  
ATOM   1904 1HD2 ASN A 112     -19.109  39.760   7.086  1.00  0.82           H  
ATOM   1905 2HD2 ASN A 112     -18.994  38.477   5.892  1.00  0.82           H  
ATOM   1906  N   ARG A 113     -19.712  33.788   5.967  1.00  0.81           N  
ATOM   1907  CA  ARG A 113     -20.245  32.557   5.416  1.00  0.81           C  
ATOM   1908  C   ARG A 113     -19.620  31.408   6.170  1.00  0.81           C  
ATOM   1909  O   ARG A 113     -20.280  30.411   6.464  1.00  0.81           O  
ATOM   1910  CB  ARG A 113     -19.960  32.451   3.931  1.00  0.81           C  
ATOM   1911  CG  ARG A 113     -20.718  33.442   3.066  1.00  0.81           C  
ATOM   1912  CD  ARG A 113     -20.371  33.300   1.624  1.00  0.81           C  
ATOM   1913  NE  ARG A 113     -21.095  34.256   0.796  1.00  0.81           N  
ATOM   1914  CZ  ARG A 113     -20.933  34.402  -0.535  1.00  0.81           C  
ATOM   1915  NH1 ARG A 113     -20.074  33.647  -1.183  1.00  0.81           N  
ATOM   1916  NH2 ARG A 113     -21.640  35.307  -1.190  1.00  0.81           N  
ATOM   1917  H   ARG A 113     -18.946  34.252   5.488  1.00  0.81           H  
ATOM   1918  HA  ARG A 113     -21.324  32.535   5.567  1.00  0.81           H  
ATOM   1919 1HB  ARG A 113     -18.899  32.627   3.764  1.00  0.81           H  
ATOM   1920 2HB  ARG A 113     -20.185  31.446   3.579  1.00  0.81           H  
ATOM   1921 1HG  ARG A 113     -21.789  33.281   3.183  1.00  0.81           H  
ATOM   1922 2HG  ARG A 113     -20.465  34.456   3.382  1.00  0.81           H  
ATOM   1923 1HD  ARG A 113     -19.304  33.470   1.489  1.00  0.81           H  
ATOM   1924 2HD  ARG A 113     -20.624  32.295   1.286  1.00  0.81           H  
ATOM   1925  HE  ARG A 113     -21.768  34.856   1.255  1.00  0.81           H  
ATOM   1926 1HH1 ARG A 113     -19.537  32.954  -0.686  1.00  0.81           H  
ATOM   1927 2HH1 ARG A 113     -19.956  33.759  -2.179  1.00  0.81           H  
ATOM   1928 1HH2 ARG A 113     -22.302  35.888  -0.694  1.00  0.81           H  
ATOM   1929 2HH2 ARG A 113     -21.519  35.417  -2.186  1.00  0.81           H  
ATOM   1930  N   PHE A 114     -18.342  31.573   6.519  1.00  0.79           N  
ATOM   1931  CA  PHE A 114     -17.643  30.563   7.299  1.00  0.79           C  
ATOM   1932  C   PHE A 114     -18.323  30.404   8.647  1.00  0.79           C  
ATOM   1933  O   PHE A 114     -18.592  29.287   9.084  1.00  0.79           O  
ATOM   1934  CB  PHE A 114     -16.167  30.855   7.450  1.00  0.79           C  
ATOM   1935  CG  PHE A 114     -15.482  29.849   8.324  1.00  0.79           C  
ATOM   1936  CD1 PHE A 114     -15.275  28.545   7.896  1.00  0.79           C  
ATOM   1937  CD2 PHE A 114     -15.012  30.213   9.559  1.00  0.79           C  
ATOM   1938  CE1 PHE A 114     -14.633  27.636   8.715  1.00  0.79           C  
ATOM   1939  CE2 PHE A 114     -14.353  29.312  10.363  1.00  0.79           C  
ATOM   1940  CZ  PHE A 114     -14.173  28.027   9.944  1.00  0.79           C  
ATOM   1941  H   PHE A 114     -17.855  32.421   6.222  1.00  0.79           H  
ATOM   1942  HA  PHE A 114     -17.721  29.613   6.770  1.00  0.79           H  
ATOM   1943 1HB  PHE A 114     -15.687  30.857   6.470  1.00  0.79           H  
ATOM   1944 2HB  PHE A 114     -16.030  31.840   7.889  1.00  0.79           H  
ATOM   1945  HD1 PHE A 114     -15.637  28.245   6.916  1.00  0.79           H  
ATOM   1946  HD2 PHE A 114     -15.162  31.240   9.900  1.00  0.79           H  
ATOM   1947  HE1 PHE A 114     -14.486  26.610   8.388  1.00  0.79           H  
ATOM   1948  HE2 PHE A 114     -13.984  29.621  11.345  1.00  0.79           H  
ATOM   1949  HZ  PHE A 114     -13.669  27.322  10.595  1.00  0.79           H  
ATOM   1950  N   ILE A 115     -18.610  31.516   9.319  1.00  0.77           N  
ATOM   1951  CA  ILE A 115     -19.277  31.397  10.597  1.00  0.77           C  
ATOM   1952  C   ILE A 115     -20.629  30.731  10.402  1.00  0.77           C  
ATOM   1953  O   ILE A 115     -20.958  29.824  11.163  1.00  0.77           O  
ATOM   1954  CB  ILE A 115     -19.413  32.745  11.304  1.00  0.77           C  
ATOM   1955  CG1 ILE A 115     -18.024  33.239  11.727  1.00  0.77           C  
ATOM   1956  CG2 ILE A 115     -20.291  32.565  12.537  1.00  0.77           C  
ATOM   1957  CD1 ILE A 115     -18.008  34.684  12.151  1.00  0.77           C  
ATOM   1958  H   ILE A 115     -18.357  32.436   8.961  1.00  0.77           H  
ATOM   1959  HA  ILE A 115     -18.698  30.759  11.231  1.00  0.77           H  
ATOM   1960  HB  ILE A 115     -19.849  33.483  10.626  1.00  0.77           H  
ATOM   1961 1HG1 ILE A 115     -17.670  32.633  12.557  1.00  0.77           H  
ATOM   1962 2HG1 ILE A 115     -17.335  33.114  10.894  1.00  0.77           H  
ATOM   1963 1HG2 ILE A 115     -20.391  33.515  13.062  1.00  0.77           H  
ATOM   1964 2HG2 ILE A 115     -21.279  32.215  12.235  1.00  0.77           H  
ATOM   1965 3HG2 ILE A 115     -19.836  31.835  13.196  1.00  0.77           H  
ATOM   1966 1HD1 ILE A 115     -16.998  34.981  12.431  1.00  0.77           H  
ATOM   1967 2HD1 ILE A 115     -18.342  35.304  11.318  1.00  0.77           H  
ATOM   1968 3HD1 ILE A 115     -18.673  34.832  13.003  1.00  0.77           H  
ATOM   1969  N   GLY A 116     -21.403  31.127   9.379  1.00  0.75           N  
ATOM   1970  CA  GLY A 116     -22.686  30.470   9.141  1.00  0.75           C  
ATOM   1971  C   GLY A 116     -22.512  28.956   8.927  1.00  0.75           C  
ATOM   1972  O   GLY A 116     -23.298  28.153   9.437  1.00  0.75           O  
ATOM   1973  H   GLY A 116     -21.120  31.899   8.774  1.00  0.75           H  
ATOM   1974 1HA  GLY A 116     -23.348  30.653   9.988  1.00  0.75           H  
ATOM   1975 2HA  GLY A 116     -23.151  30.912   8.261  1.00  0.75           H  
ATOM   1976  N   LEU A 117     -21.445  28.557   8.222  1.00  0.74           N  
ATOM   1977  CA  LEU A 117     -21.148  27.143   8.010  1.00  0.74           C  
ATOM   1978  C   LEU A 117     -20.983  26.470   9.356  1.00  0.74           C  
ATOM   1979  O   LEU A 117     -21.595  25.428   9.626  1.00  0.74           O  
ATOM   1980  CB  LEU A 117     -19.836  26.959   7.220  1.00  0.74           C  
ATOM   1981  CG  LEU A 117     -19.444  25.523   6.818  1.00  0.74           C  
ATOM   1982  CD1 LEU A 117     -18.435  25.596   5.658  1.00  0.74           C  
ATOM   1983  CD2 LEU A 117     -18.858  24.792   8.043  1.00  0.74           C  
ATOM   1984  H   LEU A 117     -20.842  29.257   7.797  1.00  0.74           H  
ATOM   1985  HA  LEU A 117     -21.972  26.680   7.475  1.00  0.74           H  
ATOM   1986 1HB  LEU A 117     -19.892  27.564   6.315  1.00  0.74           H  
ATOM   1987 2HB  LEU A 117     -19.021  27.330   7.814  1.00  0.74           H  
ATOM   1988  HG  LEU A 117     -20.321  24.987   6.465  1.00  0.74           H  
ATOM   1989 1HD1 LEU A 117     -18.157  24.594   5.351  1.00  0.74           H  
ATOM   1990 2HD1 LEU A 117     -18.888  26.120   4.816  1.00  0.74           H  
ATOM   1991 3HD1 LEU A 117     -17.547  26.137   5.986  1.00  0.74           H  
ATOM   1992 1HD2 LEU A 117     -18.584  23.789   7.773  1.00  0.74           H  
ATOM   1993 2HD2 LEU A 117     -17.977  25.328   8.402  1.00  0.74           H  
ATOM   1994 3HD2 LEU A 117     -19.602  24.750   8.831  1.00  0.74           H  
ATOM   1995  N   MET A 118     -20.147  27.064  10.208  1.00  0.74           N  
ATOM   1996  CA  MET A 118     -19.876  26.468  11.494  1.00  0.74           C  
ATOM   1997  C   MET A 118     -21.135  26.431  12.347  1.00  0.74           C  
ATOM   1998  O   MET A 118     -21.376  25.438  13.028  1.00  0.74           O  
ATOM   1999  CB  MET A 118     -18.790  27.241  12.219  1.00  0.74           C  
ATOM   2000  CG  MET A 118     -17.442  27.139  11.650  1.00  0.74           C  
ATOM   2001  SD  MET A 118     -16.294  27.859  12.757  1.00  0.74           S  
ATOM   2002  CE  MET A 118     -16.777  29.566  12.737  1.00  0.74           C  
ATOM   2003  H   MET A 118     -19.681  27.932   9.934  1.00  0.74           H  
ATOM   2004  HA  MET A 118     -19.539  25.447  11.338  1.00  0.74           H  
ATOM   2005 1HB  MET A 118     -19.053  28.295  12.222  1.00  0.74           H  
ATOM   2006 2HB  MET A 118     -18.726  26.899  13.243  1.00  0.74           H  
ATOM   2007 1HG  MET A 118     -17.175  26.097  11.487  1.00  0.74           H  
ATOM   2008 2HG  MET A 118     -17.394  27.669  10.695  1.00  0.74           H  
ATOM   2009 1HE  MET A 118     -16.135  30.124  13.383  1.00  0.74           H  
ATOM   2010 2HE  MET A 118     -16.699  29.949  11.738  1.00  0.74           H  
ATOM   2011 3HE  MET A 118     -17.798  29.658  13.076  1.00  0.74           H  
ATOM   2012  N   GLU A 119     -21.968  27.476  12.296  1.00  0.74           N  
ATOM   2013  CA  GLU A 119     -23.187  27.476  13.100  1.00  0.74           C  
ATOM   2014  C   GLU A 119     -24.084  26.326  12.691  1.00  0.74           C  
ATOM   2015  O   GLU A 119     -24.625  25.619  13.545  1.00  0.74           O  
ATOM   2016  CB  GLU A 119     -23.952  28.803  12.956  1.00  0.74           C  
ATOM   2017  CG  GLU A 119     -23.313  29.977  13.659  1.00  0.74           C  
ATOM   2018  CD  GLU A 119     -23.891  31.316  13.392  1.00  0.74           C  
ATOM   2019  OE1 GLU A 119     -24.676  31.468  12.460  1.00  0.74           O  
ATOM   2020  OE2 GLU A 119     -23.559  32.211  14.154  1.00  0.74           O  
ATOM   2021  H   GLU A 119     -21.732  28.282  11.720  1.00  0.74           H  
ATOM   2022  HA  GLU A 119     -22.915  27.347  14.147  1.00  0.74           H  
ATOM   2023 1HB  GLU A 119     -24.038  29.053  11.902  1.00  0.74           H  
ATOM   2024 2HB  GLU A 119     -24.959  28.684  13.354  1.00  0.74           H  
ATOM   2025 1HG  GLU A 119     -23.436  29.794  14.710  1.00  0.74           H  
ATOM   2026 2HG  GLU A 119     -22.269  29.994  13.423  1.00  0.74           H  
ATOM   2027  N   ASN A 120     -24.183  26.084  11.381  1.00  0.75           N  
ATOM   2028  CA  ASN A 120     -25.004  24.997  10.881  1.00  0.75           C  
ATOM   2029  C   ASN A 120     -24.420  23.669  11.340  1.00  0.75           C  
ATOM   2030  O   ASN A 120     -25.148  22.749  11.713  1.00  0.75           O  
ATOM   2031  CB  ASN A 120     -25.079  25.052   9.370  1.00  0.75           C  
ATOM   2032  CG  ASN A 120     -25.916  26.218   8.863  1.00  0.75           C  
ATOM   2033  OD1 ASN A 120     -26.749  26.793   9.579  1.00  0.75           O  
ATOM   2034  ND2 ASN A 120     -25.699  26.575   7.623  1.00  0.75           N  
ATOM   2035  H   ASN A 120     -23.708  26.701  10.718  1.00  0.75           H  
ATOM   2036  HA  ASN A 120     -26.006  25.086  11.300  1.00  0.75           H  
ATOM   2037 1HB  ASN A 120     -24.072  25.150   8.965  1.00  0.75           H  
ATOM   2038 2HB  ASN A 120     -25.495  24.120   8.989  1.00  0.75           H  
ATOM   2039 1HD2 ASN A 120     -26.210  27.335   7.225  1.00  0.75           H  
ATOM   2040 2HD2 ASN A 120     -25.017  26.092   7.078  1.00  0.75           H  
ATOM   2041  N   LEU A 121     -23.093  23.595  11.381  1.00  0.76           N  
ATOM   2042  CA  LEU A 121     -22.410  22.392  11.812  1.00  0.76           C  
ATOM   2043  C   LEU A 121     -22.709  22.127  13.300  1.00  0.76           C  
ATOM   2044  O   LEU A 121     -23.044  21.004  13.683  1.00  0.76           O  
ATOM   2045  CB  LEU A 121     -20.908  22.538  11.554  1.00  0.76           C  
ATOM   2046  CG  LEU A 121     -20.108  21.384  11.851  1.00  0.76           C  
ATOM   2047  CD1 LEU A 121     -20.551  20.280  11.036  1.00  0.76           C  
ATOM   2048  CD2 LEU A 121     -18.703  21.672  11.566  1.00  0.76           C  
ATOM   2049  H   LEU A 121     -22.539  24.386  11.050  1.00  0.76           H  
ATOM   2050  HA  LEU A 121     -22.781  21.553  11.224  1.00  0.76           H  
ATOM   2051 1HB  LEU A 121     -20.754  22.806  10.509  1.00  0.76           H  
ATOM   2052 2HB  LEU A 121     -20.531  23.340  12.169  1.00  0.76           H  
ATOM   2053  HG  LEU A 121     -20.251  21.116  12.871  1.00  0.76           H  
ATOM   2054 1HD1 LEU A 121     -19.968  19.408  11.261  1.00  0.76           H  
ATOM   2055 2HD1 LEU A 121     -21.586  20.102  11.259  1.00  0.76           H  
ATOM   2056 3HD1 LEU A 121     -20.436  20.531   9.995  1.00  0.76           H  
ATOM   2057 1HD2 LEU A 121     -18.156  20.785  11.791  1.00  0.76           H  
ATOM   2058 2HD2 LEU A 121     -18.585  21.933  10.513  1.00  0.76           H  
ATOM   2059 3HD2 LEU A 121     -18.365  22.498  12.185  1.00  0.76           H  
ATOM   2060  N   PHE A 122     -22.674  23.175  14.137  1.00  0.78           N  
ATOM   2061  CA  PHE A 122     -22.984  23.013  15.564  1.00  0.78           C  
ATOM   2062  C   PHE A 122     -24.436  22.578  15.769  1.00  0.78           C  
ATOM   2063  O   PHE A 122     -24.729  21.773  16.656  1.00  0.78           O  
ATOM   2064  CB  PHE A 122     -22.712  24.308  16.365  1.00  0.78           C  
ATOM   2065  CG  PHE A 122     -21.271  24.531  16.707  1.00  0.78           C  
ATOM   2066  CD1 PHE A 122     -20.523  25.408  15.984  1.00  0.78           C  
ATOM   2067  CD2 PHE A 122     -20.669  23.858  17.761  1.00  0.78           C  
ATOM   2068  CE1 PHE A 122     -19.193  25.611  16.243  1.00  0.78           C  
ATOM   2069  CE2 PHE A 122     -19.329  24.062  18.035  1.00  0.78           C  
ATOM   2070  CZ  PHE A 122     -18.602  24.935  17.252  1.00  0.78           C  
ATOM   2071  H   PHE A 122     -22.395  24.085  13.774  1.00  0.78           H  
ATOM   2072  HA  PHE A 122     -22.347  22.235  15.963  1.00  0.78           H  
ATOM   2073 1HB  PHE A 122     -23.059  25.165  15.781  1.00  0.78           H  
ATOM   2074 2HB  PHE A 122     -23.285  24.289  17.289  1.00  0.78           H  
ATOM   2075  HD1 PHE A 122     -21.004  25.932  15.197  1.00  0.78           H  
ATOM   2076  HD2 PHE A 122     -21.255  23.151  18.358  1.00  0.78           H  
ATOM   2077  HE1 PHE A 122     -18.610  26.306  15.640  1.00  0.78           H  
ATOM   2078  HE2 PHE A 122     -18.843  23.524  18.852  1.00  0.78           H  
ATOM   2079  HZ  PHE A 122     -17.555  25.083  17.441  1.00  0.78           H  
ATOM   2080  N   GLU A 123     -25.347  23.099  14.946  1.00  0.81           N  
ATOM   2081  CA  GLU A 123     -26.759  22.745  15.049  1.00  0.81           C  
ATOM   2082  C   GLU A 123     -27.095  21.335  14.538  1.00  0.81           C  
ATOM   2083  O   GLU A 123     -27.905  20.632  15.149  1.00  0.81           O  
ATOM   2084  CB  GLU A 123     -27.640  23.746  14.286  1.00  0.81           C  
ATOM   2085  CG  GLU A 123     -29.145  23.422  14.407  1.00  0.81           C  
ATOM   2086  CD  GLU A 123     -30.079  24.392  13.727  1.00  0.81           C  
ATOM   2087  OE1 GLU A 123     -29.636  25.337  13.141  1.00  0.81           O  
ATOM   2088  OE2 GLU A 123     -31.272  24.184  13.821  1.00  0.81           O  
ATOM   2089  H   GLU A 123     -25.054  23.784  14.249  1.00  0.81           H  
ATOM   2090  HA  GLU A 123     -27.034  22.789  16.102  1.00  0.81           H  
ATOM   2091 1HB  GLU A 123     -27.467  24.755  14.664  1.00  0.81           H  
ATOM   2092 2HB  GLU A 123     -27.369  23.738  13.228  1.00  0.81           H  
ATOM   2093 1HG  GLU A 123     -29.312  22.433  13.993  1.00  0.81           H  
ATOM   2094 2HG  GLU A 123     -29.398  23.379  15.466  1.00  0.81           H  
ATOM   2095  N   LYS A 124     -26.521  20.939  13.397  1.00  0.86           N  
ATOM   2096  CA  LYS A 124     -26.887  19.675  12.757  1.00  0.86           C  
ATOM   2097  C   LYS A 124     -25.918  18.497  12.960  1.00  0.86           C  
ATOM   2098  O   LYS A 124     -26.327  17.341  12.846  1.00  0.86           O  
ATOM   2099  CB  LYS A 124     -27.070  19.914  11.257  1.00  0.86           C  
ATOM   2100  CG  LYS A 124     -28.138  20.969  10.920  1.00  0.86           C  
ATOM   2101  CD  LYS A 124     -29.528  20.585  11.439  1.00  0.86           C  
ATOM   2102  CE  LYS A 124     -30.566  21.640  11.042  1.00  0.86           C  
ATOM   2103  NZ  LYS A 124     -31.917  21.355  11.611  1.00  0.86           N  
ATOM   2104  H   LYS A 124     -25.859  21.556  12.929  1.00  0.86           H  
ATOM   2105  HA  LYS A 124     -27.848  19.369  13.167  1.00  0.86           H  
ATOM   2106 1HB  LYS A 124     -26.121  20.253  10.826  1.00  0.86           H  
ATOM   2107 2HB  LYS A 124     -27.339  18.981  10.765  1.00  0.86           H  
ATOM   2108 1HG  LYS A 124     -27.845  21.925  11.366  1.00  0.86           H  
ATOM   2109 2HG  LYS A 124     -28.185  21.097   9.839  1.00  0.86           H  
ATOM   2110 1HD  LYS A 124     -29.821  19.619  11.028  1.00  0.86           H  
ATOM   2111 2HD  LYS A 124     -29.500  20.505  12.527  1.00  0.86           H  
ATOM   2112 1HE  LYS A 124     -30.231  22.613  11.398  1.00  0.86           H  
ATOM   2113 2HE  LYS A 124     -30.641  21.671   9.957  1.00  0.86           H  
ATOM   2114 1HZ  LYS A 124     -32.555  22.083  11.324  1.00  0.86           H  
ATOM   2115 2HZ  LYS A 124     -32.248  20.462  11.280  1.00  0.86           H  
ATOM   2116 3HZ  LYS A 124     -31.861  21.342  12.624  1.00  0.86           H  
ATOM   2117  N   GLY A 125     -24.637  18.768  13.215  1.00  0.95           N  
ATOM   2118  CA  GLY A 125     -23.616  17.724  13.342  1.00  0.95           C  
ATOM   2119  C   GLY A 125     -22.823  17.510  12.049  1.00  0.95           C  
ATOM   2120  O   GLY A 125     -21.791  16.836  12.043  1.00  0.95           O  
ATOM   2121  H   GLY A 125     -24.321  19.728  13.328  1.00  0.95           H  
ATOM   2122 1HA  GLY A 125     -22.931  17.998  14.145  1.00  0.95           H  
ATOM   2123 2HA  GLY A 125     -24.088  16.789  13.639  1.00  0.95           H  
ATOM   2124  N   ALA A 126     -23.309  18.062  10.945  1.00  1.10           N  
ATOM   2125  CA  ALA A 126     -22.612  17.946   9.667  1.00  1.10           C  
ATOM   2126  C   ALA A 126     -23.078  19.015   8.696  1.00  1.10           C  
ATOM   2127  O   ALA A 126     -24.225  19.465   8.745  1.00  1.10           O  
ATOM   2128  CB  ALA A 126     -22.821  16.576   9.062  1.00  1.10           C  
ATOM   2129  H   ALA A 126     -24.172  18.583  11.000  1.00  1.10           H  
ATOM   2130  HA  ALA A 126     -21.550  18.077   9.833  1.00  1.10           H  
ATOM   2131 1HB  ALA A 126     -22.272  16.517   8.116  1.00  1.10           H  
ATOM   2132 2HB  ALA A 126     -22.459  15.808   9.740  1.00  1.10           H  
ATOM   2133 3HB  ALA A 126     -23.881  16.426   8.874  1.00  1.10           H  
ATOM   2134  N   VAL A 127     -22.205  19.378   7.773  1.00  1.29           N  
ATOM   2135  CA  VAL A 127     -22.611  20.250   6.686  1.00  1.29           C  
ATOM   2136  C   VAL A 127     -23.463  19.351   5.767  1.00  1.29           C  
ATOM   2137  O   VAL A 127     -23.448  18.136   5.963  1.00  1.29           O  
ATOM   2138  CB  VAL A 127     -21.373  20.844   5.995  1.00  1.29           C  
ATOM   2139  CG1 VAL A 127     -20.563  21.634   7.002  1.00  1.29           C  
ATOM   2140  CG2 VAL A 127     -20.595  19.757   5.386  1.00  1.29           C  
ATOM   2141  H   VAL A 127     -21.244  19.017   7.809  1.00  1.29           H  
ATOM   2142  HA  VAL A 127     -23.215  21.058   7.095  1.00  1.29           H  
ATOM   2143  HB  VAL A 127     -21.663  21.537   5.238  1.00  1.29           H  
ATOM   2144 1HG1 VAL A 127     -19.698  22.061   6.503  1.00  1.29           H  
ATOM   2145 2HG1 VAL A 127     -21.173  22.435   7.422  1.00  1.29           H  
ATOM   2146 3HG1 VAL A 127     -20.239  20.973   7.791  1.00  1.29           H  
ATOM   2147 1HG2 VAL A 127     -19.722  20.177   4.895  1.00  1.29           H  
ATOM   2148 2HG2 VAL A 127     -20.289  19.054   6.138  1.00  1.29           H  
ATOM   2149 3HG2 VAL A 127     -21.232  19.256   4.655  1.00  1.29           H  
ATOM   2150  N   PRO A 128     -24.239  19.874   4.803  1.00  1.49           N  
ATOM   2151  CA  PRO A 128     -25.087  19.088   3.918  1.00  1.49           C  
ATOM   2152  C   PRO A 128     -24.274  17.996   3.243  1.00  1.49           C  
ATOM   2153  O   PRO A 128     -23.139  18.232   2.840  1.00  1.49           O  
ATOM   2154  CB  PRO A 128     -25.588  20.138   2.922  1.00  1.49           C  
ATOM   2155  CG  PRO A 128     -25.556  21.436   3.706  1.00  1.49           C  
ATOM   2156  CD  PRO A 128     -24.317  21.329   4.570  1.00  1.49           C  
ATOM   2157  HA  PRO A 128     -25.915  18.655   4.500  1.00  1.49           H  
ATOM   2158 1HB  PRO A 128     -24.933  20.160   2.037  1.00  1.49           H  
ATOM   2159 2HB  PRO A 128     -26.596  19.874   2.571  1.00  1.49           H  
ATOM   2160 1HG  PRO A 128     -25.520  22.293   3.016  1.00  1.49           H  
ATOM   2161 2HG  PRO A 128     -26.478  21.543   4.298  1.00  1.49           H  
ATOM   2162 1HD  PRO A 128     -23.458  21.681   3.991  1.00  1.49           H  
ATOM   2163 2HD  PRO A 128     -24.468  21.890   5.498  1.00  1.49           H  
ATOM   2164  N   GLU A 129     -24.892  16.829   3.044  1.00  1.64           N  
ATOM   2165  CA  GLU A 129     -24.214  15.648   2.490  1.00  1.64           C  
ATOM   2166  C   GLU A 129     -23.580  15.877   1.119  1.00  1.64           C  
ATOM   2167  O   GLU A 129     -22.485  15.377   0.840  1.00  1.64           O  
ATOM   2168  CB  GLU A 129     -25.206  14.484   2.386  1.00  1.64           C  
ATOM   2169  CG  GLU A 129     -25.633  13.899   3.731  1.00  1.64           C  
ATOM   2170  CD  GLU A 129     -26.655  12.791   3.602  1.00  1.64           C  
ATOM   2171  OE1 GLU A 129     -27.134  12.569   2.515  1.00  1.64           O  
ATOM   2172  OE2 GLU A 129     -26.953  12.167   4.594  1.00  1.64           O  
ATOM   2173  H   GLU A 129     -25.846  16.728   3.361  1.00  1.64           H  
ATOM   2174  HA  GLU A 129     -23.431  15.363   3.187  1.00  1.64           H  
ATOM   2175 1HB  GLU A 129     -26.103  14.816   1.863  1.00  1.64           H  
ATOM   2176 2HB  GLU A 129     -24.762  13.683   1.795  1.00  1.64           H  
ATOM   2177 1HG  GLU A 129     -24.749  13.509   4.239  1.00  1.64           H  
ATOM   2178 2HG  GLU A 129     -26.046  14.699   4.344  1.00  1.64           H  
ATOM   2179  N   ASP A 130     -24.219  16.694   0.283  1.00  1.66           N  
ATOM   2180  CA  ASP A 130     -23.688  16.996  -1.048  1.00  1.66           C  
ATOM   2181  C   ASP A 130     -22.307  17.652  -0.947  1.00  1.66           C  
ATOM   2182  O   ASP A 130     -21.512  17.615  -1.888  1.00  1.66           O  
ATOM   2183  CB  ASP A 130     -24.627  17.939  -1.804  1.00  1.66           C  
ATOM   2184  CG  ASP A 130     -25.933  17.277  -2.259  1.00  1.66           C  
ATOM   2185  OD1 ASP A 130     -26.030  16.072  -2.213  1.00  1.66           O  
ATOM   2186  OD2 ASP A 130     -26.823  17.994  -2.646  1.00  1.66           O  
ATOM   2187  H   ASP A 130     -25.100  17.089   0.573  1.00  1.66           H  
ATOM   2188  HA  ASP A 130     -23.590  16.065  -1.606  1.00  1.66           H  
ATOM   2189 1HB  ASP A 130     -24.870  18.789  -1.164  1.00  1.66           H  
ATOM   2190 2HB  ASP A 130     -24.111  18.333  -2.680  1.00  1.66           H  
ATOM   2191  N   LEU A 131     -22.071  18.305   0.186  1.00  1.54           N  
ATOM   2192  CA  LEU A 131     -20.864  19.018   0.503  1.00  1.54           C  
ATOM   2193  C   LEU A 131     -20.281  18.486   1.795  1.00  1.54           C  
ATOM   2194  O   LEU A 131     -19.741  19.272   2.573  1.00  1.54           O  
ATOM   2195  CB  LEU A 131     -21.163  20.506   0.681  1.00  1.54           C  
ATOM   2196  CG  LEU A 131     -21.700  21.222  -0.550  1.00  1.54           C  
ATOM   2197  CD1 LEU A 131     -22.178  22.601  -0.149  1.00  1.54           C  
ATOM   2198  CD2 LEU A 131     -20.606  21.297  -1.598  1.00  1.54           C  
ATOM   2199  H   LEU A 131     -22.756  18.263   0.934  1.00  1.54           H  
ATOM   2200  HA  LEU A 131     -20.141  18.874  -0.297  1.00  1.54           H  
ATOM   2201 1HB  LEU A 131     -21.901  20.608   1.480  1.00  1.54           H  
ATOM   2202 2HB  LEU A 131     -20.246  21.009   0.992  1.00  1.54           H  
ATOM   2203  HG  LEU A 131     -22.551  20.675  -0.954  1.00  1.54           H  
ATOM   2204 1HD1 LEU A 131     -22.572  23.119  -1.023  1.00  1.54           H  
ATOM   2205 2HD1 LEU A 131     -22.964  22.507   0.604  1.00  1.54           H  
ATOM   2206 3HD1 LEU A 131     -21.344  23.169   0.264  1.00  1.54           H  
ATOM   2207 1HD2 LEU A 131     -20.984  21.807  -2.484  1.00  1.54           H  
ATOM   2208 2HD2 LEU A 131     -19.754  21.847  -1.197  1.00  1.54           H  
ATOM   2209 3HD2 LEU A 131     -20.291  20.285  -1.867  1.00  1.54           H  
ATOM   2210  N   GLU A 132     -20.347  17.165   2.043  1.00  1.32           N  
ATOM   2211  CA  GLU A 132     -19.841  16.664   3.328  1.00  1.32           C  
ATOM   2212  C   GLU A 132     -18.332  16.764   3.429  1.00  1.32           C  
ATOM   2213  O   GLU A 132     -17.598  15.790   3.233  1.00  1.32           O  
ATOM   2214  CB  GLU A 132     -20.188  15.193   3.572  1.00  1.32           C  
ATOM   2215  CG  GLU A 132     -19.793  14.708   4.995  1.00  1.32           C  
ATOM   2216  CD  GLU A 132     -19.998  13.213   5.241  1.00  1.32           C  
ATOM   2217  OE1 GLU A 132     -19.147  12.428   4.827  1.00  1.32           O  
ATOM   2218  OE2 GLU A 132     -20.988  12.860   5.837  1.00  1.32           O  
ATOM   2219  H   GLU A 132     -20.822  16.537   1.393  1.00  1.32           H  
ATOM   2220  HA  GLU A 132     -20.286  17.254   4.124  1.00  1.32           H  
ATOM   2221 1HB  GLU A 132     -21.246  15.044   3.446  1.00  1.32           H  
ATOM   2222 2HB  GLU A 132     -19.681  14.570   2.836  1.00  1.32           H  
ATOM   2223 1HG  GLU A 132     -18.746  14.956   5.168  1.00  1.32           H  
ATOM   2224 2HG  GLU A 132     -20.386  15.273   5.717  1.00  1.32           H  
ATOM   2225  N   LEU A 133     -17.892  17.959   3.763  1.00  1.09           N  
ATOM   2226  CA  LEU A 133     -16.507  18.336   3.920  1.00  1.09           C  
ATOM   2227  C   LEU A 133     -16.151  18.493   5.399  1.00  1.09           C  
ATOM   2228  O   LEU A 133     -15.025  18.206   5.817  1.00  1.09           O  
ATOM   2229  CB  LEU A 133     -16.281  19.610   3.130  1.00  1.09           C  
ATOM   2230  CG  LEU A 133     -16.503  19.489   1.629  1.00  1.09           C  
ATOM   2231  CD1 LEU A 133     -16.364  20.859   0.984  1.00  1.09           C  
ATOM   2232  CD2 LEU A 133     -15.493  18.497   1.072  1.00  1.09           C  
ATOM   2233  H   LEU A 133     -18.606  18.673   3.847  1.00  1.09           H  
ATOM   2234  HA  LEU A 133     -15.882  17.558   3.498  1.00  1.09           H  
ATOM   2235 1HB  LEU A 133     -16.966  20.366   3.483  1.00  1.09           H  
ATOM   2236 2HB  LEU A 133     -15.271  19.928   3.299  1.00  1.09           H  
ATOM   2237  HG  LEU A 133     -17.500  19.131   1.429  1.00  1.09           H  
ATOM   2238 1HD1 LEU A 133     -16.525  20.775  -0.091  1.00  1.09           H  
ATOM   2239 2HD1 LEU A 133     -17.109  21.533   1.411  1.00  1.09           H  
ATOM   2240 3HD1 LEU A 133     -15.382  21.249   1.169  1.00  1.09           H  
ATOM   2241 1HD2 LEU A 133     -15.638  18.391  -0.002  1.00  1.09           H  
ATOM   2242 2HD2 LEU A 133     -14.483  18.847   1.267  1.00  1.09           H  
ATOM   2243 3HD2 LEU A 133     -15.634  17.528   1.555  1.00  1.09           H  
ATOM   2244  N   LEU A 134     -17.120  18.966   6.195  1.00  0.91           N  
ATOM   2245  CA  LEU A 134     -16.889  19.146   7.625  1.00  0.91           C  
ATOM   2246  C   LEU A 134     -17.921  18.350   8.424  1.00  0.91           C  
ATOM   2247  O   LEU A 134     -19.113  18.326   8.077  1.00  0.91           O  
ATOM   2248  CB  LEU A 134     -16.953  20.624   8.031  1.00  0.91           C  
ATOM   2249  CG  LEU A 134     -15.888  21.535   7.434  1.00  0.91           C  
ATOM   2250  CD1 LEU A 134     -16.402  22.077   6.127  1.00  0.91           C  
ATOM   2251  CD2 LEU A 134     -15.561  22.658   8.413  1.00  0.91           C  
ATOM   2252  H   LEU A 134     -18.020  19.182   5.804  1.00  0.91           H  
ATOM   2253  HA  LEU A 134     -15.904  18.773   7.864  1.00  0.91           H  
ATOM   2254 1HB  LEU A 134     -17.908  21.018   7.759  1.00  0.91           H  
ATOM   2255 2HB  LEU A 134     -16.857  20.677   9.116  1.00  0.91           H  
ATOM   2256  HG  LEU A 134     -14.988  20.957   7.231  1.00  0.91           H  
ATOM   2257 1HD1 LEU A 134     -15.664  22.716   5.676  1.00  0.91           H  
ATOM   2258 2HD1 LEU A 134     -16.621  21.275   5.470  1.00  0.91           H  
ATOM   2259 3HD1 LEU A 134     -17.297  22.641   6.303  1.00  0.91           H  
ATOM   2260 1HD2 LEU A 134     -14.799  23.303   7.992  1.00  0.91           H  
ATOM   2261 2HD2 LEU A 134     -16.449  23.237   8.618  1.00  0.91           H  
ATOM   2262 3HD2 LEU A 134     -15.196  22.232   9.334  1.00  0.91           H  
ATOM   2263  N   ARG A 135     -17.462  17.738   9.514  1.00  0.78           N  
ATOM   2264  CA  ARG A 135     -18.331  16.940  10.394  1.00  0.78           C  
ATOM   2265  C   ARG A 135     -17.996  17.134  11.861  1.00  0.78           C  
ATOM   2266  O   ARG A 135     -16.823  17.177  12.233  1.00  0.78           O  
ATOM   2267  CB  ARG A 135     -18.235  15.460  10.060  1.00  0.78           C  
ATOM   2268  CG  ARG A 135     -19.190  14.562  10.854  1.00  0.78           C  
ATOM   2269  CD  ARG A 135     -19.126  13.132  10.420  1.00  0.78           C  
ATOM   2270  NE  ARG A 135     -17.914  12.451  10.895  1.00  0.78           N  
ATOM   2271  CZ  ARG A 135     -16.859  12.086  10.137  1.00  0.78           C  
ATOM   2272  NH1 ARG A 135     -16.829  12.329   8.844  1.00  0.78           N  
ATOM   2273  NH2 ARG A 135     -15.857  11.471  10.727  1.00  0.78           N  
ATOM   2274  H   ARG A 135     -16.457  17.798   9.701  1.00  0.78           H  
ATOM   2275  HA  ARG A 135     -19.361  17.254  10.239  1.00  0.78           H  
ATOM   2276 1HB  ARG A 135     -18.445  15.311   9.000  1.00  0.78           H  
ATOM   2277 2HB  ARG A 135     -17.219  15.110  10.249  1.00  0.78           H  
ATOM   2278 1HG  ARG A 135     -18.926  14.593  11.914  1.00  0.78           H  
ATOM   2279 2HG  ARG A 135     -20.214  14.919  10.730  1.00  0.78           H  
ATOM   2280 1HD  ARG A 135     -19.990  12.601  10.819  1.00  0.78           H  
ATOM   2281 2HD  ARG A 135     -19.142  13.083   9.331  1.00  0.78           H  
ATOM   2282  HE  ARG A 135     -17.850  12.213  11.898  1.00  0.78           H  
ATOM   2283 1HH1 ARG A 135     -17.610  12.798   8.402  1.00  0.78           H  
ATOM   2284 2HH1 ARG A 135     -16.033  12.042   8.296  1.00  0.78           H  
ATOM   2285 1HH2 ARG A 135     -15.936  11.290  11.740  1.00  0.78           H  
ATOM   2286 2HH2 ARG A 135     -15.050  11.176  10.203  1.00  0.78           H  
ATOM   2287  N   MET A 136     -19.020  17.282  12.701  1.00  0.71           N  
ATOM   2288  CA  MET A 136     -18.793  17.458  14.125  1.00  0.71           C  
ATOM   2289  C   MET A 136     -19.169  16.244  14.958  1.00  0.71           C  
ATOM   2290  O   MET A 136     -20.249  15.667  14.796  1.00  0.71           O  
ATOM   2291  CB  MET A 136     -19.537  18.676  14.626  1.00  0.71           C  
ATOM   2292  CG  MET A 136     -19.381  18.948  16.095  1.00  0.71           C  
ATOM   2293  SD  MET A 136     -20.235  20.414  16.530  1.00  0.71           S  
ATOM   2294  CE  MET A 136     -19.149  21.502  15.694  1.00  0.71           C  
ATOM   2295  H   MET A 136     -19.983  17.228  12.365  1.00  0.71           H  
ATOM   2296  HA  MET A 136     -17.736  17.634  14.276  1.00  0.71           H  
ATOM   2297 1HB  MET A 136     -19.153  19.541  14.109  1.00  0.71           H  
ATOM   2298 2HB  MET A 136     -20.595  18.592  14.388  1.00  0.71           H  
ATOM   2299 1HG  MET A 136     -19.787  18.120  16.674  1.00  0.71           H  
ATOM   2300 2HG  MET A 136     -18.323  19.063  16.336  1.00  0.71           H  
ATOM   2301 1HE  MET A 136     -19.500  22.500  15.741  1.00  0.71           H  
ATOM   2302 2HE  MET A 136     -18.167  21.436  16.149  1.00  0.71           H  
ATOM   2303 3HE  MET A 136     -19.092  21.223  14.674  1.00  0.71           H  
ATOM   2304  N   GLU A 137     -18.282  15.893  15.877  1.00  0.69           N  
ATOM   2305  CA  GLU A 137     -18.492  14.779  16.785  1.00  0.69           C  
ATOM   2306  C   GLU A 137     -18.160  15.195  18.213  1.00  0.69           C  
ATOM   2307  O   GLU A 137     -17.297  16.042  18.435  1.00  0.69           O  
ATOM   2308  CB  GLU A 137     -17.608  13.610  16.364  1.00  0.69           C  
ATOM   2309  CG  GLU A 137     -17.894  13.041  14.951  1.00  0.69           C  
ATOM   2310  CD  GLU A 137     -17.036  11.839  14.622  1.00  0.69           C  
ATOM   2311  OE1 GLU A 137     -16.340  11.384  15.504  1.00  0.69           O  
ATOM   2312  OE2 GLU A 137     -17.055  11.391  13.494  1.00  0.69           O  
ATOM   2313  H   GLU A 137     -17.406  16.416  15.915  1.00  0.69           H  
ATOM   2314  HA  GLU A 137     -19.538  14.480  16.745  1.00  0.69           H  
ATOM   2315 1HB  GLU A 137     -16.592  13.963  16.336  1.00  0.69           H  
ATOM   2316 2HB  GLU A 137     -17.669  12.805  17.098  1.00  0.69           H  
ATOM   2317 1HG  GLU A 137     -18.946  12.763  14.885  1.00  0.69           H  
ATOM   2318 2HG  GLU A 137     -17.707  13.819  14.210  1.00  0.69           H  
ATOM   2319  N   LYS A 138     -18.819  14.615  19.206  1.00  0.69           N  
ATOM   2320  CA  LYS A 138     -18.436  14.983  20.569  1.00  0.69           C  
ATOM   2321  C   LYS A 138     -17.284  14.110  21.047  1.00  0.69           C  
ATOM   2322  O   LYS A 138     -17.376  12.881  20.997  1.00  0.69           O  
ATOM   2323  CB  LYS A 138     -19.606  14.877  21.539  1.00  0.69           C  
ATOM   2324  CG  LYS A 138     -19.265  15.413  22.929  1.00  0.69           C  
ATOM   2325  CD  LYS A 138     -20.446  15.370  23.876  1.00  0.69           C  
ATOM   2326  CE  LYS A 138     -20.059  15.926  25.242  1.00  0.69           C  
ATOM   2327  NZ  LYS A 138     -21.192  15.859  26.212  1.00  0.69           N  
ATOM   2328  H   LYS A 138     -19.541  13.929  19.028  1.00  0.69           H  
ATOM   2329  HA  LYS A 138     -18.094  16.013  20.579  1.00  0.69           H  
ATOM   2330 1HB  LYS A 138     -20.459  15.423  21.156  1.00  0.69           H  
ATOM   2331 2HB  LYS A 138     -19.900  13.834  21.643  1.00  0.69           H  
ATOM   2332 1HG  LYS A 138     -18.444  14.832  23.352  1.00  0.69           H  
ATOM   2333 2HG  LYS A 138     -18.928  16.452  22.832  1.00  0.69           H  
ATOM   2334 1HD  LYS A 138     -21.261  15.971  23.465  1.00  0.69           H  
ATOM   2335 2HD  LYS A 138     -20.790  14.344  23.989  1.00  0.69           H  
ATOM   2336 1HE  LYS A 138     -19.220  15.354  25.635  1.00  0.69           H  
ATOM   2337 2HE  LYS A 138     -19.752  16.969  25.126  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 138     -20.896  16.236  27.102  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 138     -21.971  16.397  25.859  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 138     -21.476  14.897  26.333  1.00  0.69           H  
ATOM   2341  N   LYS A 139     -16.179  14.742  21.440  1.00  0.71           N  
ATOM   2342  CA  LYS A 139     -14.998  14.031  21.938  1.00  0.71           C  
ATOM   2343  C   LYS A 139     -14.009  15.025  22.534  1.00  0.71           C  
ATOM   2344  O   LYS A 139     -13.903  16.157  22.066  1.00  0.71           O  
ATOM   2345  CB  LYS A 139     -14.309  13.225  20.828  1.00  0.71           C  
ATOM   2346  CG  LYS A 139     -13.701  14.042  19.765  1.00  0.71           C  
ATOM   2347  CD  LYS A 139     -13.134  13.178  18.658  1.00  0.71           C  
ATOM   2348  CE  LYS A 139     -14.263  12.575  17.872  1.00  0.71           C  
ATOM   2349  NZ  LYS A 139     -13.817  11.857  16.662  1.00  0.71           N  
ATOM   2350  H   LYS A 139     -16.186  15.760  21.477  1.00  0.71           H  
ATOM   2351  HA  LYS A 139     -15.302  13.346  22.732  1.00  0.71           H  
ATOM   2352 1HB  LYS A 139     -13.510  12.626  21.270  1.00  0.71           H  
ATOM   2353 2HB  LYS A 139     -15.008  12.532  20.367  1.00  0.71           H  
ATOM   2354 1HG  LYS A 139     -14.453  14.721  19.362  1.00  0.71           H  
ATOM   2355 2HG  LYS A 139     -12.897  14.619  20.215  1.00  0.71           H  
ATOM   2356 1HD  LYS A 139     -12.524  13.784  17.999  1.00  0.71           H  
ATOM   2357 2HD  LYS A 139     -12.516  12.378  19.078  1.00  0.71           H  
ATOM   2358 1HE  LYS A 139     -14.809  11.880  18.508  1.00  0.71           H  
ATOM   2359 2HE  LYS A 139     -14.919  13.372  17.587  1.00  0.71           H  
ATOM   2360 1HZ  LYS A 139     -14.646  11.485  16.186  1.00  0.71           H  
ATOM   2361 2HZ  LYS A 139     -13.328  12.470  16.046  1.00  0.71           H  
ATOM   2362 3HZ  LYS A 139     -13.210  11.086  16.930  1.00  0.71           H  
ATOM   2363  N   THR A 140     -13.203  14.564  23.471  1.00  0.73           N  
ATOM   2364  CA  THR A 140     -12.134  15.374  24.030  1.00  0.73           C  
ATOM   2365  C   THR A 140     -10.914  15.341  23.134  1.00  0.73           C  
ATOM   2366  O   THR A 140     -10.811  14.486  22.252  1.00  0.73           O  
ATOM   2367  CB  THR A 140     -11.740  14.862  25.422  1.00  0.73           C  
ATOM   2368  OG1 THR A 140     -11.244  13.514  25.297  1.00  0.73           O  
ATOM   2369  CG2 THR A 140     -12.940  14.861  26.348  1.00  0.73           C  
ATOM   2370  H   THR A 140     -13.330  13.608  23.820  1.00  0.73           H  
ATOM   2371  HA  THR A 140     -12.479  16.408  24.114  1.00  0.73           H  
ATOM   2372  HB  THR A 140     -10.962  15.496  25.838  1.00  0.73           H  
ATOM   2373  HG1 THR A 140     -12.014  12.933  25.037  1.00  0.73           H  
ATOM   2374 1HG2 THR A 140     -12.646  14.486  27.326  1.00  0.73           H  
ATOM   2375 2HG2 THR A 140     -13.321  15.868  26.450  1.00  0.73           H  
ATOM   2376 3HG2 THR A 140     -13.715  14.219  25.929  1.00  0.73           H  
ATOM   2377  N   LEU A 141      -9.947  16.203  23.421  1.00  0.74           N  
ATOM   2378  CA  LEU A 141      -8.699  16.199  22.678  1.00  0.74           C  
ATOM   2379  C   LEU A 141      -7.984  14.882  22.905  1.00  0.74           C  
ATOM   2380  O   LEU A 141      -7.490  14.281  21.955  1.00  0.74           O  
ATOM   2381  CB  LEU A 141      -7.803  17.386  23.039  1.00  0.74           C  
ATOM   2382  CG  LEU A 141      -6.483  17.469  22.230  1.00  0.74           C  
ATOM   2383  CD1 LEU A 141      -5.434  16.653  22.926  1.00  0.74           C  
ATOM   2384  CD2 LEU A 141      -6.705  16.960  20.862  1.00  0.74           C  
ATOM   2385  H   LEU A 141     -10.091  16.886  24.151  1.00  0.74           H  
ATOM   2386  HA  LEU A 141      -8.936  16.280  21.618  1.00  0.74           H  
ATOM   2387 1HB  LEU A 141      -8.354  18.308  22.867  1.00  0.74           H  
ATOM   2388 2HB  LEU A 141      -7.544  17.327  24.095  1.00  0.74           H  
ATOM   2389  HG  LEU A 141      -6.154  18.476  22.153  1.00  0.74           H  
ATOM   2390 1HD1 LEU A 141      -4.514  16.694  22.382  1.00  0.74           H  
ATOM   2391 2HD1 LEU A 141      -5.287  17.059  23.922  1.00  0.74           H  
ATOM   2392 3HD1 LEU A 141      -5.749  15.624  22.997  1.00  0.74           H  
ATOM   2393 1HD2 LEU A 141      -5.769  17.021  20.311  1.00  0.74           H  
ATOM   2394 2HD2 LEU A 141      -7.034  15.932  20.907  1.00  0.74           H  
ATOM   2395 3HD2 LEU A 141      -7.465  17.565  20.374  1.00  0.74           H  
ATOM   2396  N   ASN A 142      -7.878  14.432  24.156  1.00  0.75           N  
ATOM   2397  CA  ASN A 142      -7.173  13.179  24.377  1.00  0.75           C  
ATOM   2398  C   ASN A 142      -7.814  12.053  23.566  1.00  0.75           C  
ATOM   2399  O   ASN A 142      -7.102  11.256  22.951  1.00  0.75           O  
ATOM   2400  CB  ASN A 142      -7.201  12.790  25.838  1.00  0.75           C  
ATOM   2401  CG  ASN A 142      -6.339  13.615  26.705  1.00  0.75           C  
ATOM   2402  OD1 ASN A 142      -5.433  14.316  26.251  1.00  0.75           O  
ATOM   2403  ND2 ASN A 142      -6.607  13.534  27.985  1.00  0.75           N  
ATOM   2404  H   ASN A 142      -8.291  14.938  24.924  1.00  0.75           H  
ATOM   2405  HA  ASN A 142      -6.140  13.289  24.040  1.00  0.75           H  
ATOM   2406 1HB  ASN A 142      -8.229  12.860  26.203  1.00  0.75           H  
ATOM   2407 2HB  ASN A 142      -6.898  11.747  25.935  1.00  0.75           H  
ATOM   2408 1HD2 ASN A 142      -6.072  14.048  28.651  1.00  0.75           H  
ATOM   2409 2HD2 ASN A 142      -7.353  12.944  28.298  1.00  0.75           H  
ATOM   2410  N   GLU A 143      -9.156  12.004  23.519  1.00  0.74           N  
ATOM   2411  CA  GLU A 143      -9.813  10.952  22.740  1.00  0.74           C  
ATOM   2412  C   GLU A 143      -9.496  11.095  21.256  1.00  0.74           C  
ATOM   2413  O   GLU A 143      -9.221  10.106  20.580  1.00  0.74           O  
ATOM   2414  CB  GLU A 143     -11.313  10.975  22.995  1.00  0.74           C  
ATOM   2415  CG  GLU A 143     -11.713  10.474  24.383  1.00  0.74           C  
ATOM   2416  CD  GLU A 143     -13.131  10.786  24.741  1.00  0.74           C  
ATOM   2417  OE1 GLU A 143     -13.521  11.918  24.524  1.00  0.74           O  
ATOM   2418  OE2 GLU A 143     -13.827   9.922  25.217  1.00  0.74           O  
ATOM   2419  H   GLU A 143      -9.727  12.677  24.037  1.00  0.74           H  
ATOM   2420  HA  GLU A 143      -9.426   9.987  23.074  1.00  0.74           H  
ATOM   2421 1HB  GLU A 143     -11.679  11.994  22.886  1.00  0.74           H  
ATOM   2422 2HB  GLU A 143     -11.821  10.363  22.247  1.00  0.74           H  
ATOM   2423 1HG  GLU A 143     -11.577   9.393  24.415  1.00  0.74           H  
ATOM   2424 2HG  GLU A 143     -11.045  10.913  25.122  1.00  0.74           H  
ATOM   2425  N   LEU A 144      -9.454  12.332  20.764  1.00  0.73           N  
ATOM   2426  CA  LEU A 144      -9.104  12.572  19.373  1.00  0.73           C  
ATOM   2427  C   LEU A 144      -7.722  12.015  19.090  1.00  0.73           C  
ATOM   2428  O   LEU A 144      -7.512  11.311  18.099  1.00  0.73           O  
ATOM   2429  CB  LEU A 144      -9.164  14.065  19.050  1.00  0.73           C  
ATOM   2430  CG  LEU A 144      -8.691  14.451  17.670  1.00  0.73           C  
ATOM   2431  CD1 LEU A 144      -9.530  13.773  16.634  1.00  0.73           C  
ATOM   2432  CD2 LEU A 144      -8.762  15.949  17.527  1.00  0.73           C  
ATOM   2433  H   LEU A 144      -9.704  13.121  21.361  1.00  0.73           H  
ATOM   2434  HA  LEU A 144      -9.822  12.051  18.741  1.00  0.73           H  
ATOM   2435 1HB  LEU A 144     -10.187  14.408  19.178  1.00  0.73           H  
ATOM   2436 2HB  LEU A 144      -8.549  14.588  19.756  1.00  0.73           H  
ATOM   2437  HG  LEU A 144      -7.661  14.127  17.546  1.00  0.73           H  
ATOM   2438 1HD1 LEU A 144      -9.162  14.046  15.661  1.00  0.73           H  
ATOM   2439 2HD1 LEU A 144      -9.458  12.690  16.756  1.00  0.73           H  
ATOM   2440 3HD1 LEU A 144     -10.559  14.080  16.735  1.00  0.73           H  
ATOM   2441 1HD2 LEU A 144      -8.404  16.224  16.551  1.00  0.73           H  
ATOM   2442 2HD2 LEU A 144      -9.779  16.283  17.651  1.00  0.73           H  
ATOM   2443 3HD2 LEU A 144      -8.147  16.409  18.281  1.00  0.73           H  
ATOM   2444  N   ILE A 145      -6.772  12.306  19.970  1.00  0.71           N  
ATOM   2445  CA  ILE A 145      -5.427  11.810  19.763  1.00  0.71           C  
ATOM   2446  C   ILE A 145      -5.395  10.286  19.746  1.00  0.71           C  
ATOM   2447  O   ILE A 145      -4.749   9.696  18.873  1.00  0.71           O  
ATOM   2448  CB  ILE A 145      -4.492  12.320  20.871  1.00  0.71           C  
ATOM   2449  CG1 ILE A 145      -4.342  13.815  20.768  1.00  0.71           C  
ATOM   2450  CG2 ILE A 145      -3.170  11.621  20.796  1.00  0.71           C  
ATOM   2451  CD1 ILE A 145      -3.740  14.253  19.512  1.00  0.71           C  
ATOM   2452  H   ILE A 145      -6.995  12.888  20.777  1.00  0.71           H  
ATOM   2453  HA  ILE A 145      -5.068  12.173  18.806  1.00  0.71           H  
ATOM   2454  HB  ILE A 145      -4.947  12.113  21.837  1.00  0.71           H  
ATOM   2455 1HG1 ILE A 145      -5.316  14.264  20.843  1.00  0.71           H  
ATOM   2456 2HG1 ILE A 145      -3.737  14.166  21.585  1.00  0.71           H  
ATOM   2457 1HG2 ILE A 145      -2.539  11.979  21.605  1.00  0.71           H  
ATOM   2458 2HG2 ILE A 145      -3.315  10.547  20.901  1.00  0.71           H  
ATOM   2459 3HG2 ILE A 145      -2.705  11.833  19.841  1.00  0.71           H  
ATOM   2460 1HD1 ILE A 145      -3.675  15.324  19.506  1.00  0.71           H  
ATOM   2461 2HD1 ILE A 145      -2.743  13.830  19.413  1.00  0.71           H  
ATOM   2462 3HD1 ILE A 145      -4.360  13.920  18.685  1.00  0.71           H  
ATOM   2463  N   GLU A 146      -6.122   9.635  20.658  1.00  0.70           N  
ATOM   2464  CA  GLU A 146      -6.132   8.178  20.652  1.00  0.70           C  
ATOM   2465  C   GLU A 146      -6.743   7.614  19.366  1.00  0.70           C  
ATOM   2466  O   GLU A 146      -6.242   6.620  18.838  1.00  0.70           O  
ATOM   2467  CB  GLU A 146      -6.870   7.611  21.876  1.00  0.70           C  
ATOM   2468  CG  GLU A 146      -6.130   7.788  23.219  1.00  0.70           C  
ATOM   2469  CD  GLU A 146      -6.860   7.160  24.411  1.00  0.70           C  
ATOM   2470  OE1 GLU A 146      -7.964   6.691  24.244  1.00  0.70           O  
ATOM   2471  OE2 GLU A 146      -6.294   7.143  25.483  1.00  0.70           O  
ATOM   2472  H   GLU A 146      -6.640  10.159  21.367  1.00  0.70           H  
ATOM   2473  HA  GLU A 146      -5.100   7.836  20.704  1.00  0.70           H  
ATOM   2474 1HB  GLU A 146      -7.840   8.105  21.966  1.00  0.70           H  
ATOM   2475 2HB  GLU A 146      -7.057   6.549  21.729  1.00  0.70           H  
ATOM   2476 1HG  GLU A 146      -5.141   7.341  23.136  1.00  0.70           H  
ATOM   2477 2HG  GLU A 146      -6.001   8.855  23.402  1.00  0.70           H  
ATOM   2478  N   GLU A 147      -7.807   8.246  18.853  1.00  0.69           N  
ATOM   2479  CA  GLU A 147      -8.448   7.798  17.613  1.00  0.69           C  
ATOM   2480  C   GLU A 147      -7.532   7.961  16.402  1.00  0.69           C  
ATOM   2481  O   GLU A 147      -7.489   7.097  15.524  1.00  0.69           O  
ATOM   2482  CB  GLU A 147      -9.763   8.533  17.390  1.00  0.69           C  
ATOM   2483  CG  GLU A 147     -10.868   8.136  18.371  1.00  0.69           C  
ATOM   2484  CD  GLU A 147     -12.099   8.938  18.175  1.00  0.69           C  
ATOM   2485  OE1 GLU A 147     -12.060   9.840  17.365  1.00  0.69           O  
ATOM   2486  OE2 GLU A 147     -13.085   8.669  18.819  1.00  0.69           O  
ATOM   2487  H   GLU A 147      -8.190   9.050  19.352  1.00  0.69           H  
ATOM   2488  HA  GLU A 147      -8.672   6.737  17.717  1.00  0.69           H  
ATOM   2489 1HB  GLU A 147      -9.595   9.608  17.495  1.00  0.69           H  
ATOM   2490 2HB  GLU A 147     -10.118   8.352  16.377  1.00  0.69           H  
ATOM   2491 1HG  GLU A 147     -11.105   7.082  18.231  1.00  0.69           H  
ATOM   2492 2HG  GLU A 147     -10.506   8.265  19.388  1.00  0.69           H  
ATOM   2493  N   ILE A 148      -6.779   9.063  16.369  1.00  0.69           N  
ATOM   2494  CA  ILE A 148      -5.808   9.305  15.311  1.00  0.69           C  
ATOM   2495  C   ILE A 148      -4.736   8.226  15.390  1.00  0.69           C  
ATOM   2496  O   ILE A 148      -4.286   7.696  14.366  1.00  0.69           O  
ATOM   2497  CB  ILE A 148      -5.177  10.715  15.404  1.00  0.69           C  
ATOM   2498  CG1 ILE A 148      -6.225  11.812  15.082  1.00  0.69           C  
ATOM   2499  CG2 ILE A 148      -3.964  10.818  14.472  1.00  0.69           C  
ATOM   2500  CD1 ILE A 148      -5.753  13.201  15.442  1.00  0.69           C  
ATOM   2501  H   ILE A 148      -6.898   9.760  17.107  1.00  0.69           H  
ATOM   2502  HA  ILE A 148      -6.310   9.218  14.347  1.00  0.69           H  
ATOM   2503  HB  ILE A 148      -4.856  10.886  16.431  1.00  0.69           H  
ATOM   2504 1HG1 ILE A 148      -6.449  11.790  14.013  1.00  0.69           H  
ATOM   2505 2HG1 ILE A 148      -7.143  11.604  15.630  1.00  0.69           H  
ATOM   2506 1HG2 ILE A 148      -3.515  11.805  14.561  1.00  0.69           H  
ATOM   2507 2HG2 ILE A 148      -3.226  10.063  14.736  1.00  0.69           H  
ATOM   2508 3HG2 ILE A 148      -4.286  10.657  13.447  1.00  0.69           H  
ATOM   2509 1HD1 ILE A 148      -6.526  13.928  15.199  1.00  0.69           H  
ATOM   2510 2HD1 ILE A 148      -5.548  13.232  16.510  1.00  0.69           H  
ATOM   2511 3HD1 ILE A 148      -4.847  13.436  14.890  1.00  0.69           H  
ATOM   2512  N   ASN A 149      -4.332   7.921  16.628  1.00  0.68           N  
ATOM   2513  CA  ASN A 149      -3.310   6.941  16.956  1.00  0.68           C  
ATOM   2514  C   ASN A 149      -1.976   7.265  16.301  1.00  0.68           C  
ATOM   2515  O   ASN A 149      -1.486   6.476  15.486  1.00  0.68           O  
ATOM   2516  CB  ASN A 149      -3.759   5.542  16.576  1.00  0.68           C  
ATOM   2517  CG  ASN A 149      -2.902   4.455  17.215  1.00  0.68           C  
ATOM   2518  OD1 ASN A 149      -2.368   4.626  18.318  1.00  0.68           O  
ATOM   2519  ND2 ASN A 149      -2.779   3.333  16.544  1.00  0.68           N  
ATOM   2520  H   ASN A 149      -4.755   8.421  17.408  1.00  0.68           H  
ATOM   2521  HA  ASN A 149      -3.169   6.951  18.037  1.00  0.68           H  
ATOM   2522 1HB  ASN A 149      -4.797   5.404  16.889  1.00  0.68           H  
ATOM   2523 2HB  ASN A 149      -3.729   5.421  15.495  1.00  0.68           H  
ATOM   2524 1HD2 ASN A 149      -2.235   2.582  16.922  1.00  0.68           H  
ATOM   2525 2HD2 ASN A 149      -3.232   3.227  15.660  1.00  0.68           H  
ATOM   2526  N   PRO A 150      -1.389   8.437  16.589  1.00  0.67           N  
ATOM   2527  CA  PRO A 150      -0.137   8.929  16.066  1.00  0.67           C  
ATOM   2528  C   PRO A 150       1.048   8.216  16.666  1.00  0.67           C  
ATOM   2529  O   PRO A 150       0.934   7.574  17.714  1.00  0.67           O  
ATOM   2530  CB  PRO A 150      -0.150  10.393  16.478  1.00  0.67           C  
ATOM   2531  CG  PRO A 150      -0.927  10.410  17.761  1.00  0.67           C  
ATOM   2532  CD  PRO A 150      -1.994   9.369  17.588  1.00  0.67           C  
ATOM   2533  HA  PRO A 150      -0.133   8.830  14.969  1.00  0.67           H  
ATOM   2534 1HB  PRO A 150       0.881  10.757  16.595  1.00  0.67           H  
ATOM   2535 2HB  PRO A 150      -0.597  10.987  15.681  1.00  0.67           H  
ATOM   2536 1HG  PRO A 150      -0.258  10.202  18.605  1.00  0.67           H  
ATOM   2537 2HG  PRO A 150      -1.342  11.409  17.918  1.00  0.67           H  
ATOM   2538 1HD  PRO A 150      -2.194   8.882  18.549  1.00  0.67           H  
ATOM   2539 2HD  PRO A 150      -2.857   9.886  17.194  1.00  0.67           H  
ATOM   2540  N   ASP A 151       2.194   8.391  16.036  1.00  0.65           N  
ATOM   2541  CA  ASP A 151       3.459   7.906  16.560  1.00  0.65           C  
ATOM   2542  C   ASP A 151       3.928   8.884  17.625  1.00  0.65           C  
ATOM   2543  O   ASP A 151       4.554   8.504  18.614  1.00  0.65           O  
ATOM   2544  CB  ASP A 151       4.534   7.892  15.473  1.00  0.65           C  
ATOM   2545  CG  ASP A 151       4.285   6.952  14.325  1.00  0.65           C  
ATOM   2546  OD1 ASP A 151       3.713   5.914  14.530  1.00  0.65           O  
ATOM   2547  OD2 ASP A 151       4.679   7.296  13.202  1.00  0.65           O  
ATOM   2548  H   ASP A 151       2.177   8.921  15.174  1.00  0.65           H  
ATOM   2549  HA  ASP A 151       3.324   6.916  17.000  1.00  0.65           H  
ATOM   2550 1HB  ASP A 151       4.623   8.901  15.079  1.00  0.65           H  
ATOM   2551 2HB  ASP A 151       5.486   7.636  15.926  1.00  0.65           H  
ATOM   2552  N   VAL A 152       3.638  10.162  17.387  1.00  0.64           N  
ATOM   2553  CA  VAL A 152       4.066  11.224  18.294  1.00  0.64           C  
ATOM   2554  C   VAL A 152       3.117  12.407  18.263  1.00  0.64           C  
ATOM   2555  O   VAL A 152       2.550  12.712  17.211  1.00  0.64           O  
ATOM   2556  CB  VAL A 152       5.462  11.702  17.889  1.00  0.64           C  
ATOM   2557  CG1 VAL A 152       5.347  12.311  16.546  1.00  0.64           C  
ATOM   2558  CG2 VAL A 152       6.057  12.695  18.904  1.00  0.64           C  
ATOM   2559  H   VAL A 152       3.112  10.378  16.536  1.00  0.64           H  
ATOM   2560  HA  VAL A 152       4.098  10.822  19.308  1.00  0.64           H  
ATOM   2561  HB  VAL A 152       6.116  10.843  17.824  1.00  0.64           H  
ATOM   2562 1HG1 VAL A 152       6.308  12.637  16.218  1.00  0.64           H  
ATOM   2563 2HG1 VAL A 152       4.954  11.576  15.851  1.00  0.64           H  
ATOM   2564 3HG1 VAL A 152       4.675  13.160  16.604  1.00  0.64           H  
ATOM   2565 1HG2 VAL A 152       7.048  12.977  18.572  1.00  0.64           H  
ATOM   2566 2HG2 VAL A 152       5.452  13.592  18.988  1.00  0.64           H  
ATOM   2567 3HG2 VAL A 152       6.130  12.217  19.878  1.00  0.64           H  
ATOM   2568  N   VAL A 153       2.974  13.077  19.401  1.00  0.64           N  
ATOM   2569  CA  VAL A 153       2.170  14.284  19.481  1.00  0.64           C  
ATOM   2570  C   VAL A 153       3.029  15.453  19.930  1.00  0.64           C  
ATOM   2571  O   VAL A 153       3.773  15.345  20.910  1.00  0.64           O  
ATOM   2572  CB  VAL A 153       1.011  14.124  20.485  1.00  0.64           C  
ATOM   2573  CG1 VAL A 153       0.186  15.429  20.561  1.00  0.64           C  
ATOM   2574  CG2 VAL A 153       0.149  12.989  20.085  1.00  0.64           C  
ATOM   2575  H   VAL A 153       3.454  12.748  20.226  1.00  0.64           H  
ATOM   2576  HA  VAL A 153       1.761  14.503  18.497  1.00  0.64           H  
ATOM   2577  HB  VAL A 153       1.419  13.934  21.475  1.00  0.64           H  
ATOM   2578 1HG1 VAL A 153      -0.617  15.303  21.280  1.00  0.64           H  
ATOM   2579 2HG1 VAL A 153       0.816  16.255  20.876  1.00  0.64           H  
ATOM   2580 3HG1 VAL A 153      -0.236  15.652  19.580  1.00  0.64           H  
ATOM   2581 1HG2 VAL A 153      -0.635  12.897  20.811  1.00  0.64           H  
ATOM   2582 2HG2 VAL A 153      -0.270  13.175  19.114  1.00  0.64           H  
ATOM   2583 3HG2 VAL A 153       0.733  12.074  20.063  1.00  0.64           H  
ATOM   2584  N   PHE A 154       2.927  16.554  19.210  1.00  0.65           N  
ATOM   2585  CA  PHE A 154       3.638  17.759  19.565  1.00  0.65           C  
ATOM   2586  C   PHE A 154       2.612  18.810  19.925  1.00  0.65           C  
ATOM   2587  O   PHE A 154       1.548  18.867  19.308  1.00  0.65           O  
ATOM   2588  CB  PHE A 154       4.463  18.256  18.394  1.00  0.65           C  
ATOM   2589  CG  PHE A 154       5.473  17.277  17.957  1.00  0.65           C  
ATOM   2590  CD1 PHE A 154       5.250  16.466  16.871  1.00  0.65           C  
ATOM   2591  CD2 PHE A 154       6.619  17.133  18.645  1.00  0.65           C  
ATOM   2592  CE1 PHE A 154       6.197  15.558  16.488  1.00  0.65           C  
ATOM   2593  CE2 PHE A 154       7.557  16.222  18.283  1.00  0.65           C  
ATOM   2594  CZ  PHE A 154       7.351  15.437  17.192  1.00  0.65           C  
ATOM   2595  H   PHE A 154       2.331  16.549  18.389  1.00  0.65           H  
ATOM   2596  HA  PHE A 154       4.283  17.572  20.424  1.00  0.65           H  
ATOM   2597 1HB  PHE A 154       3.807  18.469  17.568  1.00  0.65           H  
ATOM   2598 2HB  PHE A 154       4.964  19.180  18.671  1.00  0.65           H  
ATOM   2599  HD1 PHE A 154       4.316  16.558  16.312  1.00  0.65           H  
ATOM   2600  HD2 PHE A 154       6.770  17.768  19.500  1.00  0.65           H  
ATOM   2601  HE1 PHE A 154       6.022  14.928  15.625  1.00  0.65           H  
ATOM   2602  HE2 PHE A 154       8.461  16.126  18.865  1.00  0.65           H  
ATOM   2603  HZ  PHE A 154       8.094  14.710  16.895  1.00  0.65           H  
ATOM   2604  N   ILE A 155       2.922  19.626  20.912  1.00  0.67           N  
ATOM   2605  CA  ILE A 155       2.020  20.699  21.309  1.00  0.67           C  
ATOM   2606  C   ILE A 155       2.699  22.048  21.199  1.00  0.67           C  
ATOM   2607  O   ILE A 155       3.752  22.264  21.797  1.00  0.67           O  
ATOM   2608  CB  ILE A 155       1.505  20.485  22.745  1.00  0.67           C  
ATOM   2609  CG1 ILE A 155       0.817  19.115  22.854  1.00  0.67           C  
ATOM   2610  CG2 ILE A 155       0.530  21.595  23.104  1.00  0.67           C  
ATOM   2611  CD1 ILE A 155       1.710  17.991  23.350  1.00  0.67           C  
ATOM   2612  H   ILE A 155       3.820  19.506  21.382  1.00  0.67           H  
ATOM   2613  HA  ILE A 155       1.163  20.709  20.638  1.00  0.67           H  
ATOM   2614  HB  ILE A 155       2.344  20.495  23.439  1.00  0.67           H  
ATOM   2615 1HG1 ILE A 155      -0.032  19.207  23.526  1.00  0.67           H  
ATOM   2616 2HG1 ILE A 155       0.453  18.842  21.874  1.00  0.67           H  
ATOM   2617 1HG2 ILE A 155       0.176  21.446  24.116  1.00  0.67           H  
ATOM   2618 2HG2 ILE A 155       1.030  22.564  23.036  1.00  0.67           H  
ATOM   2619 3HG2 ILE A 155      -0.314  21.577  22.409  1.00  0.67           H  
ATOM   2620 1HD1 ILE A 155       1.133  17.065  23.387  1.00  0.67           H  
ATOM   2621 2HD1 ILE A 155       2.556  17.862  22.679  1.00  0.67           H  
ATOM   2622 3HD1 ILE A 155       2.079  18.225  24.348  1.00  0.67           H  
ATOM   2623  N   MET A 156       2.118  22.954  20.433  1.00  0.70           N  
ATOM   2624  CA  MET A 156       2.721  24.262  20.291  1.00  0.70           C  
ATOM   2625  C   MET A 156       2.336  25.197  21.422  1.00  0.70           C  
ATOM   2626  O   MET A 156       1.156  25.371  21.742  1.00  0.70           O  
ATOM   2627  CB  MET A 156       2.393  24.842  18.929  1.00  0.70           C  
ATOM   2628  CG  MET A 156       3.020  24.057  17.814  1.00  0.70           C  
ATOM   2629  SD  MET A 156       4.799  24.229  17.865  1.00  0.70           S  
ATOM   2630  CE  MET A 156       5.297  22.873  16.921  1.00  0.70           C  
ATOM   2631  H   MET A 156       1.254  22.736  19.949  1.00  0.70           H  
ATOM   2632  HA  MET A 156       3.791  24.131  20.328  1.00  0.70           H  
ATOM   2633 1HB  MET A 156       1.322  24.846  18.782  1.00  0.70           H  
ATOM   2634 2HB  MET A 156       2.745  25.870  18.870  1.00  0.70           H  
ATOM   2635 1HG  MET A 156       2.764  23.004  17.928  1.00  0.70           H  
ATOM   2636 2HG  MET A 156       2.661  24.389  16.849  1.00  0.70           H  
ATOM   2637 1HE  MET A 156       6.384  22.850  16.854  1.00  0.70           H  
ATOM   2638 2HE  MET A 156       4.941  21.952  17.385  1.00  0.70           H  
ATOM   2639 3HE  MET A 156       4.876  22.967  15.936  1.00  0.70           H  
ATOM   2640  N   HIS A 157       3.359  25.789  22.025  1.00  0.72           N  
ATOM   2641  CA  HIS A 157       3.207  26.722  23.138  1.00  0.72           C  
ATOM   2642  C   HIS A 157       4.499  27.512  23.331  1.00  0.72           C  
ATOM   2643  O   HIS A 157       5.592  26.957  23.230  1.00  0.72           O  
ATOM   2644  CB  HIS A 157       2.840  25.961  24.415  1.00  0.72           C  
ATOM   2645  CG  HIS A 157       2.402  26.820  25.568  1.00  0.72           C  
ATOM   2646  ND1 HIS A 157       3.296  27.483  26.371  1.00  0.72           N  
ATOM   2647  CD2 HIS A 157       1.162  27.097  26.069  1.00  0.72           C  
ATOM   2648  CE1 HIS A 157       2.627  28.144  27.317  1.00  0.72           C  
ATOM   2649  NE2 HIS A 157       1.341  27.920  27.160  1.00  0.72           N  
ATOM   2650  H   HIS A 157       4.293  25.559  21.682  1.00  0.72           H  
ATOM   2651  HA  HIS A 157       2.412  27.436  22.919  1.00  0.72           H  
ATOM   2652 1HB  HIS A 157       2.046  25.243  24.205  1.00  0.72           H  
ATOM   2653 2HB  HIS A 157       3.702  25.398  24.737  1.00  0.72           H  
ATOM   2654  HD2 HIS A 157       0.210  26.730  25.685  1.00  0.72           H  
ATOM   2655  HE1 HIS A 157       3.057  28.759  28.105  1.00  0.72           H  
ATOM   2656  HE2 HIS A 157       0.607  28.314  27.787  1.00  0.72           H  
ATOM   2657  N   GLU A 158       4.382  28.779  23.691  1.00  0.74           N  
ATOM   2658  CA  GLU A 158       5.540  29.650  23.900  1.00  0.74           C  
ATOM   2659  C   GLU A 158       6.552  29.198  24.969  1.00  0.74           C  
ATOM   2660  O   GLU A 158       7.725  29.571  24.901  1.00  0.74           O  
ATOM   2661  CB  GLU A 158       5.038  31.056  24.184  1.00  0.74           C  
ATOM   2662  CG  GLU A 158       4.465  31.718  22.959  1.00  0.74           C  
ATOM   2663  CD  GLU A 158       3.015  31.315  22.606  1.00  0.74           C  
ATOM   2664  OE1 GLU A 158       2.435  30.597  23.370  1.00  0.74           O  
ATOM   2665  OE2 GLU A 158       2.507  31.718  21.560  1.00  0.74           O  
ATOM   2666  H   GLU A 158       3.455  29.167  23.796  1.00  0.74           H  
ATOM   2667  HA  GLU A 158       6.080  29.696  22.954  1.00  0.74           H  
ATOM   2668 1HB  GLU A 158       4.273  31.027  24.962  1.00  0.74           H  
ATOM   2669 2HB  GLU A 158       5.862  31.675  24.547  1.00  0.74           H  
ATOM   2670 1HG  GLU A 158       4.510  32.763  23.196  1.00  0.74           H  
ATOM   2671 2HG  GLU A 158       5.122  31.539  22.104  1.00  0.74           H  
ATOM   2672  N   GLU A 159       6.120  28.396  25.946  1.00  0.73           N  
ATOM   2673  CA  GLU A 159       7.026  27.914  26.991  1.00  0.73           C  
ATOM   2674  C   GLU A 159       7.667  26.555  26.660  1.00  0.73           C  
ATOM   2675  O   GLU A 159       8.337  25.966  27.512  1.00  0.73           O  
ATOM   2676  CB  GLU A 159       6.318  27.841  28.348  1.00  0.73           C  
ATOM   2677  CG  GLU A 159       5.907  29.203  28.923  1.00  0.73           C  
ATOM   2678  CD  GLU A 159       5.192  29.103  30.256  1.00  0.73           C  
ATOM   2679  OE1 GLU A 159       4.992  28.007  30.729  1.00  0.73           O  
ATOM   2680  OE2 GLU A 159       4.846  30.127  30.795  1.00  0.73           O  
ATOM   2681  H   GLU A 159       5.141  28.110  25.976  1.00  0.73           H  
ATOM   2682  HA  GLU A 159       7.835  28.637  27.089  1.00  0.73           H  
ATOM   2683 1HB  GLU A 159       5.429  27.222  28.261  1.00  0.73           H  
ATOM   2684 2HB  GLU A 159       6.977  27.362  29.071  1.00  0.73           H  
ATOM   2685 1HG  GLU A 159       6.805  29.806  29.055  1.00  0.73           H  
ATOM   2686 2HG  GLU A 159       5.271  29.714  28.202  1.00  0.73           H  
ATOM   2687  N   GLY A 160       7.438  26.037  25.451  1.00  0.71           N  
ATOM   2688  CA  GLY A 160       7.995  24.742  25.065  1.00  0.71           C  
ATOM   2689  C   GLY A 160       9.439  24.839  24.591  1.00  0.71           C  
ATOM   2690  O   GLY A 160      10.053  25.905  24.642  1.00  0.71           O  
ATOM   2691  H   GLY A 160       6.867  26.542  24.772  1.00  0.71           H  
ATOM   2692 1HA  GLY A 160       7.922  24.039  25.894  1.00  0.71           H  
ATOM   2693 2HA  GLY A 160       7.399  24.344  24.252  1.00  0.71           H  
ATOM   2694  N   GLU A 161       9.998  23.713  24.137  1.00  0.69           N  
ATOM   2695  CA  GLU A 161      11.383  23.708  23.669  1.00  0.69           C  
ATOM   2696  C   GLU A 161      11.491  24.671  22.510  1.00  0.69           C  
ATOM   2697  O   GLU A 161      10.703  24.577  21.577  1.00  0.69           O  
ATOM   2698  CB  GLU A 161      11.820  22.300  23.237  1.00  0.69           C  
ATOM   2699  CG  GLU A 161      13.296  22.192  22.808  1.00  0.69           C  
ATOM   2700  CD  GLU A 161      13.722  20.779  22.436  1.00  0.69           C  
ATOM   2701  OE1 GLU A 161      12.892  19.902  22.455  1.00  0.69           O  
ATOM   2702  OE2 GLU A 161      14.880  20.583  22.146  1.00  0.69           O  
ATOM   2703  H   GLU A 161       9.436  22.864  24.097  1.00  0.69           H  
ATOM   2704  HA  GLU A 161      12.033  24.054  24.473  1.00  0.69           H  
ATOM   2705 1HB  GLU A 161      11.652  21.601  24.056  1.00  0.69           H  
ATOM   2706 2HB  GLU A 161      11.201  21.973  22.397  1.00  0.69           H  
ATOM   2707 1HG  GLU A 161      13.456  22.841  21.942  1.00  0.69           H  
ATOM   2708 2HG  GLU A 161      13.925  22.557  23.617  1.00  0.69           H  
ATOM   2709  N   LEU A 162      12.468  25.567  22.519  1.00  0.67           N  
ATOM   2710  CA  LEU A 162      12.539  26.515  21.415  1.00  0.67           C  
ATOM   2711  C   LEU A 162      13.180  25.886  20.193  1.00  0.67           C  
ATOM   2712  O   LEU A 162      14.321  25.421  20.245  1.00  0.67           O  
ATOM   2713  CB  LEU A 162      13.312  27.772  21.823  1.00  0.67           C  
ATOM   2714  CG  LEU A 162      13.386  28.876  20.759  1.00  0.67           C  
ATOM   2715  CD1 LEU A 162      11.970  29.404  20.483  1.00  0.67           C  
ATOM   2716  CD2 LEU A 162      14.288  29.991  21.263  1.00  0.67           C  
ATOM   2717  H   LEU A 162      13.118  25.615  23.289  1.00  0.67           H  
ATOM   2718  HA  LEU A 162      11.528  26.811  21.150  1.00  0.67           H  
ATOM   2719 1HB  LEU A 162      12.839  28.197  22.707  1.00  0.67           H  
ATOM   2720 2HB  LEU A 162      14.330  27.486  22.078  1.00  0.67           H  
ATOM   2721  HG  LEU A 162      13.782  28.468  19.826  1.00  0.67           H  
ATOM   2722 1HD1 LEU A 162      12.021  30.178  19.726  1.00  0.67           H  
ATOM   2723 2HD1 LEU A 162      11.340  28.594  20.123  1.00  0.67           H  
ATOM   2724 3HD1 LEU A 162      11.541  29.813  21.396  1.00  0.67           H  
ATOM   2725 1HD2 LEU A 162      14.343  30.786  20.518  1.00  0.67           H  
ATOM   2726 2HD2 LEU A 162      13.879  30.381  22.185  1.00  0.67           H  
ATOM   2727 3HD2 LEU A 162      15.286  29.596  21.447  1.00  0.67           H  
ATOM   2728  N   MET A 163      12.435  25.879  19.095  1.00  0.67           N  
ATOM   2729  CA  MET A 163      12.888  25.283  17.855  1.00  0.67           C  
ATOM   2730  C   MET A 163      12.697  26.181  16.650  1.00  0.67           C  
ATOM   2731  O   MET A 163      11.744  26.949  16.565  1.00  0.67           O  
ATOM   2732  CB  MET A 163      12.153  23.967  17.581  1.00  0.67           C  
ATOM   2733  CG  MET A 163      12.405  22.842  18.569  1.00  0.67           C  
ATOM   2734  SD  MET A 163      11.552  21.328  18.082  1.00  0.67           S  
ATOM   2735  CE  MET A 163      12.449  20.912  16.599  1.00  0.67           C  
ATOM   2736  H   MET A 163      11.497  26.277  19.146  1.00  0.67           H  
ATOM   2737  HA  MET A 163      13.954  25.079  17.943  1.00  0.67           H  
ATOM   2738 1HB  MET A 163      11.079  24.160  17.574  1.00  0.67           H  
ATOM   2739 2HB  MET A 163      12.420  23.609  16.582  1.00  0.67           H  
ATOM   2740 1HG  MET A 163      13.472  22.638  18.647  1.00  0.67           H  
ATOM   2741 2HG  MET A 163      12.042  23.132  19.561  1.00  0.67           H  
ATOM   2742 1HE  MET A 163      12.050  20.001  16.168  1.00  0.67           H  
ATOM   2743 2HE  MET A 163      12.355  21.727  15.884  1.00  0.67           H  
ATOM   2744 3HE  MET A 163      13.501  20.765  16.838  1.00  0.67           H  
ATOM   2745  N   ILE A 164      13.581  26.018  15.686  1.00  0.67           N  
ATOM   2746  CA  ILE A 164      13.458  26.664  14.398  1.00  0.67           C  
ATOM   2747  C   ILE A 164      12.446  25.825  13.622  1.00  0.67           C  
ATOM   2748  O   ILE A 164      12.589  24.602  13.604  1.00  0.67           O  
ATOM   2749  CB  ILE A 164      14.814  26.690  13.675  1.00  0.67           C  
ATOM   2750  CG1 ILE A 164      15.803  27.517  14.479  1.00  0.67           C  
ATOM   2751  CG2 ILE A 164      14.678  27.224  12.269  1.00  0.67           C  
ATOM   2752  CD1 ILE A 164      17.223  27.390  13.987  1.00  0.67           C  
ATOM   2753  H   ILE A 164      14.361  25.398  15.848  1.00  0.67           H  
ATOM   2754  HA  ILE A 164      13.115  27.681  14.546  1.00  0.67           H  
ATOM   2755  HB  ILE A 164      15.205  25.679  13.626  1.00  0.67           H  
ATOM   2756 1HG1 ILE A 164      15.510  28.566  14.430  1.00  0.67           H  
ATOM   2757 2HG1 ILE A 164      15.769  27.196  15.522  1.00  0.67           H  
ATOM   2758 1HG2 ILE A 164      15.652  27.213  11.781  1.00  0.67           H  
ATOM   2759 2HG2 ILE A 164      14.005  26.613  11.721  1.00  0.67           H  
ATOM   2760 3HG2 ILE A 164      14.302  28.245  12.299  1.00  0.67           H  
ATOM   2761 1HD1 ILE A 164      17.876  28.005  14.606  1.00  0.67           H  
ATOM   2762 2HD1 ILE A 164      17.540  26.350  14.048  1.00  0.67           H  
ATOM   2763 3HD1 ILE A 164      17.283  27.727  12.953  1.00  0.67           H  
ATOM   2764  N   PRO A 165      11.406  26.393  13.002  1.00  0.69           N  
ATOM   2765  CA  PRO A 165      10.422  25.654  12.230  1.00  0.69           C  
ATOM   2766  C   PRO A 165      11.034  24.625  11.283  1.00  0.69           C  
ATOM   2767  O   PRO A 165      10.521  23.514  11.178  1.00  0.69           O  
ATOM   2768  CB  PRO A 165       9.734  26.781  11.470  1.00  0.69           C  
ATOM   2769  CG  PRO A 165       9.804  27.965  12.417  1.00  0.69           C  
ATOM   2770  CD  PRO A 165      11.155  27.849  13.088  1.00  0.69           C  
ATOM   2771  HA  PRO A 165       9.714  25.164  12.914  1.00  0.69           H  
ATOM   2772 1HB  PRO A 165      10.250  26.961  10.513  1.00  0.69           H  
ATOM   2773 2HB  PRO A 165       8.706  26.483  11.218  1.00  0.69           H  
ATOM   2774 1HG  PRO A 165       9.674  28.909  11.865  1.00  0.69           H  
ATOM   2775 2HG  PRO A 165       8.970  27.917  13.133  1.00  0.69           H  
ATOM   2776 1HD  PRO A 165      11.912  28.427  12.551  1.00  0.69           H  
ATOM   2777 2HD  PRO A 165      11.036  28.166  14.144  1.00  0.69           H  
ATOM   2778  N   LYS A 166      12.180  24.937  10.667  1.00  0.70           N  
ATOM   2779  CA  LYS A 166      12.808  23.970   9.771  1.00  0.70           C  
ATOM   2780  C   LYS A 166      13.214  22.709  10.531  1.00  0.70           C  
ATOM   2781  O   LYS A 166      13.098  21.596  10.010  1.00  0.70           O  
ATOM   2782  CB  LYS A 166      14.029  24.583   9.087  1.00  0.70           C  
ATOM   2783  CG  LYS A 166      13.697  25.643   8.052  1.00  0.70           C  
ATOM   2784  CD  LYS A 166      14.956  26.225   7.426  1.00  0.70           C  
ATOM   2785  CE  LYS A 166      14.625  27.279   6.372  1.00  0.70           C  
ATOM   2786  NZ  LYS A 166      15.858  27.887   5.791  1.00  0.70           N  
ATOM   2787  H   LYS A 166      12.591  25.848  10.781  1.00  0.70           H  
ATOM   2788  HA  LYS A 166      12.087  23.687   9.005  1.00  0.70           H  
ATOM   2789 1HB  LYS A 166      14.682  25.028   9.836  1.00  0.70           H  
ATOM   2790 2HB  LYS A 166      14.596  23.795   8.588  1.00  0.70           H  
ATOM   2791 1HG  LYS A 166      13.096  25.191   7.269  1.00  0.70           H  
ATOM   2792 2HG  LYS A 166      13.120  26.439   8.520  1.00  0.70           H  
ATOM   2793 1HD  LYS A 166      15.572  26.679   8.203  1.00  0.70           H  
ATOM   2794 2HD  LYS A 166      15.527  25.425   6.953  1.00  0.70           H  
ATOM   2795 1HE  LYS A 166      14.052  26.814   5.572  1.00  0.70           H  
ATOM   2796 2HE  LYS A 166      14.022  28.066   6.827  1.00  0.70           H  
ATOM   2797 1HZ  LYS A 166      15.601  28.575   5.098  1.00  0.70           H  
ATOM   2798 2HZ  LYS A 166      16.394  28.331   6.524  1.00  0.70           H  
ATOM   2799 3HZ  LYS A 166      16.416  27.165   5.358  1.00  0.70           H  
ATOM   2800  N   ASN A 167      13.668  22.869  11.778  1.00  0.72           N  
ATOM   2801  CA  ASN A 167      14.088  21.724  12.567  1.00  0.72           C  
ATOM   2802  C   ASN A 167      12.854  20.951  12.981  1.00  0.72           C  
ATOM   2803  O   ASN A 167      12.894  19.731  13.158  1.00  0.72           O  
ATOM   2804  CB  ASN A 167      14.901  22.139  13.773  1.00  0.72           C  
ATOM   2805  CG  ASN A 167      16.269  22.655  13.393  1.00  0.72           C  
ATOM   2806  OD1 ASN A 167      16.793  22.369  12.307  1.00  0.72           O  
ATOM   2807  ND2 ASN A 167      16.870  23.403  14.281  1.00  0.72           N  
ATOM   2808  H   ASN A 167      13.678  23.787  12.204  1.00  0.72           H  
ATOM   2809  HA  ASN A 167      14.697  21.070  11.945  1.00  0.72           H  
ATOM   2810 1HB  ASN A 167      14.369  22.917  14.319  1.00  0.72           H  
ATOM   2811 2HB  ASN A 167      15.015  21.290  14.445  1.00  0.72           H  
ATOM   2812 1HD2 ASN A 167      17.780  23.770  14.090  1.00  0.72           H  
ATOM   2813 2HD2 ASN A 167      16.430  23.596  15.153  1.00  0.72           H  
ATOM   2814  N   PHE A 168      11.733  21.664  13.096  1.00  0.73           N  
ATOM   2815  CA  PHE A 168      10.491  21.015  13.462  1.00  0.73           C  
ATOM   2816  C   PHE A 168      10.056  20.136  12.304  1.00  0.73           C  
ATOM   2817  O   PHE A 168       9.627  19.004  12.512  1.00  0.73           O  
ATOM   2818  CB  PHE A 168       9.405  22.006  13.863  1.00  0.73           C  
ATOM   2819  CG  PHE A 168       8.245  21.283  14.393  1.00  0.73           C  
ATOM   2820  CD1 PHE A 168       8.451  20.345  15.372  1.00  0.73           C  
ATOM   2821  CD2 PHE A 168       6.970  21.519  13.969  1.00  0.73           C  
ATOM   2822  CE1 PHE A 168       7.417  19.639  15.894  1.00  0.73           C  
ATOM   2823  CE2 PHE A 168       5.929  20.812  14.524  1.00  0.73           C  
ATOM   2824  CZ  PHE A 168       6.164  19.877  15.477  1.00  0.73           C  
ATOM   2825  H   PHE A 168      11.773  22.676  12.958  1.00  0.73           H  
ATOM   2826  HA  PHE A 168      10.670  20.372  14.318  1.00  0.73           H  
ATOM   2827 1HB  PHE A 168       9.782  22.693  14.623  1.00  0.73           H  
ATOM   2828 2HB  PHE A 168       9.087  22.589  13.002  1.00  0.73           H  
ATOM   2829  HD1 PHE A 168       9.465  20.160  15.715  1.00  0.73           H  
ATOM   2830  HD2 PHE A 168       6.792  22.266  13.199  1.00  0.73           H  
ATOM   2831  HE1 PHE A 168       7.602  18.890  16.648  1.00  0.73           H  
ATOM   2832  HE2 PHE A 168       4.918  20.993  14.209  1.00  0.73           H  
ATOM   2833  HZ  PHE A 168       5.344  19.324  15.900  1.00  0.73           H  
ATOM   2834  N   GLY A 169      10.192  20.638  11.077  1.00  0.74           N  
ATOM   2835  CA  GLY A 169       9.849  19.836   9.907  1.00  0.74           C  
ATOM   2836  C   GLY A 169      10.701  18.560   9.894  1.00  0.74           C  
ATOM   2837  O   GLY A 169      10.191  17.454   9.663  1.00  0.74           O  
ATOM   2838  H   GLY A 169      10.529  21.596  10.970  1.00  0.74           H  
ATOM   2839 1HA  GLY A 169       8.790  19.586   9.922  1.00  0.74           H  
ATOM   2840 2HA  GLY A 169      10.040  20.413   9.002  1.00  0.74           H  
ATOM   2841  N   LYS A 170      11.997  18.703  10.215  1.00  0.75           N  
ATOM   2842  CA  LYS A 170      12.898  17.552  10.252  1.00  0.75           C  
ATOM   2843  C   LYS A 170      12.479  16.566  11.339  1.00  0.75           C  
ATOM   2844  O   LYS A 170      12.541  15.354  11.139  1.00  0.75           O  
ATOM   2845  CB  LYS A 170      14.339  17.991  10.506  1.00  0.75           C  
ATOM   2846  CG  LYS A 170      14.998  18.736   9.355  1.00  0.75           C  
ATOM   2847  CD  LYS A 170      16.432  19.150   9.682  1.00  0.75           C  
ATOM   2848  CE  LYS A 170      17.038  20.019   8.567  1.00  0.75           C  
ATOM   2849  NZ  LYS A 170      17.223  19.275   7.278  1.00  0.75           N  
ATOM   2850  H   LYS A 170      12.367  19.643  10.378  1.00  0.75           H  
ATOM   2851  HA  LYS A 170      12.847  17.043   9.290  1.00  0.75           H  
ATOM   2852 1HB  LYS A 170      14.367  18.643  11.373  1.00  0.75           H  
ATOM   2853 2HB  LYS A 170      14.948  17.122  10.737  1.00  0.75           H  
ATOM   2854 1HG  LYS A 170      15.003  18.096   8.476  1.00  0.75           H  
ATOM   2855 2HG  LYS A 170      14.424  19.629   9.125  1.00  0.75           H  
ATOM   2856 1HD  LYS A 170      16.438  19.721  10.613  1.00  0.75           H  
ATOM   2857 2HD  LYS A 170      17.048  18.263   9.815  1.00  0.75           H  
ATOM   2858 1HE  LYS A 170      16.379  20.872   8.388  1.00  0.75           H  
ATOM   2859 2HE  LYS A 170      18.007  20.386   8.902  1.00  0.75           H  
ATOM   2860 1HZ  LYS A 170      17.618  19.893   6.589  1.00  0.75           H  
ATOM   2861 2HZ  LYS A 170      17.834  18.491   7.416  1.00  0.75           H  
ATOM   2862 3HZ  LYS A 170      16.311  18.941   6.926  1.00  0.75           H  
ATOM   2863  N   LEU A 171      12.028  17.082  12.484  1.00  0.77           N  
ATOM   2864  CA  LEU A 171      11.563  16.243  13.583  1.00  0.77           C  
ATOM   2865  C   LEU A 171      10.307  15.483  13.173  1.00  0.77           C  
ATOM   2866  O   LEU A 171      10.221  14.268  13.333  1.00  0.77           O  
ATOM   2867  CB  LEU A 171      11.307  17.107  14.826  1.00  0.77           C  
ATOM   2868  CG  LEU A 171      10.792  16.413  16.064  1.00  0.77           C  
ATOM   2869  CD1 LEU A 171      11.755  15.338  16.476  1.00  0.77           C  
ATOM   2870  CD2 LEU A 171      10.658  17.456  17.181  1.00  0.77           C  
ATOM   2871  H   LEU A 171      12.036  18.093  12.610  1.00  0.77           H  
ATOM   2872  HA  LEU A 171      12.340  15.519  13.817  1.00  0.77           H  
ATOM   2873 1HB  LEU A 171      12.232  17.621  15.086  1.00  0.77           H  
ATOM   2874 2HB  LEU A 171      10.573  17.860  14.563  1.00  0.77           H  
ATOM   2875  HG  LEU A 171       9.832  15.959  15.857  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 171      11.386  14.840  17.372  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 171      11.847  14.613  15.670  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 171      12.727  15.785  16.680  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 171      10.308  16.991  18.085  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 171      11.632  17.903  17.371  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 171       9.964  18.223  16.878  1.00  0.77           H  
ATOM   2882  N   LEU A 172       9.354  16.181  12.565  1.00  0.79           N  
ATOM   2883  CA  LEU A 172       8.107  15.569  12.130  1.00  0.79           C  
ATOM   2884  C   LEU A 172       8.368  14.462  11.110  1.00  0.79           C  
ATOM   2885  O   LEU A 172       7.707  13.420  11.119  1.00  0.79           O  
ATOM   2886  CB  LEU A 172       7.206  16.626  11.502  1.00  0.79           C  
ATOM   2887  CG  LEU A 172       6.595  17.671  12.416  1.00  0.79           C  
ATOM   2888  CD1 LEU A 172       5.901  18.741  11.588  1.00  0.79           C  
ATOM   2889  CD2 LEU A 172       5.627  17.008  13.271  1.00  0.79           C  
ATOM   2890  H   LEU A 172       9.486  17.182  12.428  1.00  0.79           H  
ATOM   2891  HA  LEU A 172       7.607  15.140  12.998  1.00  0.79           H  
ATOM   2892 1HB  LEU A 172       7.794  17.155  10.756  1.00  0.79           H  
ATOM   2893 2HB  LEU A 172       6.392  16.118  11.025  1.00  0.79           H  
ATOM   2894  HG  LEU A 172       7.367  18.135  13.023  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 172       5.454  19.459  12.232  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 172       6.628  19.231  10.950  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 172       5.130  18.290  10.979  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 172       5.178  17.717  13.938  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 172       4.869  16.567  12.643  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 172       6.134  16.249  13.828  1.00  0.79           H  
ATOM   2901  N   ASP A 173       9.377  14.662  10.258  1.00  0.81           N  
ATOM   2902  CA  ASP A 173       9.764  13.705   9.227  1.00  0.81           C  
ATOM   2903  C   ASP A 173      10.336  12.385   9.786  1.00  0.81           C  
ATOM   2904  O   ASP A 173      10.478  11.407   9.038  1.00  0.81           O  
ATOM   2905  CB  ASP A 173      10.776  14.342   8.251  1.00  0.81           C  
ATOM   2906  CG  ASP A 173      11.030  13.506   6.987  1.00  0.81           C  
ATOM   2907  OD1 ASP A 173      10.086  13.159   6.304  1.00  0.81           O  
ATOM   2908  OD2 ASP A 173      12.175  13.197   6.708  1.00  0.81           O  
ATOM   2909  H   ASP A 173       9.876  15.553  10.292  1.00  0.81           H  
ATOM   2910  HA  ASP A 173       8.867  13.458   8.659  1.00  0.81           H  
ATOM   2911 1HB  ASP A 173      10.418  15.336   7.951  1.00  0.81           H  
ATOM   2912 2HB  ASP A 173      11.721  14.492   8.775  1.00  0.81           H  
ATOM   2913  N   LYS A 174      10.645  12.327  11.096  1.00  0.81           N  
ATOM   2914  CA  LYS A 174      11.185  11.109  11.696  1.00  0.81           C  
ATOM   2915  C   LYS A 174      10.065  10.133  12.059  1.00  0.81           C  
ATOM   2916  O   LYS A 174      10.324   9.016  12.512  1.00  0.81           O  
ATOM   2917  CB  LYS A 174      11.987  11.424  12.960  1.00  0.81           C  
ATOM   2918  CG  LYS A 174      13.251  12.234  12.732  1.00  0.81           C  
ATOM   2919  CD  LYS A 174      14.007  12.481  14.038  1.00  0.81           C  
ATOM   2920  CE  LYS A 174      15.276  13.296  13.795  1.00  0.81           C  
ATOM   2921  NZ  LYS A 174      16.068  13.509  15.055  1.00  0.81           N  
ATOM   2922  H   LYS A 174      10.502  13.134  11.705  1.00  0.81           H  
ATOM   2923  HA  LYS A 174      11.838  10.625  10.974  1.00  0.81           H  
ATOM   2924 1HB  LYS A 174      11.360  11.980  13.653  1.00  0.81           H  
ATOM   2925 2HB  LYS A 174      12.262  10.492  13.450  1.00  0.81           H  
ATOM   2926 1HG  LYS A 174      13.904  11.717  12.029  1.00  0.81           H  
ATOM   2927 2HG  LYS A 174      12.970  13.191  12.301  1.00  0.81           H  
ATOM   2928 1HD  LYS A 174      13.360  13.027  14.720  1.00  0.81           H  
ATOM   2929 2HD  LYS A 174      14.273  11.532  14.495  1.00  0.81           H  
ATOM   2930 1HE  LYS A 174      15.899  12.772  13.074  1.00  0.81           H  
ATOM   2931 2HE  LYS A 174      14.996  14.269  13.384  1.00  0.81           H  
ATOM   2932 1HZ  LYS A 174      16.894  14.049  14.840  1.00  0.81           H  
ATOM   2933 2HZ  LYS A 174      15.515  14.006  15.739  1.00  0.81           H  
ATOM   2934 3HZ  LYS A 174      16.342  12.614  15.436  1.00  0.81           H  
ATOM   2935  N   PHE A 175       8.822  10.563  11.866  1.00  0.79           N  
ATOM   2936  CA  PHE A 175       7.656   9.778  12.217  1.00  0.79           C  
ATOM   2937  C   PHE A 175       6.805   9.522  10.976  1.00  0.79           C  
ATOM   2938  O   PHE A 175       7.014  10.151   9.938  1.00  0.79           O  
ATOM   2939  CB  PHE A 175       6.876  10.542  13.265  1.00  0.79           C  
ATOM   2940  CG  PHE A 175       7.708  10.840  14.477  1.00  0.79           C  
ATOM   2941  CD1 PHE A 175       8.389  12.046  14.555  1.00  0.79           C  
ATOM   2942  CD2 PHE A 175       7.841   9.942  15.517  1.00  0.79           C  
ATOM   2943  CE1 PHE A 175       9.171  12.355  15.646  1.00  0.79           C  
ATOM   2944  CE2 PHE A 175       8.626  10.248  16.614  1.00  0.79           C  
ATOM   2945  CZ  PHE A 175       9.291  11.462  16.676  1.00  0.79           C  
ATOM   2946  H   PHE A 175       8.660  11.497  11.485  1.00  0.79           H  
ATOM   2947  HA  PHE A 175       7.975   8.818  12.623  1.00  0.79           H  
ATOM   2948 1HB  PHE A 175       6.542  11.489  12.848  1.00  0.79           H  
ATOM   2949 2HB  PHE A 175       5.997   9.979  13.561  1.00  0.79           H  
ATOM   2950  HD1 PHE A 175       8.295  12.756  13.734  1.00  0.79           H  
ATOM   2951  HD2 PHE A 175       7.324   8.989  15.467  1.00  0.79           H  
ATOM   2952  HE1 PHE A 175       9.693  13.309  15.683  1.00  0.79           H  
ATOM   2953  HE2 PHE A 175       8.720   9.533  17.427  1.00  0.79           H  
ATOM   2954  HZ  PHE A 175       9.910  11.705  17.537  1.00  0.79           H  
ATOM   2955  N   LYS A 176       5.874   8.570  11.048  1.00  0.76           N  
ATOM   2956  CA  LYS A 176       4.991   8.333   9.910  1.00  0.76           C  
ATOM   2957  C   LYS A 176       3.685   9.062  10.149  1.00  0.76           C  
ATOM   2958  O   LYS A 176       3.062   9.586   9.218  1.00  0.76           O  
ATOM   2959  CB  LYS A 176       4.755   6.841   9.699  1.00  0.76           C  
ATOM   2960  CG  LYS A 176       5.999   6.074   9.259  1.00  0.76           C  
ATOM   2961  CD  LYS A 176       5.693   4.598   9.030  1.00  0.76           C  
ATOM   2962  CE  LYS A 176       6.937   3.832   8.592  1.00  0.76           C  
ATOM   2963  NZ  LYS A 176       6.656   2.380   8.419  1.00  0.76           N  
ATOM   2964  H   LYS A 176       5.714   8.043  11.912  1.00  0.76           H  
ATOM   2965  HA  LYS A 176       5.445   8.745   9.016  1.00  0.76           H  
ATOM   2966 1HB  LYS A 176       4.392   6.398  10.633  1.00  0.76           H  
ATOM   2967 2HB  LYS A 176       3.984   6.697   8.942  1.00  0.76           H  
ATOM   2968 1HG  LYS A 176       6.379   6.511   8.335  1.00  0.76           H  
ATOM   2969 2HG  LYS A 176       6.768   6.161  10.026  1.00  0.76           H  
ATOM   2970 1HD  LYS A 176       5.312   4.162   9.956  1.00  0.76           H  
ATOM   2971 2HD  LYS A 176       4.927   4.498   8.258  1.00  0.76           H  
ATOM   2972 1HE  LYS A 176       7.293   4.238   7.644  1.00  0.76           H  
ATOM   2973 2HE  LYS A 176       7.717   3.955   9.343  1.00  0.76           H  
ATOM   2974 1HZ  LYS A 176       7.497   1.901   8.129  1.00  0.76           H  
ATOM   2975 2HZ  LYS A 176       6.336   1.994   9.296  1.00  0.76           H  
ATOM   2976 3HZ  LYS A 176       5.942   2.257   7.718  1.00  0.76           H  
ATOM   2977  N   LYS A 177       3.294   9.115  11.416  1.00  0.72           N  
ATOM   2978  CA  LYS A 177       2.062   9.782  11.809  1.00  0.72           C  
ATOM   2979  C   LYS A 177       2.236  10.742  12.999  1.00  0.72           C  
ATOM   2980  O   LYS A 177       1.962  10.366  14.145  1.00  0.72           O  
ATOM   2981  CB  LYS A 177       0.988   8.747  12.144  1.00  0.72           C  
ATOM   2982  CG  LYS A 177       0.455   7.932  10.968  1.00  0.72           C  
ATOM   2983  CD  LYS A 177      -0.486   6.859  11.470  1.00  0.72           C  
ATOM   2984  CE  LYS A 177      -1.704   7.457  12.165  1.00  0.72           C  
ATOM   2985  NZ  LYS A 177      -2.610   6.408  12.636  1.00  0.72           N  
ATOM   2986  H   LYS A 177       3.856   8.621  12.117  1.00  0.72           H  
ATOM   2987  HA  LYS A 177       1.695  10.360  10.961  1.00  0.72           H  
ATOM   2988 1HB  LYS A 177       1.384   8.040  12.880  1.00  0.72           H  
ATOM   2989 2HB  LYS A 177       0.133   9.253  12.597  1.00  0.72           H  
ATOM   2990 1HG  LYS A 177      -0.070   8.583  10.268  1.00  0.72           H  
ATOM   2991 2HG  LYS A 177       1.278   7.453  10.445  1.00  0.72           H  
ATOM   2992 1HD  LYS A 177      -0.825   6.243  10.631  1.00  0.72           H  
ATOM   2993 2HD  LYS A 177       0.038   6.218  12.181  1.00  0.72           H  
ATOM   2994 1HE  LYS A 177      -1.370   8.031  13.026  1.00  0.72           H  
ATOM   2995 2HE  LYS A 177      -2.245   8.118  11.487  1.00  0.72           H  
ATOM   2996 1HZ  LYS A 177      -3.392   6.850  13.136  1.00  0.72           H  
ATOM   2997 2HZ  LYS A 177      -2.955   5.863  11.867  1.00  0.72           H  
ATOM   2998 3HZ  LYS A 177      -2.097   5.812  13.278  1.00  0.72           H  
ATOM   2999  N   PRO A 178       2.849  11.917  12.810  1.00  0.67           N  
ATOM   3000  CA  PRO A 178       2.868  12.960  13.803  1.00  0.67           C  
ATOM   3001  C   PRO A 178       1.546  13.702  13.877  1.00  0.67           C  
ATOM   3002  O   PRO A 178       0.886  13.928  12.851  1.00  0.67           O  
ATOM   3003  CB  PRO A 178       3.973  13.877  13.315  1.00  0.67           C  
ATOM   3004  CG  PRO A 178       4.000  13.685  11.803  1.00  0.67           C  
ATOM   3005  CD  PRO A 178       3.632  12.212  11.590  1.00  0.67           C  
ATOM   3006  HA  PRO A 178       3.110  12.526  14.777  1.00  0.67           H  
ATOM   3007 1HB  PRO A 178       3.725  14.895  13.624  1.00  0.67           H  
ATOM   3008 2HB  PRO A 178       4.925  13.615  13.799  1.00  0.67           H  
ATOM   3009 1HG  PRO A 178       3.303  14.366  11.307  1.00  0.67           H  
ATOM   3010 2HG  PRO A 178       5.003  13.922  11.410  1.00  0.67           H  
ATOM   3011 1HD  PRO A 178       3.030  12.119  10.686  1.00  0.67           H  
ATOM   3012 2HD  PRO A 178       4.534  11.596  11.542  1.00  0.67           H  
ATOM   3013  N   THR A 179       1.257  14.193  15.064  1.00  0.64           N  
ATOM   3014  CA  THR A 179       0.157  15.104  15.286  1.00  0.64           C  
ATOM   3015  C   THR A 179       0.692  16.370  15.917  1.00  0.64           C  
ATOM   3016  O   THR A 179       1.531  16.305  16.813  1.00  0.64           O  
ATOM   3017  CB  THR A 179      -0.924  14.480  16.185  1.00  0.64           C  
ATOM   3018  OG1 THR A 179      -1.454  13.315  15.567  1.00  0.64           O  
ATOM   3019  CG2 THR A 179      -2.033  15.438  16.446  1.00  0.64           C  
ATOM   3020  H   THR A 179       1.816  13.891  15.863  1.00  0.64           H  
ATOM   3021  HA  THR A 179      -0.284  15.360  14.331  1.00  0.64           H  
ATOM   3022  HB  THR A 179      -0.475  14.197  17.121  1.00  0.64           H  
ATOM   3023  HG1 THR A 179      -1.953  12.817  16.219  1.00  0.64           H  
ATOM   3024 1HG2 THR A 179      -2.754  14.956  17.067  1.00  0.64           H  
ATOM   3025 2HG2 THR A 179      -1.653  16.325  16.949  1.00  0.64           H  
ATOM   3026 3HG2 THR A 179      -2.499  15.727  15.507  1.00  0.64           H  
ATOM   3027  N   VAL A 180       0.248  17.510  15.420  1.00  0.63           N  
ATOM   3028  CA  VAL A 180       0.664  18.783  15.981  1.00  0.63           C  
ATOM   3029  C   VAL A 180      -0.550  19.549  16.455  1.00  0.63           C  
ATOM   3030  O   VAL A 180      -1.483  19.764  15.676  1.00  0.63           O  
ATOM   3031  CB  VAL A 180       1.435  19.615  14.949  1.00  0.63           C  
ATOM   3032  CG1 VAL A 180       1.839  20.958  15.572  1.00  0.63           C  
ATOM   3033  CG2 VAL A 180       2.659  18.845  14.518  1.00  0.63           C  
ATOM   3034  H   VAL A 180      -0.424  17.476  14.655  1.00  0.63           H  
ATOM   3035  HA  VAL A 180       1.313  18.601  16.835  1.00  0.63           H  
ATOM   3036  HB  VAL A 180       0.795  19.814  14.087  1.00  0.63           H  
ATOM   3037 1HG1 VAL A 180       2.382  21.538  14.855  1.00  0.63           H  
ATOM   3038 2HG1 VAL A 180       0.952  21.508  15.882  1.00  0.63           H  
ATOM   3039 3HG1 VAL A 180       2.473  20.777  16.441  1.00  0.63           H  
ATOM   3040 1HG2 VAL A 180       3.213  19.416  13.784  1.00  0.63           H  
ATOM   3041 2HG2 VAL A 180       3.279  18.657  15.373  1.00  0.63           H  
ATOM   3042 3HG2 VAL A 180       2.360  17.900  14.091  1.00  0.63           H  
ATOM   3043  N   ILE A 181      -0.528  19.947  17.719  1.00  0.64           N  
ATOM   3044  CA  ILE A 181      -1.628  20.675  18.310  1.00  0.64           C  
ATOM   3045  C   ILE A 181      -1.281  22.159  18.451  1.00  0.64           C  
ATOM   3046  O   ILE A 181      -0.246  22.526  19.005  1.00  0.64           O  
ATOM   3047  CB  ILE A 181      -1.997  20.094  19.686  1.00  0.64           C  
ATOM   3048  CG1 ILE A 181      -2.385  18.624  19.578  1.00  0.64           C  
ATOM   3049  CG2 ILE A 181      -3.178  20.865  20.223  1.00  0.64           C  
ATOM   3050  CD1 ILE A 181      -2.515  17.967  20.901  1.00  0.64           C  
ATOM   3051  H   ILE A 181       0.273  19.698  18.294  1.00  0.64           H  
ATOM   3052  HA  ILE A 181      -2.490  20.583  17.662  1.00  0.64           H  
ATOM   3053  HB  ILE A 181      -1.157  20.171  20.365  1.00  0.64           H  
ATOM   3054 1HG1 ILE A 181      -3.329  18.543  19.081  1.00  0.64           H  
ATOM   3055 2HG1 ILE A 181      -1.628  18.092  18.997  1.00  0.64           H  
ATOM   3056 1HG2 ILE A 181      -3.466  20.471  21.181  1.00  0.64           H  
ATOM   3057 2HG2 ILE A 181      -2.921  21.917  20.330  1.00  0.64           H  
ATOM   3058 3HG2 ILE A 181      -4.005  20.763  19.520  1.00  0.64           H  
ATOM   3059 1HD1 ILE A 181      -2.791  16.937  20.767  1.00  0.64           H  
ATOM   3060 2HD1 ILE A 181      -1.577  18.013  21.426  1.00  0.64           H  
ATOM   3061 3HD1 ILE A 181      -3.279  18.479  21.477  1.00  0.64           H  
ATOM   3062  N   VAL A 182      -2.136  23.014  17.916  1.00  0.68           N  
ATOM   3063  CA  VAL A 182      -1.935  24.455  17.943  1.00  0.68           C  
ATOM   3064  C   VAL A 182      -3.036  25.098  18.784  1.00  0.68           C  
ATOM   3065  O   VAL A 182      -4.202  24.726  18.682  1.00  0.68           O  
ATOM   3066  CB  VAL A 182      -1.878  25.024  16.515  1.00  0.68           C  
ATOM   3067  CG1 VAL A 182      -1.708  26.550  16.563  1.00  0.68           C  
ATOM   3068  CG2 VAL A 182      -0.705  24.360  15.770  1.00  0.68           C  
ATOM   3069  H   VAL A 182      -2.960  22.637  17.460  1.00  0.68           H  
ATOM   3070  HA  VAL A 182      -0.981  24.666  18.419  1.00  0.68           H  
ATOM   3071  HB  VAL A 182      -2.814  24.809  15.991  1.00  0.68           H  
ATOM   3072 1HG1 VAL A 182      -1.662  26.957  15.560  1.00  0.68           H  
ATOM   3073 2HG1 VAL A 182      -2.544  26.991  17.083  1.00  0.68           H  
ATOM   3074 3HG1 VAL A 182      -0.788  26.791  17.087  1.00  0.68           H  
ATOM   3075 1HG2 VAL A 182      -0.644  24.749  14.756  1.00  0.68           H  
ATOM   3076 2HG2 VAL A 182       0.220  24.571  16.294  1.00  0.68           H  
ATOM   3077 3HG2 VAL A 182      -0.861  23.283  15.734  1.00  0.68           H  
ATOM   3078  N   GLY A 183      -2.649  26.024  19.654  1.00  0.77           N  
ATOM   3079  CA  GLY A 183      -3.574  26.659  20.597  1.00  0.77           C  
ATOM   3080  C   GLY A 183      -4.825  27.350  20.039  1.00  0.77           C  
ATOM   3081  O   GLY A 183      -5.833  27.401  20.718  1.00  0.77           O  
ATOM   3082  H   GLY A 183      -1.672  26.284  19.684  1.00  0.77           H  
ATOM   3083 1HA  GLY A 183      -3.900  25.903  21.314  1.00  0.77           H  
ATOM   3084 2HA  GLY A 183      -3.013  27.389  21.177  1.00  0.77           H  
ATOM   3085  N   GLY A 184      -4.799  27.947  18.856  1.00  0.89           N  
ATOM   3086  CA  GLY A 184      -6.042  28.584  18.370  1.00  0.89           C  
ATOM   3087  C   GLY A 184      -6.312  29.945  19.034  1.00  0.89           C  
ATOM   3088  O   GLY A 184      -6.322  30.977  18.376  1.00  0.89           O  
ATOM   3089  H   GLY A 184      -3.962  27.937  18.300  1.00  0.89           H  
ATOM   3090 1HA  GLY A 184      -5.994  28.704  17.289  1.00  0.89           H  
ATOM   3091 2HA  GLY A 184      -6.882  27.916  18.573  1.00  0.89           H  
ATOM   3092  N   PHE A 185      -6.511  29.940  20.345  1.00  1.04           N  
ATOM   3093  CA  PHE A 185      -6.710  31.156  21.117  1.00  1.04           C  
ATOM   3094  C   PHE A 185      -5.431  32.008  21.004  1.00  1.04           C  
ATOM   3095  O   PHE A 185      -4.346  31.443  20.873  1.00  1.04           O  
ATOM   3096  CB  PHE A 185      -6.910  30.802  22.578  1.00  1.04           C  
ATOM   3097  CG  PHE A 185      -5.773  29.978  23.045  1.00  1.04           C  
ATOM   3098  CD1 PHE A 185      -4.572  30.548  23.283  1.00  1.04           C  
ATOM   3099  CD2 PHE A 185      -5.916  28.648  23.275  1.00  1.04           C  
ATOM   3100  CE1 PHE A 185      -3.513  29.807  23.706  1.00  1.04           C  
ATOM   3101  CE2 PHE A 185      -4.868  27.877  23.733  1.00  1.04           C  
ATOM   3102  CZ  PHE A 185      -3.653  28.465  23.943  1.00  1.04           C  
ATOM   3103  H   PHE A 185      -6.519  29.032  20.803  1.00  1.04           H  
ATOM   3104  HA  PHE A 185      -7.580  31.676  20.722  1.00  1.04           H  
ATOM   3105 1HB  PHE A 185      -6.980  31.682  23.199  1.00  1.04           H  
ATOM   3106 2HB  PHE A 185      -7.831  30.221  22.699  1.00  1.04           H  
ATOM   3107  HD1 PHE A 185      -4.455  31.597  23.100  1.00  1.04           H  
ATOM   3108  HD2 PHE A 185      -6.885  28.196  23.084  1.00  1.04           H  
ATOM   3109  HE1 PHE A 185      -2.551  30.290  23.862  1.00  1.04           H  
ATOM   3110  HE2 PHE A 185      -5.011  26.810  23.912  1.00  1.04           H  
ATOM   3111  HZ  PHE A 185      -2.806  27.879  24.294  1.00  1.04           H  
ATOM   3112  N   PRO A 186      -5.506  33.349  21.070  1.00  1.17           N  
ATOM   3113  CA  PRO A 186      -4.370  34.265  20.972  1.00  1.17           C  
ATOM   3114  C   PRO A 186      -3.398  34.448  22.158  1.00  1.17           C  
ATOM   3115  O   PRO A 186      -2.310  34.984  21.948  1.00  1.17           O  
ATOM   3116  CB  PRO A 186      -5.083  35.593  20.722  1.00  1.17           C  
ATOM   3117  CG  PRO A 186      -6.408  35.458  21.403  1.00  1.17           C  
ATOM   3118  CD  PRO A 186      -6.808  34.012  21.225  1.00  1.17           C  
ATOM   3119  HA  PRO A 186      -3.794  33.986  20.075  1.00  1.17           H  
ATOM   3120 1HB  PRO A 186      -4.482  36.418  21.135  1.00  1.17           H  
ATOM   3121 2HB  PRO A 186      -5.175  35.774  19.641  1.00  1.17           H  
ATOM   3122 1HG  PRO A 186      -6.315  35.742  22.458  1.00  1.17           H  
ATOM   3123 2HG  PRO A 186      -7.101  36.166  20.963  1.00  1.17           H  
ATOM   3124 1HD  PRO A 186      -7.330  33.675  22.124  1.00  1.17           H  
ATOM   3125 2HD  PRO A 186      -7.412  33.891  20.328  1.00  1.17           H  
ATOM   3126  N   HIS A 187      -3.757  34.078  23.398  1.00  1.27           N  
ATOM   3127  CA  HIS A 187      -2.812  34.397  24.489  1.00  1.27           C  
ATOM   3128  C   HIS A 187      -2.657  33.431  25.679  1.00  1.27           C  
ATOM   3129  O   HIS A 187      -1.769  33.631  26.509  1.00  1.27           O  
ATOM   3130  CB  HIS A 187      -3.145  35.767  25.082  1.00  1.27           C  
ATOM   3131  CG  HIS A 187      -4.485  35.863  25.755  1.00  1.27           C  
ATOM   3132  ND1 HIS A 187      -5.659  36.067  25.066  1.00  1.27           N  
ATOM   3133  CD2 HIS A 187      -4.825  35.793  27.063  1.00  1.27           C  
ATOM   3134  CE1 HIS A 187      -6.662  36.119  25.917  1.00  1.27           C  
ATOM   3135  NE2 HIS A 187      -6.183  35.957  27.140  1.00  1.27           N  
ATOM   3136  H   HIS A 187      -4.639  33.633  23.579  1.00  1.27           H  
ATOM   3137  HA  HIS A 187      -1.817  34.474  24.054  1.00  1.27           H  
ATOM   3138 1HB  HIS A 187      -2.381  36.035  25.813  1.00  1.27           H  
ATOM   3139 2HB  HIS A 187      -3.112  36.517  24.292  1.00  1.27           H  
ATOM   3140  HD2 HIS A 187      -4.145  35.640  27.900  1.00  1.27           H  
ATOM   3141  HE1 HIS A 187      -7.702  36.270  25.651  1.00  1.27           H  
ATOM   3142  HE2 HIS A 187      -6.718  35.955  28.006  1.00  1.27           H  
ATOM   3143  N   GLY A 188      -3.544  32.459  25.829  1.00  1.32           N  
ATOM   3144  CA  GLY A 188      -3.558  31.641  27.043  1.00  1.32           C  
ATOM   3145  C   GLY A 188      -2.806  30.321  26.928  1.00  1.32           C  
ATOM   3146  O   GLY A 188      -1.890  30.172  26.123  1.00  1.32           O  
ATOM   3147  H   GLY A 188      -4.230  32.294  25.114  1.00  1.32           H  
ATOM   3148 1HA  GLY A 188      -3.140  32.217  27.868  1.00  1.32           H  
ATOM   3149 2HA  GLY A 188      -4.592  31.435  27.308  1.00  1.32           H  
ATOM   3150  N   ASP A 189      -3.197  29.369  27.767  1.00  1.32           N  
ATOM   3151  CA  ASP A 189      -2.584  28.047  27.800  1.00  1.32           C  
ATOM   3152  C   ASP A 189      -3.537  27.007  27.223  1.00  1.32           C  
ATOM   3153  O   ASP A 189      -4.759  27.193  27.242  1.00  1.32           O  
ATOM   3154  CB  ASP A 189      -2.234  27.648  29.229  1.00  1.32           C  
ATOM   3155  CG  ASP A 189      -1.223  28.574  29.889  1.00  1.32           C  
ATOM   3156  OD1 ASP A 189      -0.241  28.929  29.266  1.00  1.32           O  
ATOM   3157  OD2 ASP A 189      -1.449  28.930  31.021  1.00  1.32           O  
ATOM   3158  H   ASP A 189      -3.946  29.574  28.406  1.00  1.32           H  
ATOM   3159  HA  ASP A 189      -1.679  28.060  27.193  1.00  1.32           H  
ATOM   3160 1HB  ASP A 189      -3.140  27.627  29.831  1.00  1.32           H  
ATOM   3161 2HB  ASP A 189      -1.828  26.633  29.226  1.00  1.32           H  
ATOM   3162  N   PHE A 190      -2.978  25.887  26.774  1.00  1.27           N  
ATOM   3163  CA  PHE A 190      -3.774  24.771  26.270  1.00  1.27           C  
ATOM   3164  C   PHE A 190      -4.282  23.889  27.412  1.00  1.27           C  
ATOM   3165  O   PHE A 190      -3.502  23.252  28.127  1.00  1.27           O  
ATOM   3166  CB  PHE A 190      -2.971  23.942  25.246  1.00  1.27           C  
ATOM   3167  CG  PHE A 190      -3.735  22.781  24.734  1.00  1.27           C  
ATOM   3168  CD1 PHE A 190      -5.072  22.882  24.635  1.00  1.27           C  
ATOM   3169  CD2 PHE A 190      -3.130  21.588  24.377  1.00  1.27           C  
ATOM   3170  CE1 PHE A 190      -5.830  21.860  24.238  1.00  1.27           C  
ATOM   3171  CE2 PHE A 190      -3.892  20.540  23.939  1.00  1.27           C  
ATOM   3172  CZ  PHE A 190      -5.252  20.689  23.886  1.00  1.27           C  
ATOM   3173  H   PHE A 190      -1.973  25.806  26.781  1.00  1.27           H  
ATOM   3174  HA  PHE A 190      -4.647  25.181  25.757  1.00  1.27           H  
ATOM   3175 1HB  PHE A 190      -2.695  24.571  24.398  1.00  1.27           H  
ATOM   3176 2HB  PHE A 190      -2.054  23.575  25.702  1.00  1.27           H  
ATOM   3177  HD1 PHE A 190      -5.531  23.810  24.911  1.00  1.27           H  
ATOM   3178  HD2 PHE A 190      -2.059  21.487  24.453  1.00  1.27           H  
ATOM   3179  HE1 PHE A 190      -6.918  21.983  24.200  1.00  1.27           H  
ATOM   3180  HE2 PHE A 190      -3.428  19.594  23.660  1.00  1.27           H  
ATOM   3181  HZ  PHE A 190      -5.869  19.895  23.584  1.00  1.27           H  
ATOM   3182  N   LYS A 191      -5.601  23.868  27.605  1.00  1.21           N  
ATOM   3183  CA  LYS A 191      -6.197  23.150  28.729  1.00  1.21           C  
ATOM   3184  C   LYS A 191      -6.269  21.640  28.516  1.00  1.21           C  
ATOM   3185  O   LYS A 191      -7.344  21.070  28.320  1.00  1.21           O  
ATOM   3186  CB  LYS A 191      -7.595  23.697  29.008  1.00  1.21           C  
ATOM   3187  CG  LYS A 191      -7.626  25.177  29.400  1.00  1.21           C  
ATOM   3188  CD  LYS A 191      -6.925  25.406  30.745  1.00  1.21           C  
ATOM   3189  CE  LYS A 191      -7.023  26.860  31.199  1.00  1.21           C  
ATOM   3190  NZ  LYS A 191      -6.349  27.077  32.522  1.00  1.21           N  
ATOM   3191  H   LYS A 191      -6.211  24.387  26.955  1.00  1.21           H  
ATOM   3192  HA  LYS A 191      -5.577  23.328  29.608  1.00  1.21           H  
ATOM   3193 1HB  LYS A 191      -8.203  23.593  28.101  1.00  1.21           H  
ATOM   3194 2HB  LYS A 191      -8.069  23.116  29.795  1.00  1.21           H  
ATOM   3195 1HG  LYS A 191      -7.122  25.763  28.621  1.00  1.21           H  
ATOM   3196 2HG  LYS A 191      -8.660  25.512  29.467  1.00  1.21           H  
ATOM   3197 1HD  LYS A 191      -7.374  24.765  31.505  1.00  1.21           H  
ATOM   3198 2HD  LYS A 191      -5.871  25.140  30.645  1.00  1.21           H  
ATOM   3199 1HE  LYS A 191      -6.550  27.498  30.450  1.00  1.21           H  
ATOM   3200 2HE  LYS A 191      -8.074  27.137  31.286  1.00  1.21           H  
ATOM   3201 1HZ  LYS A 191      -6.434  28.047  32.792  1.00  1.21           H  
ATOM   3202 2HZ  LYS A 191      -6.788  26.496  33.222  1.00  1.21           H  
ATOM   3203 3HZ  LYS A 191      -5.370  26.834  32.448  1.00  1.21           H  
ATOM   3204  N   SER A 192      -5.112  20.992  28.597  1.00  1.13           N  
ATOM   3205  CA  SER A 192      -5.023  19.555  28.363  1.00  1.13           C  
ATOM   3206  C   SER A 192      -3.845  18.864  29.026  1.00  1.13           C  
ATOM   3207  O   SER A 192      -2.781  19.443  29.228  1.00  1.13           O  
ATOM   3208  CB  SER A 192      -4.950  19.259  26.901  1.00  1.13           C  
ATOM   3209  OG  SER A 192      -4.864  17.882  26.678  1.00  1.13           O  
ATOM   3210  H   SER A 192      -4.277  21.557  28.755  1.00  1.13           H  
ATOM   3211  HA  SER A 192      -5.934  19.104  28.757  1.00  1.13           H  
ATOM   3212 1HB  SER A 192      -5.825  19.661  26.404  1.00  1.13           H  
ATOM   3213 2HB  SER A 192      -4.076  19.744  26.510  1.00  1.13           H  
ATOM   3214  HG  SER A 192      -5.712  17.521  26.950  1.00  1.13           H  
ATOM   3215  N   LYS A 193      -4.065  17.592  29.337  1.00  1.05           N  
ATOM   3216  CA  LYS A 193      -3.075  16.682  29.899  1.00  1.05           C  
ATOM   3217  C   LYS A 193      -2.464  15.761  28.834  1.00  1.05           C  
ATOM   3218  O   LYS A 193      -1.795  14.782  29.173  1.00  1.05           O  
ATOM   3219  CB  LYS A 193      -3.714  15.831  30.994  1.00  1.05           C  
ATOM   3220  CG  LYS A 193      -4.186  16.612  32.214  1.00  1.05           C  
ATOM   3221  CD  LYS A 193      -4.795  15.681  33.255  1.00  1.05           C  
ATOM   3222  CE  LYS A 193      -5.267  16.444  34.483  1.00  1.05           C  
ATOM   3223  NZ  LYS A 193      -5.884  15.538  35.488  1.00  1.05           N  
ATOM   3224  H   LYS A 193      -4.983  17.220  29.149  1.00  1.05           H  
ATOM   3225  HA  LYS A 193      -2.267  17.274  30.333  1.00  1.05           H  
ATOM   3226 1HB  LYS A 193      -4.571  15.296  30.584  1.00  1.05           H  
ATOM   3227 2HB  LYS A 193      -2.997  15.085  31.334  1.00  1.05           H  
ATOM   3228 1HG  LYS A 193      -3.338  17.136  32.659  1.00  1.05           H  
ATOM   3229 2HG  LYS A 193      -4.929  17.351  31.914  1.00  1.05           H  
ATOM   3230 1HD  LYS A 193      -5.646  15.155  32.817  1.00  1.05           H  
ATOM   3231 2HD  LYS A 193      -4.054  14.942  33.560  1.00  1.05           H  
ATOM   3232 1HE  LYS A 193      -4.416  16.950  34.937  1.00  1.05           H  
ATOM   3233 2HE  LYS A 193      -6.002  17.189  34.180  1.00  1.05           H  
ATOM   3234 1HZ  LYS A 193      -6.184  16.076  36.288  1.00  1.05           H  
ATOM   3235 2HZ  LYS A 193      -6.680  15.072  35.077  1.00  1.05           H  
ATOM   3236 3HZ  LYS A 193      -5.205  14.849  35.782  1.00  1.05           H  
ATOM   3237  N   VAL A 194      -2.708  16.062  27.555  1.00  0.96           N  
ATOM   3238  CA  VAL A 194      -2.219  15.228  26.457  1.00  0.96           C  
ATOM   3239  C   VAL A 194      -0.722  14.969  26.528  1.00  0.96           C  
ATOM   3240  O   VAL A 194       0.083  15.869  26.774  1.00  0.96           O  
ATOM   3241  CB  VAL A 194      -2.554  15.899  25.104  1.00  0.96           C  
ATOM   3242  CG1 VAL A 194      -1.801  17.210  24.969  1.00  0.96           C  
ATOM   3243  CG2 VAL A 194      -2.187  14.973  23.928  1.00  0.96           C  
ATOM   3244  H   VAL A 194      -3.286  16.865  27.329  1.00  0.96           H  
ATOM   3245  HA  VAL A 194      -2.739  14.270  26.506  1.00  0.96           H  
ATOM   3246  HB  VAL A 194      -3.606  16.112  25.083  1.00  0.96           H  
ATOM   3247 1HG1 VAL A 194      -2.061  17.678  24.023  1.00  0.96           H  
ATOM   3248 2HG1 VAL A 194      -2.073  17.874  25.792  1.00  0.96           H  
ATOM   3249 3HG1 VAL A 194      -0.733  17.013  24.998  1.00  0.96           H  
ATOM   3250 1HG2 VAL A 194      -2.445  15.469  23.001  1.00  0.96           H  
ATOM   3251 2HG2 VAL A 194      -1.119  14.760  23.929  1.00  0.96           H  
ATOM   3252 3HG2 VAL A 194      -2.746  14.040  24.012  1.00  0.96           H  
ATOM   3253  N   ASP A 195      -0.368  13.710  26.283  1.00  0.86           N  
ATOM   3254  CA  ASP A 195       0.998  13.213  26.311  1.00  0.86           C  
ATOM   3255  C   ASP A 195       1.712  13.521  25.000  1.00  0.86           C  
ATOM   3256  O   ASP A 195       1.343  13.002  23.947  1.00  0.86           O  
ATOM   3257  CB  ASP A 195       0.993  11.695  26.578  1.00  0.86           C  
ATOM   3258  CG  ASP A 195       2.391  11.033  26.758  1.00  0.86           C  
ATOM   3259  OD1 ASP A 195       3.386  11.668  26.524  1.00  0.86           O  
ATOM   3260  OD2 ASP A 195       2.420   9.883  27.141  1.00  0.86           O  
ATOM   3261  H   ASP A 195      -1.106  13.052  26.086  1.00  0.86           H  
ATOM   3262  HA  ASP A 195       1.532  13.712  27.121  1.00  0.86           H  
ATOM   3263 1HB  ASP A 195       0.409  11.496  27.476  1.00  0.86           H  
ATOM   3264 2HB  ASP A 195       0.490  11.193  25.752  1.00  0.86           H  
ATOM   3265  N   GLY A 196       2.699  14.402  25.060  1.00  0.77           N  
ATOM   3266  CA  GLY A 196       3.408  14.825  23.869  1.00  0.77           C  
ATOM   3267  C   GLY A 196       4.546  15.779  24.200  1.00  0.77           C  
ATOM   3268  O   GLY A 196       4.873  16.010  25.366  1.00  0.77           O  
ATOM   3269  H   GLY A 196       2.959  14.781  25.959  1.00  0.77           H  
ATOM   3270 1HA  GLY A 196       3.802  13.952  23.351  1.00  0.77           H  
ATOM   3271 2HA  GLY A 196       2.712  15.301  23.187  1.00  0.77           H  
ATOM   3272  N   VAL A 197       5.160  16.324  23.165  1.00  0.69           N  
ATOM   3273  CA  VAL A 197       6.316  17.195  23.345  1.00  0.69           C  
ATOM   3274  C   VAL A 197       5.953  18.661  23.141  1.00  0.69           C  
ATOM   3275  O   VAL A 197       5.493  19.056  22.069  1.00  0.69           O  
ATOM   3276  CB  VAL A 197       7.416  16.787  22.354  1.00  0.69           C  
ATOM   3277  CG1 VAL A 197       8.623  17.689  22.504  1.00  0.69           C  
ATOM   3278  CG2 VAL A 197       7.772  15.329  22.557  1.00  0.69           C  
ATOM   3279  H   VAL A 197       4.813  16.097  22.233  1.00  0.69           H  
ATOM   3280  HA  VAL A 197       6.695  17.067  24.360  1.00  0.69           H  
ATOM   3281  HB  VAL A 197       7.045  16.907  21.379  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 197       9.386  17.408  21.778  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 197       8.337  18.718  22.340  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 197       9.027  17.588  23.510  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 197       8.531  15.036  21.833  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 197       8.154  15.184  23.568  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 197       6.880  14.716  22.412  1.00  0.69           H  
ATOM   3288  N   LYS A 198       6.161  19.476  24.173  1.00  0.65           N  
ATOM   3289  CA  LYS A 198       5.798  20.887  24.084  1.00  0.65           C  
ATOM   3290  C   LYS A 198       6.919  21.659  23.384  1.00  0.65           C  
ATOM   3291  O   LYS A 198       8.070  21.621  23.836  1.00  0.65           O  
ATOM   3292  CB  LYS A 198       5.532  21.465  25.478  1.00  0.65           C  
ATOM   3293  CG  LYS A 198       4.883  22.857  25.493  1.00  0.65           C  
ATOM   3294  CD  LYS A 198       4.783  23.418  26.927  1.00  0.65           C  
ATOM   3295  CE  LYS A 198       3.753  22.664  27.762  1.00  0.65           C  
ATOM   3296  NZ  LYS A 198       3.624  23.237  29.138  1.00  0.65           N  
ATOM   3297  H   LYS A 198       6.548  19.103  25.029  1.00  0.65           H  
ATOM   3298  HA  LYS A 198       4.894  20.980  23.490  1.00  0.65           H  
ATOM   3299 1HB  LYS A 198       4.876  20.788  26.028  1.00  0.65           H  
ATOM   3300 2HB  LYS A 198       6.470  21.532  26.027  1.00  0.65           H  
ATOM   3301 1HG  LYS A 198       5.425  23.539  24.866  1.00  0.65           H  
ATOM   3302 2HG  LYS A 198       3.875  22.770  25.081  1.00  0.65           H  
ATOM   3303 1HD  LYS A 198       5.756  23.342  27.413  1.00  0.65           H  
ATOM   3304 2HD  LYS A 198       4.507  24.476  26.888  1.00  0.65           H  
ATOM   3305 1HE  LYS A 198       2.785  22.716  27.265  1.00  0.65           H  
ATOM   3306 2HE  LYS A 198       4.055  21.620  27.843  1.00  0.65           H  
ATOM   3307 1HZ  LYS A 198       2.937  22.712  29.660  1.00  0.65           H  
ATOM   3308 2HZ  LYS A 198       4.518  23.187  29.611  1.00  0.65           H  
ATOM   3309 3HZ  LYS A 198       3.334  24.205  29.079  1.00  0.65           H  
ATOM   3310  N   ILE A 199       6.568  22.319  22.276  1.00  0.63           N  
ATOM   3311  CA  ILE A 199       7.489  23.054  21.395  1.00  0.63           C  
ATOM   3312  C   ILE A 199       7.098  24.506  21.122  1.00  0.63           C  
ATOM   3313  O   ILE A 199       5.934  24.807  20.874  1.00  0.63           O  
ATOM   3314  CB  ILE A 199       7.636  22.325  20.039  1.00  0.63           C  
ATOM   3315  CG1 ILE A 199       8.229  20.965  20.268  1.00  0.63           C  
ATOM   3316  CG2 ILE A 199       8.497  23.145  19.043  1.00  0.63           C  
ATOM   3317  CD1 ILE A 199       8.209  20.140  19.081  1.00  0.63           C  
ATOM   3318  H   ILE A 199       5.580  22.293  22.024  1.00  0.63           H  
ATOM   3319  HA  ILE A 199       8.470  23.063  21.867  1.00  0.63           H  
ATOM   3320  HB  ILE A 199       6.647  22.169  19.611  1.00  0.63           H  
ATOM   3321 1HG1 ILE A 199       9.262  21.079  20.612  1.00  0.63           H  
ATOM   3322 2HG1 ILE A 199       7.664  20.452  21.025  1.00  0.63           H  
ATOM   3323 1HG2 ILE A 199       8.582  22.606  18.102  1.00  0.63           H  
ATOM   3324 2HG2 ILE A 199       8.040  24.112  18.852  1.00  0.63           H  
ATOM   3325 3HG2 ILE A 199       9.489  23.296  19.469  1.00  0.63           H  
ATOM   3326 1HD1 ILE A 199       8.651  19.170  19.301  1.00  0.63           H  
ATOM   3327 2HD1 ILE A 199       7.183  20.021  18.764  1.00  0.63           H  
ATOM   3328 3HD1 ILE A 199       8.770  20.621  18.302  1.00  0.63           H  
ATOM   3329  N   SER A 200       8.071  25.399  21.201  1.00  0.65           N  
ATOM   3330  CA  SER A 200       7.869  26.798  20.874  1.00  0.65           C  
ATOM   3331  C   SER A 200       8.584  27.114  19.586  1.00  0.65           C  
ATOM   3332  O   SER A 200       9.743  26.754  19.415  1.00  0.65           O  
ATOM   3333  CB  SER A 200       8.420  27.723  21.924  1.00  0.65           C  
ATOM   3334  OG  SER A 200       8.326  29.063  21.477  1.00  0.65           O  
ATOM   3335  H   SER A 200       9.003  25.079  21.442  1.00  0.65           H  
ATOM   3336  HA  SER A 200       6.803  26.989  20.748  1.00  0.65           H  
ATOM   3337 1HB  SER A 200       7.882  27.603  22.846  1.00  0.65           H  
ATOM   3338 2HB  SER A 200       9.457  27.474  22.130  1.00  0.65           H  
ATOM   3339  HG  SER A 200       8.460  29.618  22.267  1.00  0.65           H  
ATOM   3340  N   LEU A 201       7.922  27.795  18.674  1.00  0.70           N  
ATOM   3341  CA  LEU A 201       8.615  28.166  17.454  1.00  0.70           C  
ATOM   3342  C   LEU A 201       9.175  29.586  17.549  1.00  0.70           C  
ATOM   3343  O   LEU A 201       9.781  30.090  16.602  1.00  0.70           O  
ATOM   3344  CB  LEU A 201       7.686  28.003  16.258  1.00  0.70           C  
ATOM   3345  CG  LEU A 201       7.193  26.554  16.024  1.00  0.70           C  
ATOM   3346  CD1 LEU A 201       6.234  26.528  14.837  1.00  0.70           C  
ATOM   3347  CD2 LEU A 201       8.402  25.619  15.793  1.00  0.70           C  
ATOM   3348  H   LEU A 201       6.961  28.063  18.830  1.00  0.70           H  
ATOM   3349  HA  LEU A 201       9.451  27.487  17.310  1.00  0.70           H  
ATOM   3350 1HB  LEU A 201       6.814  28.641  16.395  1.00  0.70           H  
ATOM   3351 2HB  LEU A 201       8.206  28.334  15.362  1.00  0.70           H  
ATOM   3352  HG  LEU A 201       6.654  26.223  16.895  1.00  0.70           H  
ATOM   3353 1HD1 LEU A 201       5.874  25.516  14.686  1.00  0.70           H  
ATOM   3354 2HD1 LEU A 201       5.389  27.190  15.030  1.00  0.70           H  
ATOM   3355 3HD1 LEU A 201       6.756  26.865  13.945  1.00  0.70           H  
ATOM   3356 1HD2 LEU A 201       8.052  24.596  15.639  1.00  0.70           H  
ATOM   3357 2HD2 LEU A 201       8.948  25.952  14.923  1.00  0.70           H  
ATOM   3358 3HD2 LEU A 201       9.065  25.648  16.664  1.00  0.70           H  
ATOM   3359  N   TYR A 202       8.932  30.247  18.689  1.00  0.75           N  
ATOM   3360  CA  TYR A 202       9.399  31.614  18.902  1.00  0.75           C  
ATOM   3361  C   TYR A 202       9.193  31.953  20.378  1.00  0.75           C  
ATOM   3362  O   TYR A 202       8.209  31.536  20.984  1.00  0.75           O  
ATOM   3363  CB  TYR A 202       8.677  32.591  17.970  1.00  0.75           C  
ATOM   3364  CG  TYR A 202       9.354  33.917  17.793  1.00  0.75           C  
ATOM   3365  CD1 TYR A 202      10.424  34.008  16.917  1.00  0.75           C  
ATOM   3366  CD2 TYR A 202       8.904  35.031  18.435  1.00  0.75           C  
ATOM   3367  CE1 TYR A 202      11.054  35.217  16.710  1.00  0.75           C  
ATOM   3368  CE2 TYR A 202       9.536  36.251  18.229  1.00  0.75           C  
ATOM   3369  CZ  TYR A 202      10.603  36.341  17.378  1.00  0.75           C  
ATOM   3370  OH  TYR A 202      11.219  37.555  17.180  1.00  0.75           O  
ATOM   3371  H   TYR A 202       8.481  29.768  19.468  1.00  0.75           H  
ATOM   3372  HA  TYR A 202      10.465  31.663  18.690  1.00  0.75           H  
ATOM   3373 1HB  TYR A 202       8.534  32.159  16.985  1.00  0.75           H  
ATOM   3374 2HB  TYR A 202       7.695  32.782  18.390  1.00  0.75           H  
ATOM   3375  HD1 TYR A 202      10.770  33.115  16.391  1.00  0.75           H  
ATOM   3376  HD2 TYR A 202       8.049  34.951  19.095  1.00  0.75           H  
ATOM   3377  HE1 TYR A 202      11.899  35.285  16.024  1.00  0.75           H  
ATOM   3378  HE2 TYR A 202       9.188  37.150  18.733  1.00  0.75           H  
ATOM   3379  HH  TYR A 202      10.781  38.226  17.719  1.00  0.75           H  
ATOM   3380  N   ARG A 203      10.090  32.738  20.959  1.00  0.81           N  
ATOM   3381  CA  ARG A 203       9.949  33.115  22.369  1.00  0.81           C  
ATOM   3382  C   ARG A 203       8.724  33.993  22.682  1.00  0.81           C  
ATOM   3383  O   ARG A 203       8.129  33.884  23.755  1.00  0.81           O  
ATOM   3384  CB  ARG A 203      11.207  33.830  22.823  1.00  0.81           C  
ATOM   3385  CG  ARG A 203      12.428  32.931  22.932  1.00  0.81           C  
ATOM   3386  CD  ARG A 203      13.658  33.687  23.302  1.00  0.81           C  
ATOM   3387  NE  ARG A 203      14.817  32.809  23.433  1.00  0.81           N  
ATOM   3388  CZ  ARG A 203      16.094  33.227  23.520  1.00  0.81           C  
ATOM   3389  NH1 ARG A 203      16.369  34.512  23.479  1.00  0.81           N  
ATOM   3390  NH2 ARG A 203      17.075  32.349  23.646  1.00  0.81           N  
ATOM   3391  H   ARG A 203      10.881  33.067  20.427  1.00  0.81           H  
ATOM   3392  HA  ARG A 203       9.855  32.196  22.948  1.00  0.81           H  
ATOM   3393 1HB  ARG A 203      11.439  34.636  22.125  1.00  0.81           H  
ATOM   3394 2HB  ARG A 203      11.032  34.282  23.798  1.00  0.81           H  
ATOM   3395 1HG  ARG A 203      12.249  32.164  23.685  1.00  0.81           H  
ATOM   3396 2HG  ARG A 203      12.597  32.459  21.966  1.00  0.81           H  
ATOM   3397 1HD  ARG A 203      13.875  34.426  22.532  1.00  0.81           H  
ATOM   3398 2HD  ARG A 203      13.502  34.192  24.255  1.00  0.81           H  
ATOM   3399  HE  ARG A 203      14.647  31.813  23.470  1.00  0.81           H  
ATOM   3400 1HH1 ARG A 203      15.623  35.187  23.384  1.00  0.81           H  
ATOM   3401 2HH1 ARG A 203      17.327  34.825  23.545  1.00  0.81           H  
ATOM   3402 1HH2 ARG A 203      16.873  31.360  23.686  1.00  0.81           H  
ATOM   3403 2HH2 ARG A 203      18.031  32.668  23.709  1.00  0.81           H  
ATOM   3404  N   GLU A 204       8.376  34.884  21.763  1.00  0.85           N  
ATOM   3405  CA  GLU A 204       7.247  35.787  21.963  1.00  0.85           C  
ATOM   3406  C   GLU A 204       5.973  35.106  21.463  1.00  0.85           C  
ATOM   3407  O   GLU A 204       6.056  34.268  20.567  1.00  0.85           O  
ATOM   3408  CB  GLU A 204       7.462  37.101  21.222  1.00  0.85           C  
ATOM   3409  CG  GLU A 204       8.677  37.878  21.691  1.00  0.85           C  
ATOM   3410  CD  GLU A 204       8.874  39.183  20.960  1.00  0.85           C  
ATOM   3411  OE1 GLU A 204       8.237  39.384  19.952  1.00  0.85           O  
ATOM   3412  OE2 GLU A 204       9.664  39.979  21.412  1.00  0.85           O  
ATOM   3413  H   GLU A 204       8.904  34.926  20.906  1.00  0.85           H  
ATOM   3414  HA  GLU A 204       7.186  35.997  23.024  1.00  0.85           H  
ATOM   3415 1HB  GLU A 204       7.527  36.925  20.170  1.00  0.85           H  
ATOM   3416 2HB  GLU A 204       6.603  37.747  21.367  1.00  0.85           H  
ATOM   3417 1HG  GLU A 204       8.567  38.081  22.754  1.00  0.85           H  
ATOM   3418 2HG  GLU A 204       9.562  37.253  21.558  1.00  0.85           H  
ATOM   3419  N   PRO A 205       4.783  35.455  21.978  1.00  0.86           N  
ATOM   3420  CA  PRO A 205       3.510  34.920  21.532  1.00  0.86           C  
ATOM   3421  C   PRO A 205       3.289  35.021  20.048  1.00  0.86           C  
ATOM   3422  O   PRO A 205       3.493  36.073  19.435  1.00  0.86           O  
ATOM   3423  CB  PRO A 205       2.513  35.779  22.305  1.00  0.86           C  
ATOM   3424  CG  PRO A 205       3.251  36.158  23.572  1.00  0.86           C  
ATOM   3425  CD  PRO A 205       4.679  36.385  23.129  1.00  0.86           C  
ATOM   3426  HA  PRO A 205       3.400  33.893  21.828  1.00  0.86           H  
ATOM   3427 1HB  PRO A 205       2.211  36.644  21.701  1.00  0.86           H  
ATOM   3428 2HB  PRO A 205       1.600  35.191  22.503  1.00  0.86           H  
ATOM   3429 1HG  PRO A 205       2.799  37.049  24.034  1.00  0.86           H  
ATOM   3430 2HG  PRO A 205       3.165  35.339  24.308  1.00  0.86           H  
ATOM   3431 1HD  PRO A 205       4.834  37.428  22.827  1.00  0.86           H  
ATOM   3432 2HD  PRO A 205       5.316  36.079  23.963  1.00  0.86           H  
ATOM   3433  N   LEU A 206       2.824  33.911  19.493  1.00  0.83           N  
ATOM   3434  CA  LEU A 206       2.529  33.826  18.069  1.00  0.83           C  
ATOM   3435  C   LEU A 206       1.046  33.618  17.804  1.00  0.83           C  
ATOM   3436  O   LEU A 206       0.369  32.893  18.529  1.00  0.83           O  
ATOM   3437  CB  LEU A 206       3.288  32.661  17.425  1.00  0.83           C  
ATOM   3438  CG  LEU A 206       4.809  32.667  17.461  1.00  0.83           C  
ATOM   3439  CD1 LEU A 206       5.301  31.343  16.843  1.00  0.83           C  
ATOM   3440  CD2 LEU A 206       5.326  33.868  16.685  1.00  0.83           C  
ATOM   3441  H   LEU A 206       2.698  33.089  20.101  1.00  0.83           H  
ATOM   3442  HA  LEU A 206       2.839  34.757  17.594  1.00  0.83           H  
ATOM   3443 1HB  LEU A 206       2.976  31.758  17.928  1.00  0.83           H  
ATOM   3444 2HB  LEU A 206       2.978  32.586  16.380  1.00  0.83           H  
ATOM   3445  HG  LEU A 206       5.165  32.721  18.496  1.00  0.83           H  
ATOM   3446 1HD1 LEU A 206       6.378  31.302  16.848  1.00  0.83           H  
ATOM   3447 2HD1 LEU A 206       4.913  30.512  17.427  1.00  0.83           H  
ATOM   3448 3HD1 LEU A 206       4.948  31.260  15.809  1.00  0.83           H  
ATOM   3449 1HD2 LEU A 206       6.409  33.877  16.688  1.00  0.83           H  
ATOM   3450 2HD2 LEU A 206       4.973  33.813  15.656  1.00  0.83           H  
ATOM   3451 3HD2 LEU A 206       4.957  34.785  17.151  1.00  0.83           H  
ATOM   3452  N   MET A 207       0.549  34.198  16.720  1.00  0.79           N  
ATOM   3453  CA  MET A 207      -0.817  33.925  16.297  1.00  0.79           C  
ATOM   3454  C   MET A 207      -0.856  32.470  15.856  1.00  0.79           C  
ATOM   3455  O   MET A 207       0.101  31.989  15.235  1.00  0.79           O  
ATOM   3456  CB  MET A 207      -1.267  34.844  15.150  1.00  0.79           C  
ATOM   3457  CG  MET A 207      -2.766  34.688  14.729  1.00  0.79           C  
ATOM   3458  SD  MET A 207      -3.249  35.808  13.391  1.00  0.79           S  
ATOM   3459  CE  MET A 207      -4.900  35.226  12.960  1.00  0.79           C  
ATOM   3460  H   MET A 207       1.132  34.817  16.175  1.00  0.79           H  
ATOM   3461  HA  MET A 207      -1.490  34.043  17.147  1.00  0.79           H  
ATOM   3462 1HB  MET A 207      -1.109  35.883  15.434  1.00  0.79           H  
ATOM   3463 2HB  MET A 207      -0.654  34.651  14.266  1.00  0.79           H  
ATOM   3464 1HG  MET A 207      -2.970  33.695  14.414  1.00  0.79           H  
ATOM   3465 2HG  MET A 207      -3.401  34.898  15.592  1.00  0.79           H  
ATOM   3466 1HE  MET A 207      -5.293  35.830  12.146  1.00  0.79           H  
ATOM   3467 2HE  MET A 207      -4.864  34.187  12.649  1.00  0.79           H  
ATOM   3468 3HE  MET A 207      -5.548  35.320  13.815  1.00  0.79           H  
ATOM   3469  N   ALA A 208      -1.965  31.786  16.125  1.00  0.74           N  
ATOM   3470  CA  ALA A 208      -2.115  30.389  15.728  1.00  0.74           C  
ATOM   3471  C   ALA A 208      -1.904  30.222  14.228  1.00  0.74           C  
ATOM   3472  O   ALA A 208      -1.338  29.234  13.786  1.00  0.74           O  
ATOM   3473  CB  ALA A 208      -3.482  29.891  16.129  1.00  0.74           C  
ATOM   3474  H   ALA A 208      -2.708  32.235  16.642  1.00  0.74           H  
ATOM   3475  HA  ALA A 208      -1.359  29.804  16.241  1.00  0.74           H  
ATOM   3476 1HB  ALA A 208      -3.589  28.846  15.851  1.00  0.74           H  
ATOM   3477 2HB  ALA A 208      -3.599  30.003  17.206  1.00  0.74           H  
ATOM   3478 3HB  ALA A 208      -4.234  30.472  15.628  1.00  0.74           H  
ATOM   3479  N   TRP A 209      -2.313  31.208  13.441  1.00  0.69           N  
ATOM   3480  CA  TRP A 209      -2.145  31.157  11.995  1.00  0.69           C  
ATOM   3481  C   TRP A 209      -0.688  31.024  11.622  1.00  0.69           C  
ATOM   3482  O   TRP A 209      -0.328  30.177  10.799  1.00  0.69           O  
ATOM   3483  CB  TRP A 209      -2.672  32.424  11.368  1.00  0.69           C  
ATOM   3484  CG  TRP A 209      -2.421  32.528   9.925  1.00  0.69           C  
ATOM   3485  CD1 TRP A 209      -2.132  31.526   9.048  1.00  0.69           C  
ATOM   3486  CD2 TRP A 209      -2.430  33.747   9.157  1.00  0.69           C  
ATOM   3487  NE1 TRP A 209      -1.975  32.046   7.784  1.00  0.69           N  
ATOM   3488  CE2 TRP A 209      -2.155  33.399   7.836  1.00  0.69           C  
ATOM   3489  CE3 TRP A 209      -2.653  35.091   9.484  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 209      -2.105  34.345   6.829  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 209      -2.606  36.037   8.480  1.00  0.69           C  
ATOM   3492  CH2 TRP A 209      -2.338  35.675   7.184  1.00  0.69           C  
ATOM   3493  H   TRP A 209      -2.768  32.001  13.857  1.00  0.69           H  
ATOM   3494  HA  TRP A 209      -2.686  30.296  11.602  1.00  0.69           H  
ATOM   3495 1HB  TRP A 209      -3.747  32.476  11.523  1.00  0.69           H  
ATOM   3496 2HB  TRP A 209      -2.223  33.286  11.855  1.00  0.69           H  
ATOM   3497  HD1 TRP A 209      -2.047  30.471   9.308  1.00  0.69           H  
ATOM   3498  HE1 TRP A 209      -1.761  31.520   6.952  1.00  0.69           H  
ATOM   3499  HE3 TRP A 209      -2.869  35.380  10.505  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 209      -1.893  34.078   5.794  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 209      -2.788  37.079   8.744  1.00  0.69           H  
ATOM   3502  HH2 TRP A 209      -2.308  36.447   6.415  1.00  0.69           H  
ATOM   3503  N   THR A 210       0.151  31.863  12.230  1.00  0.65           N  
ATOM   3504  CA  THR A 210       1.574  31.830  11.965  1.00  0.65           C  
ATOM   3505  C   THR A 210       2.126  30.478  12.351  1.00  0.65           C  
ATOM   3506  O   THR A 210       2.880  29.881  11.587  1.00  0.65           O  
ATOM   3507  CB  THR A 210       2.327  32.943  12.719  1.00  0.65           C  
ATOM   3508  OG1 THR A 210       1.897  34.232  12.245  1.00  0.65           O  
ATOM   3509  CG2 THR A 210       3.820  32.784  12.556  1.00  0.65           C  
ATOM   3510  H   THR A 210      -0.210  32.515  12.909  1.00  0.65           H  
ATOM   3511  HA  THR A 210       1.735  31.971  10.898  1.00  0.65           H  
ATOM   3512  HB  THR A 210       2.088  32.872  13.782  1.00  0.65           H  
ATOM   3513  HG1 THR A 210       2.442  34.916  12.647  1.00  0.65           H  
ATOM   3514 1HG2 THR A 210       4.336  33.564  13.111  1.00  0.65           H  
ATOM   3515 2HG2 THR A 210       4.117  31.810  12.947  1.00  0.65           H  
ATOM   3516 3HG2 THR A 210       4.091  32.848  11.504  1.00  0.65           H  
ATOM   3517  N   ILE A 211       1.707  29.960  13.505  1.00  0.63           N  
ATOM   3518  CA  ILE A 211       2.208  28.666  13.945  1.00  0.63           C  
ATOM   3519  C   ILE A 211       1.812  27.574  12.955  1.00  0.63           C  
ATOM   3520  O   ILE A 211       2.646  26.770  12.544  1.00  0.63           O  
ATOM   3521  CB  ILE A 211       1.656  28.288  15.318  1.00  0.63           C  
ATOM   3522  CG1 ILE A 211       2.197  29.201  16.387  1.00  0.63           C  
ATOM   3523  CG2 ILE A 211       2.023  26.857  15.615  1.00  0.63           C  
ATOM   3524  CD1 ILE A 211       1.469  29.063  17.711  1.00  0.63           C  
ATOM   3525  H   ILE A 211       1.062  30.498  14.089  1.00  0.63           H  
ATOM   3526  HA  ILE A 211       3.296  28.712  13.996  1.00  0.63           H  
ATOM   3527  HB  ILE A 211       0.576  28.388  15.312  1.00  0.63           H  
ATOM   3528 1HG1 ILE A 211       3.248  28.977  16.541  1.00  0.63           H  
ATOM   3529 2HG1 ILE A 211       2.103  30.234  16.046  1.00  0.63           H  
ATOM   3530 1HG2 ILE A 211       1.619  26.584  16.580  1.00  0.63           H  
ATOM   3531 2HG2 ILE A 211       1.608  26.207  14.848  1.00  0.63           H  
ATOM   3532 3HG2 ILE A 211       3.104  26.749  15.631  1.00  0.63           H  
ATOM   3533 1HD1 ILE A 211       1.898  29.746  18.443  1.00  0.63           H  
ATOM   3534 2HD1 ILE A 211       0.422  29.304  17.576  1.00  0.63           H  
ATOM   3535 3HD1 ILE A 211       1.561  28.043  18.074  1.00  0.63           H  
ATOM   3536  N   VAL A 212       0.551  27.565  12.526  1.00  0.61           N  
ATOM   3537  CA  VAL A 212       0.101  26.567  11.566  1.00  0.61           C  
ATOM   3538  C   VAL A 212       0.901  26.650  10.280  1.00  0.61           C  
ATOM   3539  O   VAL A 212       1.379  25.626   9.780  1.00  0.61           O  
ATOM   3540  CB  VAL A 212      -1.402  26.750  11.263  1.00  0.61           C  
ATOM   3541  CG1 VAL A 212      -1.815  25.900  10.091  1.00  0.61           C  
ATOM   3542  CG2 VAL A 212      -2.220  26.343  12.489  1.00  0.61           C  
ATOM   3543  H   VAL A 212      -0.108  28.253  12.883  1.00  0.61           H  
ATOM   3544  HA  VAL A 212       0.247  25.579  12.008  1.00  0.61           H  
ATOM   3545  HB  VAL A 212      -1.597  27.798  11.018  1.00  0.61           H  
ATOM   3546 1HG1 VAL A 212      -2.879  26.043   9.889  1.00  0.61           H  
ATOM   3547 2HG1 VAL A 212      -1.242  26.200   9.222  1.00  0.61           H  
ATOM   3548 3HG1 VAL A 212      -1.619  24.865  10.314  1.00  0.61           H  
ATOM   3549 1HG2 VAL A 212      -3.271  26.476  12.288  1.00  0.61           H  
ATOM   3550 2HG2 VAL A 212      -2.026  25.311  12.719  1.00  0.61           H  
ATOM   3551 3HG2 VAL A 212      -1.939  26.952  13.323  1.00  0.61           H  
ATOM   3552  N   ASN A 213       1.099  27.869   9.773  1.00  0.60           N  
ATOM   3553  CA  ASN A 213       1.875  28.074   8.562  1.00  0.60           C  
ATOM   3554  C   ASN A 213       3.301  27.562   8.747  1.00  0.60           C  
ATOM   3555  O   ASN A 213       3.813  26.813   7.920  1.00  0.60           O  
ATOM   3556  CB  ASN A 213       1.890  29.546   8.172  1.00  0.60           C  
ATOM   3557  CG  ASN A 213       2.530  29.794   6.810  1.00  0.60           C  
ATOM   3558  OD1 ASN A 213       1.980  29.420   5.753  1.00  0.60           O  
ATOM   3559  ND2 ASN A 213       3.689  30.413   6.813  1.00  0.60           N  
ATOM   3560  H   ASN A 213       0.682  28.680  10.232  1.00  0.60           H  
ATOM   3561  HA  ASN A 213       1.428  27.495   7.757  1.00  0.60           H  
ATOM   3562 1HB  ASN A 213       0.865  29.926   8.164  1.00  0.60           H  
ATOM   3563 2HB  ASN A 213       2.435  30.112   8.929  1.00  0.60           H  
ATOM   3564 1HD2 ASN A 213       4.159  30.600   5.951  1.00  0.60           H  
ATOM   3565 2HD2 ASN A 213       4.102  30.691   7.681  1.00  0.60           H  
ATOM   3566  N   GLU A 214       3.957  27.947   9.841  1.00  0.59           N  
ATOM   3567  CA  GLU A 214       5.335  27.533  10.063  1.00  0.59           C  
ATOM   3568  C   GLU A 214       5.486  26.017  10.175  1.00  0.59           C  
ATOM   3569  O   GLU A 214       6.427  25.445   9.604  1.00  0.59           O  
ATOM   3570  CB  GLU A 214       5.883  28.223  11.317  1.00  0.59           C  
ATOM   3571  CG  GLU A 214       6.164  29.720  11.143  1.00  0.59           C  
ATOM   3572  CD  GLU A 214       6.581  30.436  12.414  1.00  0.59           C  
ATOM   3573  OE1 GLU A 214       6.512  29.863  13.471  1.00  0.59           O  
ATOM   3574  OE2 GLU A 214       6.970  31.576  12.311  1.00  0.59           O  
ATOM   3575  H   GLU A 214       3.501  28.552  10.518  1.00  0.59           H  
ATOM   3576  HA  GLU A 214       5.925  27.864   9.212  1.00  0.59           H  
ATOM   3577 1HB  GLU A 214       5.161  28.117  12.129  1.00  0.59           H  
ATOM   3578 2HB  GLU A 214       6.795  27.741  11.630  1.00  0.59           H  
ATOM   3579 1HG  GLU A 214       6.960  29.833  10.410  1.00  0.59           H  
ATOM   3580 2HG  GLU A 214       5.274  30.198  10.738  1.00  0.59           H  
ATOM   3581  N   VAL A 215       4.537  25.350  10.841  1.00  0.60           N  
ATOM   3582  CA  VAL A 215       4.587  23.898  10.961  1.00  0.60           C  
ATOM   3583  C   VAL A 215       4.400  23.214   9.622  1.00  0.60           C  
ATOM   3584  O   VAL A 215       5.189  22.337   9.250  1.00  0.60           O  
ATOM   3585  CB  VAL A 215       3.496  23.389  11.913  1.00  0.60           C  
ATOM   3586  CG1 VAL A 215       3.427  21.869  11.848  1.00  0.60           C  
ATOM   3587  CG2 VAL A 215       3.810  23.848  13.336  1.00  0.60           C  
ATOM   3588  H   VAL A 215       3.782  25.869  11.298  1.00  0.60           H  
ATOM   3589  HA  VAL A 215       5.562  23.622  11.363  1.00  0.60           H  
ATOM   3590  HB  VAL A 215       2.529  23.795  11.602  1.00  0.60           H  
ATOM   3591 1HG1 VAL A 215       2.652  21.506  12.510  1.00  0.60           H  
ATOM   3592 2HG1 VAL A 215       3.201  21.565  10.831  1.00  0.60           H  
ATOM   3593 3HG1 VAL A 215       4.373  21.463  12.134  1.00  0.60           H  
ATOM   3594 1HG2 VAL A 215       3.040  23.513  14.013  1.00  0.60           H  
ATOM   3595 2HG2 VAL A 215       4.761  23.446  13.637  1.00  0.60           H  
ATOM   3596 3HG2 VAL A 215       3.860  24.921  13.369  1.00  0.60           H  
ATOM   3597  N   ILE A 216       3.367  23.626   8.890  1.00  0.60           N  
ATOM   3598  CA  ILE A 216       3.088  23.033   7.601  1.00  0.60           C  
ATOM   3599  C   ILE A 216       4.130  23.308   6.562  1.00  0.60           C  
ATOM   3600  O   ILE A 216       4.576  22.379   5.899  1.00  0.60           O  
ATOM   3601  CB  ILE A 216       1.727  23.464   7.087  1.00  0.60           C  
ATOM   3602  CG1 ILE A 216       0.651  22.820   7.950  1.00  0.60           C  
ATOM   3603  CG2 ILE A 216       1.580  23.168   5.627  1.00  0.60           C  
ATOM   3604  CD1 ILE A 216      -0.677  23.353   7.679  1.00  0.60           C  
ATOM   3605  H   ILE A 216       2.754  24.364   9.239  1.00  0.60           H  
ATOM   3606  HA  ILE A 216       3.048  21.955   7.740  1.00  0.60           H  
ATOM   3607  HB  ILE A 216       1.627  24.546   7.234  1.00  0.60           H  
ATOM   3608 1HG1 ILE A 216       0.640  21.745   7.773  1.00  0.60           H  
ATOM   3609 2HG1 ILE A 216       0.887  22.999   9.004  1.00  0.60           H  
ATOM   3610 1HG2 ILE A 216       0.615  23.512   5.324  1.00  0.60           H  
ATOM   3611 2HG2 ILE A 216       2.349  23.688   5.057  1.00  0.60           H  
ATOM   3612 3HG2 ILE A 216       1.668  22.130   5.444  1.00  0.60           H  
ATOM   3613 1HD1 ILE A 216      -1.404  22.870   8.310  1.00  0.60           H  
ATOM   3614 2HD1 ILE A 216      -0.678  24.422   7.862  1.00  0.60           H  
ATOM   3615 3HD1 ILE A 216      -0.913  23.161   6.637  1.00  0.60           H  
ATOM   3616  N   VAL A 217       4.566  24.552   6.437  1.00  0.62           N  
ATOM   3617  CA  VAL A 217       5.563  24.883   5.443  1.00  0.62           C  
ATOM   3618  C   VAL A 217       6.850  24.132   5.713  1.00  0.62           C  
ATOM   3619  O   VAL A 217       7.469  23.602   4.790  1.00  0.62           O  
ATOM   3620  CB  VAL A 217       5.809  26.394   5.414  1.00  0.62           C  
ATOM   3621  CG1 VAL A 217       6.983  26.695   4.558  1.00  0.62           C  
ATOM   3622  CG2 VAL A 217       4.557  27.090   4.864  1.00  0.62           C  
ATOM   3623  H   VAL A 217       4.189  25.292   7.024  1.00  0.62           H  
ATOM   3624  HA  VAL A 217       5.184  24.583   4.464  1.00  0.62           H  
ATOM   3625  HB  VAL A 217       6.019  26.749   6.427  1.00  0.62           H  
ATOM   3626 1HG1 VAL A 217       7.158  27.768   4.542  1.00  0.62           H  
ATOM   3627 2HG1 VAL A 217       7.847  26.188   4.974  1.00  0.62           H  
ATOM   3628 3HG1 VAL A 217       6.803  26.339   3.543  1.00  0.62           H  
ATOM   3629 1HG2 VAL A 217       4.716  28.166   4.843  1.00  0.62           H  
ATOM   3630 2HG2 VAL A 217       4.362  26.730   3.853  1.00  0.62           H  
ATOM   3631 3HG2 VAL A 217       3.697  26.866   5.491  1.00  0.62           H  
ATOM   3632  N   SER A 218       7.261  24.061   6.976  1.00  0.65           N  
ATOM   3633  CA  SER A 218       8.469  23.336   7.292  1.00  0.65           C  
ATOM   3634  C   SER A 218       8.327  21.847   6.977  1.00  0.65           C  
ATOM   3635  O   SER A 218       9.240  21.240   6.408  1.00  0.65           O  
ATOM   3636  CB  SER A 218       8.767  23.512   8.739  1.00  0.65           C  
ATOM   3637  OG  SER A 218       9.003  24.859   9.013  1.00  0.65           O  
ATOM   3638  H   SER A 218       6.753  24.516   7.739  1.00  0.65           H  
ATOM   3639  HA  SER A 218       9.283  23.744   6.698  1.00  0.65           H  
ATOM   3640 1HB  SER A 218       7.937  23.147   9.346  1.00  0.65           H  
ATOM   3641 2HB  SER A 218       9.641  22.925   8.984  1.00  0.65           H  
ATOM   3642  HG  SER A 218       8.106  25.271   9.043  1.00  0.65           H  
ATOM   3643  N   TYR A 219       7.169  21.255   7.317  1.00  0.69           N  
ATOM   3644  CA  TYR A 219       6.916  19.846   7.029  1.00  0.69           C  
ATOM   3645  C   TYR A 219       7.012  19.667   5.518  1.00  0.69           C  
ATOM   3646  O   TYR A 219       7.691  18.763   5.034  1.00  0.69           O  
ATOM   3647  CB  TYR A 219       5.546  19.406   7.569  1.00  0.69           C  
ATOM   3648  CG  TYR A 219       5.212  17.889   7.460  1.00  0.69           C  
ATOM   3649  CD1 TYR A 219       5.727  17.030   8.371  1.00  0.69           C  
ATOM   3650  CD2 TYR A 219       4.396  17.405   6.493  1.00  0.69           C  
ATOM   3651  CE1 TYR A 219       5.426  15.673   8.330  1.00  0.69           C  
ATOM   3652  CE2 TYR A 219       4.074  16.063   6.420  1.00  0.69           C  
ATOM   3653  CZ  TYR A 219       4.590  15.199   7.343  1.00  0.69           C  
ATOM   3654  OH  TYR A 219       4.298  13.872   7.277  1.00  0.69           O  
ATOM   3655  H   TYR A 219       6.445  21.784   7.807  1.00  0.69           H  
ATOM   3656  HA  TYR A 219       7.694  19.238   7.491  1.00  0.69           H  
ATOM   3657 1HB  TYR A 219       5.470  19.692   8.618  1.00  0.69           H  
ATOM   3658 2HB  TYR A 219       4.770  19.957   7.043  1.00  0.69           H  
ATOM   3659  HD1 TYR A 219       6.372  17.425   9.116  1.00  0.69           H  
ATOM   3660  HD2 TYR A 219       4.014  18.068   5.794  1.00  0.69           H  
ATOM   3661  HE1 TYR A 219       5.849  14.988   9.062  1.00  0.69           H  
ATOM   3662  HE2 TYR A 219       3.416  15.696   5.631  1.00  0.69           H  
ATOM   3663  HH  TYR A 219       3.700  13.716   6.536  1.00  0.69           H  
ATOM   3664  N   GLU A 220       6.356  20.553   4.753  1.00  0.75           N  
ATOM   3665  CA  GLU A 220       6.407  20.454   3.304  1.00  0.75           C  
ATOM   3666  C   GLU A 220       7.816  20.548   2.777  1.00  0.75           C  
ATOM   3667  O   GLU A 220       8.227  19.735   1.955  1.00  0.75           O  
ATOM   3668  CB  GLU A 220       5.621  21.592   2.626  1.00  0.75           C  
ATOM   3669  CG  GLU A 220       4.155  21.489   2.681  1.00  0.75           C  
ATOM   3670  CD  GLU A 220       3.429  22.618   2.019  1.00  0.75           C  
ATOM   3671  OE1 GLU A 220       4.017  23.629   1.733  1.00  0.75           O  
ATOM   3672  OE2 GLU A 220       2.257  22.445   1.751  1.00  0.75           O  
ATOM   3673  H   GLU A 220       5.811  21.292   5.187  1.00  0.75           H  
ATOM   3674  HA  GLU A 220       5.990  19.493   3.008  1.00  0.75           H  
ATOM   3675 1HB  GLU A 220       5.878  22.527   3.113  1.00  0.75           H  
ATOM   3676 2HB  GLU A 220       5.924  21.689   1.593  1.00  0.75           H  
ATOM   3677 1HG  GLU A 220       3.875  20.570   2.183  1.00  0.75           H  
ATOM   3678 2HG  GLU A 220       3.866  21.431   3.719  1.00  0.75           H  
ATOM   3679  N   TRP A 221       8.610  21.466   3.307  1.00  0.84           N  
ATOM   3680  CA  TRP A 221       9.954  21.598   2.794  1.00  0.84           C  
ATOM   3681  C   TRP A 221      10.760  20.331   2.974  1.00  0.84           C  
ATOM   3682  O   TRP A 221      11.381  19.846   2.029  1.00  0.84           O  
ATOM   3683  CB  TRP A 221      10.690  22.724   3.522  1.00  0.84           C  
ATOM   3684  CG  TRP A 221      10.335  24.104   3.089  1.00  0.84           C  
ATOM   3685  CD1 TRP A 221       9.811  24.486   1.895  1.00  0.84           C  
ATOM   3686  CD2 TRP A 221      10.487  25.313   3.867  1.00  0.84           C  
ATOM   3687  NE1 TRP A 221       9.641  25.850   1.869  1.00  0.84           N  
ATOM   3688  CE2 TRP A 221      10.052  26.370   3.069  1.00  0.84           C  
ATOM   3689  CE3 TRP A 221      10.952  25.576   5.157  1.00  0.84           C  
ATOM   3690  CZ2 TRP A 221      10.074  27.684   3.515  1.00  0.84           C  
ATOM   3691  CZ3 TRP A 221      10.965  26.886   5.611  1.00  0.84           C  
ATOM   3692  CH2 TRP A 221      10.540  27.915   4.811  1.00  0.84           C  
ATOM   3693  H   TRP A 221       8.255  22.116   4.008  1.00  0.84           H  
ATOM   3694  HA  TRP A 221       9.895  21.827   1.732  1.00  0.84           H  
ATOM   3695 1HB  TRP A 221      10.479  22.648   4.588  1.00  0.84           H  
ATOM   3696 2HB  TRP A 221      11.762  22.589   3.399  1.00  0.84           H  
ATOM   3697  HD1 TRP A 221       9.570  23.810   1.078  1.00  0.84           H  
ATOM   3698  HE1 TRP A 221       9.270  26.381   1.097  1.00  0.84           H  
ATOM   3699  HE3 TRP A 221      11.293  24.761   5.794  1.00  0.84           H  
ATOM   3700  HZ2 TRP A 221       9.735  28.512   2.894  1.00  0.84           H  
ATOM   3701  HZ3 TRP A 221      11.324  27.080   6.621  1.00  0.84           H  
ATOM   3702  HH2 TRP A 221      10.565  28.933   5.197  1.00  0.84           H  
ATOM   3703  N   GLU A 222      10.705  19.741   4.156  1.00  0.97           N  
ATOM   3704  CA  GLU A 222      11.537  18.576   4.387  1.00  0.97           C  
ATOM   3705  C   GLU A 222      10.971  17.295   3.773  1.00  0.97           C  
ATOM   3706  O   GLU A 222      11.700  16.513   3.154  1.00  0.97           O  
ATOM   3707  CB  GLU A 222      11.749  18.438   5.893  1.00  0.97           C  
ATOM   3708  CG  GLU A 222      12.559  19.593   6.483  1.00  0.97           C  
ATOM   3709  CD  GLU A 222      13.993  19.664   5.976  1.00  0.97           C  
ATOM   3710  OE1 GLU A 222      14.691  18.670   6.091  1.00  0.97           O  
ATOM   3711  OE2 GLU A 222      14.400  20.700   5.489  1.00  0.97           O  
ATOM   3712  H   GLU A 222      10.134  20.144   4.905  1.00  0.97           H  
ATOM   3713  HA  GLU A 222      12.506  18.761   3.925  1.00  0.97           H  
ATOM   3714 1HB  GLU A 222      10.778  18.415   6.399  1.00  0.97           H  
ATOM   3715 2HB  GLU A 222      12.261  17.500   6.115  1.00  0.97           H  
ATOM   3716 1HG  GLU A 222      12.052  20.526   6.230  1.00  0.97           H  
ATOM   3717 2HG  GLU A 222      12.561  19.506   7.561  1.00  0.97           H  
ATOM   3718  N   VAL A 223       9.663  17.113   3.855  1.00  1.15           N  
ATOM   3719  CA  VAL A 223       9.040  15.903   3.351  1.00  1.15           C  
ATOM   3720  C   VAL A 223       8.994  15.885   1.834  1.00  1.15           C  
ATOM   3721  O   VAL A 223       9.333  14.877   1.205  1.00  1.15           O  
ATOM   3722  CB  VAL A 223       7.628  15.774   3.948  1.00  1.15           C  
ATOM   3723  CG1 VAL A 223       6.856  14.607   3.340  1.00  1.15           C  
ATOM   3724  CG2 VAL A 223       7.773  15.591   5.433  1.00  1.15           C  
ATOM   3725  H   VAL A 223       9.079  17.803   4.323  1.00  1.15           H  
ATOM   3726  HA  VAL A 223       9.633  15.051   3.692  1.00  1.15           H  
ATOM   3727  HB  VAL A 223       7.064  16.684   3.741  1.00  1.15           H  
ATOM   3728 1HG1 VAL A 223       5.868  14.556   3.795  1.00  1.15           H  
ATOM   3729 2HG1 VAL A 223       6.755  14.759   2.264  1.00  1.15           H  
ATOM   3730 3HG1 VAL A 223       7.393  13.678   3.530  1.00  1.15           H  
ATOM   3731 1HG2 VAL A 223       6.817  15.518   5.863  1.00  1.15           H  
ATOM   3732 2HG2 VAL A 223       8.329  14.682   5.636  1.00  1.15           H  
ATOM   3733 3HG2 VAL A 223       8.302  16.442   5.863  1.00  1.15           H  
ATOM   3734  N   ILE A 224       8.578  16.997   1.233  1.00  1.39           N  
ATOM   3735  CA  ILE A 224       8.459  17.050  -0.204  1.00  1.39           C  
ATOM   3736  C   ILE A 224       9.827  17.096  -0.869  1.00  1.39           C  
ATOM   3737  O   ILE A 224      10.029  16.429  -1.884  1.00  1.39           O  
ATOM   3738  CB  ILE A 224       7.567  18.203  -0.662  1.00  1.39           C  
ATOM   3739  CG1 ILE A 224       6.125  17.938  -0.167  1.00  1.39           C  
ATOM   3740  CG2 ILE A 224       7.606  18.297  -2.159  1.00  1.39           C  
ATOM   3741  CD1 ILE A 224       5.212  19.099  -0.321  1.00  1.39           C  
ATOM   3742  H   ILE A 224       8.341  17.834   1.763  1.00  1.39           H  
ATOM   3743  HA  ILE A 224       7.962  16.139  -0.529  1.00  1.39           H  
ATOM   3744  HB  ILE A 224       7.911  19.133  -0.259  1.00  1.39           H  
ATOM   3745 1HG1 ILE A 224       5.706  17.096  -0.724  1.00  1.39           H  
ATOM   3746 2HG1 ILE A 224       6.163  17.673   0.893  1.00  1.39           H  
ATOM   3747 1HG2 ILE A 224       6.964  19.114  -2.485  1.00  1.39           H  
ATOM   3748 2HG2 ILE A 224       8.630  18.483  -2.478  1.00  1.39           H  
ATOM   3749 3HG2 ILE A 224       7.251  17.358  -2.588  1.00  1.39           H  
ATOM   3750 1HD1 ILE A 224       4.218  18.840   0.048  1.00  1.39           H  
ATOM   3751 2HD1 ILE A 224       5.598  19.933   0.234  1.00  1.39           H  
ATOM   3752 3HD1 ILE A 224       5.162  19.356  -1.367  1.00  1.39           H  
ATOM   3753  N   LYS A 225      10.786  17.882  -0.347  1.00  1.73           N  
ATOM   3754  CA  LYS A 225      12.075  17.869  -1.022  1.00  1.73           C  
ATOM   3755  C   LYS A 225      12.701  16.475  -0.974  1.00  1.73           C  
ATOM   3756  O   LYS A 225      13.240  16.015  -1.981  1.00  1.73           O  
ATOM   3757  CB  LYS A 225      13.043  18.883  -0.414  1.00  1.73           C  
ATOM   3758  CG  LYS A 225      12.699  20.358  -0.695  1.00  1.73           C  
ATOM   3759  CD  LYS A 225      13.701  21.297  -0.011  1.00  1.73           C  
ATOM   3760  CE  LYS A 225      13.343  22.764  -0.223  1.00  1.73           C  
ATOM   3761  NZ  LYS A 225      14.322  23.678   0.450  1.00  1.73           N  
ATOM   3762  H   LYS A 225      10.662  18.460   0.488  1.00  1.73           H  
ATOM   3763  HA  LYS A 225      11.919  18.130  -2.069  1.00  1.73           H  
ATOM   3764 1HB  LYS A 225      13.091  18.737   0.664  1.00  1.73           H  
ATOM   3765 2HB  LYS A 225      14.042  18.698  -0.804  1.00  1.73           H  
ATOM   3766 1HG  LYS A 225      12.728  20.535  -1.769  1.00  1.73           H  
ATOM   3767 2HG  LYS A 225      11.694  20.574  -0.337  1.00  1.73           H  
ATOM   3768 1HD  LYS A 225      13.705  21.087   1.063  1.00  1.73           H  
ATOM   3769 2HD  LYS A 225      14.700  21.114  -0.403  1.00  1.73           H  
ATOM   3770 1HE  LYS A 225      13.330  22.981  -1.289  1.00  1.73           H  
ATOM   3771 2HE  LYS A 225      12.348  22.948   0.190  1.00  1.73           H  
ATOM   3772 1HZ  LYS A 225      14.051  24.639   0.294  1.00  1.73           H  
ATOM   3773 2HZ  LYS A 225      14.331  23.487   1.444  1.00  1.73           H  
ATOM   3774 3HZ  LYS A 225      15.245  23.523   0.069  1.00  1.73           H  
ATOM   3775  N   LYS A 226      12.589  15.756   0.160  1.00  2.16           N  
ATOM   3776  CA  LYS A 226      13.166  14.410   0.195  1.00  2.16           C  
ATOM   3777  C   LYS A 226      12.454  13.476  -0.778  1.00  2.16           C  
ATOM   3778  O   LYS A 226      13.078  12.612  -1.387  1.00  2.16           O  
ATOM   3779  CB  LYS A 226      13.128  13.824   1.600  1.00  2.16           C  
ATOM   3780  CG  LYS A 226      14.101  14.465   2.578  1.00  2.16           C  
ATOM   3781  CD  LYS A 226      13.997  13.800   3.934  1.00  2.16           C  
ATOM   3782  CE  LYS A 226      14.884  14.459   4.970  1.00  2.16           C  
ATOM   3783  NZ  LYS A 226      14.816  13.739   6.272  1.00  2.16           N  
ATOM   3784  H   LYS A 226      12.145  16.128   1.002  1.00  2.16           H  
ATOM   3785  HA  LYS A 226      14.207  14.476  -0.118  1.00  2.16           H  
ATOM   3786 1HB  LYS A 226      12.121  13.950   2.013  1.00  2.16           H  
ATOM   3787 2HB  LYS A 226      13.335  12.757   1.557  1.00  2.16           H  
ATOM   3788 1HG  LYS A 226      15.116  14.350   2.203  1.00  2.16           H  
ATOM   3789 2HG  LYS A 226      13.889  15.526   2.676  1.00  2.16           H  
ATOM   3790 1HD  LYS A 226      12.958  13.870   4.283  1.00  2.16           H  
ATOM   3791 2HD  LYS A 226      14.261  12.750   3.856  1.00  2.16           H  
ATOM   3792 1HE  LYS A 226      15.914  14.480   4.623  1.00  2.16           H  
ATOM   3793 2HE  LYS A 226      14.537  15.486   5.121  1.00  2.16           H  
ATOM   3794 1HZ  LYS A 226      15.383  14.198   6.959  1.00  2.16           H  
ATOM   3795 2HZ  LYS A 226      13.842  13.718   6.585  1.00  2.16           H  
ATOM   3796 3HZ  LYS A 226      15.128  12.793   6.153  1.00  2.16           H  
ATOM   3797  N   PHE A 227      11.139  13.639  -0.918  1.00  2.69           N  
ATOM   3798  CA  PHE A 227      10.359  12.854  -1.862  1.00  2.69           C  
ATOM   3799  C   PHE A 227      10.868  13.069  -3.288  1.00  2.69           C  
ATOM   3800  O   PHE A 227      11.090  12.115  -4.037  1.00  2.69           O  
ATOM   3801  CB  PHE A 227       8.883  13.237  -1.765  1.00  2.69           C  
ATOM   3802  CG  PHE A 227       7.992  12.594  -2.764  1.00  2.69           C  
ATOM   3803  CD1 PHE A 227       7.554  11.292  -2.600  1.00  2.69           C  
ATOM   3804  CD2 PHE A 227       7.576  13.306  -3.880  1.00  2.69           C  
ATOM   3805  CE1 PHE A 227       6.720  10.710  -3.537  1.00  2.69           C  
ATOM   3806  CE2 PHE A 227       6.746  12.730  -4.816  1.00  2.69           C  
ATOM   3807  CZ  PHE A 227       6.316  11.429  -4.645  1.00  2.69           C  
ATOM   3808  H   PHE A 227      10.646  14.327  -0.346  1.00  2.69           H  
ATOM   3809  HA  PHE A 227      10.468  11.800  -1.608  1.00  2.69           H  
ATOM   3810 1HB  PHE A 227       8.514  12.999  -0.770  1.00  2.69           H  
ATOM   3811 2HB  PHE A 227       8.786  14.304  -1.887  1.00  2.69           H  
ATOM   3812  HD1 PHE A 227       7.877  10.726  -1.724  1.00  2.69           H  
ATOM   3813  HD2 PHE A 227       7.919  14.332  -4.009  1.00  2.69           H  
ATOM   3814  HE1 PHE A 227       6.380   9.681  -3.400  1.00  2.69           H  
ATOM   3815  HE2 PHE A 227       6.429  13.299  -5.688  1.00  2.69           H  
ATOM   3816  HZ  PHE A 227       5.659  10.969  -5.382  1.00  2.69           H  
ATOM   3817  N   LYS A 228      11.010  14.341  -3.673  1.00  3.27           N  
ATOM   3818  CA  LYS A 228      11.440  14.711  -5.016  1.00  3.27           C  
ATOM   3819  C   LYS A 228      12.891  14.366  -5.383  1.00  3.27           C  
ATOM   3820  O   LYS A 228      13.153  14.003  -6.536  1.00  3.27           O  
ATOM   3821  CB  LYS A 228      11.224  16.211  -5.234  1.00  3.27           C  
ATOM   3822  CG  LYS A 228       9.764  16.631  -5.365  1.00  3.27           C  
ATOM   3823  CD  LYS A 228       9.649  18.132  -5.593  1.00  3.27           C  
ATOM   3824  CE  LYS A 228       8.208  18.557  -5.842  1.00  3.27           C  
ATOM   3825  NZ  LYS A 228       8.093  20.031  -6.037  1.00  3.27           N  
ATOM   3826  H   LYS A 228      10.804  15.080  -3.001  1.00  3.27           H  
ATOM   3827  HA  LYS A 228      10.798  14.181  -5.716  1.00  3.27           H  
ATOM   3828 1HB  LYS A 228      11.647  16.753  -4.384  1.00  3.27           H  
ATOM   3829 2HB  LYS A 228      11.758  16.531  -6.127  1.00  3.27           H  
ATOM   3830 1HG  LYS A 228       9.297  16.098  -6.191  1.00  3.27           H  
ATOM   3831 2HG  LYS A 228       9.241  16.375  -4.443  1.00  3.27           H  
ATOM   3832 1HD  LYS A 228      10.025  18.653  -4.710  1.00  3.27           H  
ATOM   3833 2HD  LYS A 228      10.259  18.418  -6.449  1.00  3.27           H  
ATOM   3834 1HE  LYS A 228       7.841  18.054  -6.736  1.00  3.27           H  
ATOM   3835 2HE  LYS A 228       7.593  18.263  -5.001  1.00  3.27           H  
ATOM   3836 1HZ  LYS A 228       7.127  20.275  -6.205  1.00  3.27           H  
ATOM   3837 2HZ  LYS A 228       8.422  20.509  -5.210  1.00  3.27           H  
ATOM   3838 3HZ  LYS A 228       8.652  20.310  -6.830  1.00  3.27           H  
ATOM   3839  N   SER A 229      13.828  14.489  -4.441  1.00  3.82           N  
ATOM   3840  CA  SER A 229      15.234  14.229  -4.756  1.00  3.82           C  
ATOM   3841  C   SER A 229      16.079  13.888  -3.530  1.00  3.82           C  
ATOM   3842  O   SER A 229      16.563  12.759  -3.420  1.00  3.82           O  
ATOM   3843  OXT SER A 229      16.595  14.817  -2.909  1.00  3.82           O  
ATOM   3844  CB  SER A 229      15.832  15.438  -5.453  1.00  3.82           C  
ATOM   3845  OG  SER A 229      17.188  15.236  -5.742  1.00  3.82           O  
ATOM   3846  H   SER A 229      13.568  14.802  -3.504  1.00  3.82           H  
ATOM   3847  HA  SER A 229      15.274  13.378  -5.436  1.00  3.82           H  
ATOM   3848 1HB  SER A 229      15.287  15.635  -6.376  1.00  3.82           H  
ATOM   3849 2HB  SER A 229      15.719  16.314  -4.815  1.00  3.82           H  
ATOM   3850  HG  SER A 229      17.220  14.485  -6.341  1.00  3.82           H  
ENDMDL

REMARK ID 660869 DOMAINID 653871 MODEL 5 2025-03-08_00000336_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.024  -1.307   1.674  1.00  3.83           N  
ATOM      2  CA  MET A   1      -0.384  -1.772   0.339  1.00  3.83           C  
ATOM      3  C   MET A   1      -0.075  -0.756  -0.760  1.00  3.83           C  
ATOM      4  O   MET A   1      -0.857  -0.617  -1.699  1.00  3.83           O  
ATOM      5  CB  MET A   1      -1.866  -2.141   0.294  1.00  3.83           C  
ATOM      6  CG  MET A   1      -2.262  -3.321   1.181  1.00  3.83           C  
ATOM      7  SD  MET A   1      -1.419  -4.857   0.725  1.00  3.83           S  
ATOM      8  CE  MET A   1      -2.192  -5.224  -0.852  1.00  3.83           C  
ATOM      9 1H   MET A   1      -0.574  -1.810   2.355  1.00  3.83           H  
ATOM     10 2H   MET A   1       0.955  -1.482   1.844  1.00  3.83           H  
ATOM     11 3H   MET A   1      -0.216  -0.320   1.756  1.00  3.83           H  
ATOM     12  HA  MET A   1       0.201  -2.667   0.124  1.00  3.83           H  
ATOM     13 1HB  MET A   1      -2.461  -1.282   0.598  1.00  3.83           H  
ATOM     14 2HB  MET A   1      -2.147  -2.385  -0.731  1.00  3.83           H  
ATOM     15 1HG  MET A   1      -2.023  -3.091   2.218  1.00  3.83           H  
ATOM     16 2HG  MET A   1      -3.337  -3.485   1.108  1.00  3.83           H  
ATOM     17 1HE  MET A   1      -1.773  -6.145  -1.257  1.00  3.83           H  
ATOM     18 2HE  MET A   1      -3.267  -5.344  -0.712  1.00  3.83           H  
ATOM     19 3HE  MET A   1      -2.006  -4.404  -1.548  1.00  3.83           H  
ATOM     20  N   GLU A   2       1.043  -0.028  -0.636  1.00  2.94           N  
ATOM     21  CA  GLU A   2       1.448   0.965  -1.648  1.00  2.94           C  
ATOM     22  C   GLU A   2       0.349   1.975  -2.002  1.00  2.94           C  
ATOM     23  O   GLU A   2       0.059   2.211  -3.175  1.00  2.94           O  
ATOM     24  CB  GLU A   2       1.940   0.262  -2.920  1.00  2.94           C  
ATOM     25  CG  GLU A   2       3.165  -0.636  -2.701  1.00  2.94           C  
ATOM     26  CD  GLU A   2       3.731  -1.226  -3.982  1.00  2.94           C  
ATOM     27  OE1 GLU A   2       3.153  -1.024  -5.023  1.00  2.94           O  
ATOM     28  OE2 GLU A   2       4.747  -1.879  -3.908  1.00  2.94           O  
ATOM     29  H   GLU A   2       1.665  -0.170   0.143  1.00  2.94           H  
ATOM     30  HA  GLU A   2       2.286   1.532  -1.241  1.00  2.94           H  
ATOM     31 1HB  GLU A   2       1.143  -0.348  -3.342  1.00  2.94           H  
ATOM     32 2HB  GLU A   2       2.205   1.011  -3.665  1.00  2.94           H  
ATOM     33 1HG  GLU A   2       3.943  -0.050  -2.212  1.00  2.94           H  
ATOM     34 2HG  GLU A   2       2.887  -1.446  -2.029  1.00  2.94           H  
ATOM     35  N   GLU A   3      -0.256   2.568  -0.978  1.00  2.14           N  
ATOM     36  CA  GLU A   3      -1.320   3.544  -1.166  1.00  2.14           C  
ATOM     37  C   GLU A   3      -0.862   4.695  -2.051  1.00  2.14           C  
ATOM     38  O   GLU A   3       0.217   5.255  -1.847  1.00  2.14           O  
ATOM     39  CB  GLU A   3      -1.783   4.081   0.193  1.00  2.14           C  
ATOM     40  CG  GLU A   3      -2.964   5.062   0.147  1.00  2.14           C  
ATOM     41  CD  GLU A   3      -3.398   5.543   1.530  1.00  2.14           C  
ATOM     42  OE1 GLU A   3      -2.788   5.141   2.508  1.00  2.14           O  
ATOM     43  OE2 GLU A   3      -4.321   6.323   1.608  1.00  2.14           O  
ATOM     44  H   GLU A   3       0.035   2.333  -0.045  1.00  2.14           H  
ATOM     45  HA  GLU A   3      -2.160   3.049  -1.657  1.00  2.14           H  
ATOM     46 1HB  GLU A   3      -2.070   3.246   0.831  1.00  2.14           H  
ATOM     47 2HB  GLU A   3      -0.952   4.589   0.678  1.00  2.14           H  
ATOM     48 1HG  GLU A   3      -2.675   5.931  -0.444  1.00  2.14           H  
ATOM     49 2HG  GLU A   3      -3.805   4.584  -0.353  1.00  2.14           H  
ATOM     50  N   LYS A   4      -1.686   5.042  -3.033  1.00  1.53           N  
ATOM     51  CA  LYS A   4      -1.393   6.135  -3.949  1.00  1.53           C  
ATOM     52  C   LYS A   4      -1.314   7.465  -3.225  1.00  1.53           C  
ATOM     53  O   LYS A   4      -2.112   7.736  -2.329  1.00  1.53           O  
ATOM     54  CB  LYS A   4      -2.463   6.200  -5.039  1.00  1.53           C  
ATOM     55  CG  LYS A   4      -2.438   5.012  -5.988  1.00  1.53           C  
ATOM     56  CD  LYS A   4      -3.481   5.133  -7.092  1.00  1.53           C  
ATOM     57  CE  LYS A   4      -4.869   4.792  -6.566  1.00  1.53           C  
ATOM     58  NZ  LYS A   4      -5.877   4.744  -7.648  1.00  1.53           N  
ATOM     59  H   LYS A   4      -2.545   4.525  -3.146  1.00  1.53           H  
ATOM     60  HA  LYS A   4      -0.425   5.945  -4.411  1.00  1.53           H  
ATOM     61 1HB  LYS A   4      -3.450   6.240  -4.577  1.00  1.53           H  
ATOM     62 2HB  LYS A   4      -2.345   7.113  -5.616  1.00  1.53           H  
ATOM     63 1HG  LYS A   4      -1.450   4.936  -6.442  1.00  1.53           H  
ATOM     64 2HG  LYS A   4      -2.625   4.098  -5.423  1.00  1.53           H  
ATOM     65 1HD  LYS A   4      -3.497   6.160  -7.474  1.00  1.53           H  
ATOM     66 2HD  LYS A   4      -3.234   4.464  -7.915  1.00  1.53           H  
ATOM     67 1HE  LYS A   4      -4.830   3.821  -6.078  1.00  1.53           H  
ATOM     68 2HE  LYS A   4      -5.175   5.546  -5.837  1.00  1.53           H  
ATOM     69 1HZ  LYS A   4      -6.775   4.515  -7.255  1.00  1.53           H  
ATOM     70 2HZ  LYS A   4      -5.946   5.663  -8.110  1.00  1.53           H  
ATOM     71 3HZ  LYS A   4      -5.619   4.049  -8.327  1.00  1.53           H  
ATOM     72  N   LYS A   5      -0.374   8.308  -3.640  1.00  1.12           N  
ATOM     73  CA  LYS A   5      -0.256   9.636  -3.057  1.00  1.12           C  
ATOM     74  C   LYS A   5      -1.432  10.445  -3.578  1.00  1.12           C  
ATOM     75  O   LYS A   5      -1.825  10.276  -4.745  1.00  1.12           O  
ATOM     76  CB  LYS A   5       1.079  10.268  -3.445  1.00  1.12           C  
ATOM     77  CG  LYS A   5       2.280   9.449  -2.949  1.00  1.12           C  
ATOM     78  CD  LYS A   5       3.616  10.152  -3.164  1.00  1.12           C  
ATOM     79  CE  LYS A   5       3.935  10.303  -4.635  1.00  1.12           C  
ATOM     80  NZ  LYS A   5       5.318  10.720  -4.843  1.00  1.12           N  
ATOM     81  H   LYS A   5       0.270   8.017  -4.356  1.00  1.12           H  
ATOM     82  HA  LYS A   5      -0.329   9.574  -1.968  1.00  1.12           H  
ATOM     83 1HB  LYS A   5       1.143  10.380  -4.526  1.00  1.12           H  
ATOM     84 2HB  LYS A   5       1.150  11.271  -3.001  1.00  1.12           H  
ATOM     85 1HG  LYS A   5       2.153   9.224  -1.894  1.00  1.12           H  
ATOM     86 2HG  LYS A   5       2.302   8.503  -3.487  1.00  1.12           H  
ATOM     87 1HD  LYS A   5       3.581  11.151  -2.719  1.00  1.12           H  
ATOM     88 2HD  LYS A   5       4.415   9.592  -2.683  1.00  1.12           H  
ATOM     89 1HE  LYS A   5       3.761   9.365  -5.157  1.00  1.12           H  
ATOM     90 2HE  LYS A   5       3.281  11.071  -5.054  1.00  1.12           H  
ATOM     91 1HZ  LYS A   5       5.495  10.855  -5.850  1.00  1.12           H  
ATOM     92 2HZ  LYS A   5       5.503  11.609  -4.371  1.00  1.12           H  
ATOM     93 3HZ  LYS A   5       5.950  10.038  -4.485  1.00  1.12           H  
ATOM     94  N   ARG A   6      -1.978  11.329  -2.738  1.00  0.86           N  
ATOM     95  CA  ARG A   6      -3.138  12.122  -3.154  1.00  0.86           C  
ATOM     96  C   ARG A   6      -2.992  13.610  -2.897  1.00  0.86           C  
ATOM     97  O   ARG A   6      -2.573  14.039  -1.825  1.00  0.86           O  
ATOM     98  CB  ARG A   6      -4.418  11.675  -2.446  1.00  0.86           C  
ATOM     99  CG  ARG A   6      -4.913  10.247  -2.744  1.00  0.86           C  
ATOM    100  CD  ARG A   6      -6.279  10.030  -2.185  1.00  0.86           C  
ATOM    101  NE  ARG A   6      -6.900   8.785  -2.652  1.00  0.86           N  
ATOM    102  CZ  ARG A   6      -6.878   7.592  -2.016  1.00  0.86           C  
ATOM    103  NH1 ARG A   6      -6.268   7.436  -0.856  1.00  0.86           N  
ATOM    104  NH2 ARG A   6      -7.499   6.561  -2.561  1.00  0.86           N  
ATOM    105  H   ARG A   6      -1.553  11.452  -1.816  1.00  0.86           H  
ATOM    106  HA  ARG A   6      -3.278  11.984  -4.226  1.00  0.86           H  
ATOM    107 1HB  ARG A   6      -4.275  11.752  -1.369  1.00  0.86           H  
ATOM    108 2HB  ARG A   6      -5.227  12.362  -2.714  1.00  0.86           H  
ATOM    109 1HG  ARG A   6      -4.938  10.057  -3.786  1.00  0.86           H  
ATOM    110 2HG  ARG A   6      -4.238   9.528  -2.271  1.00  0.86           H  
ATOM    111 1HD  ARG A   6      -6.223   9.995  -1.097  1.00  0.86           H  
ATOM    112 2HD  ARG A   6      -6.923  10.859  -2.487  1.00  0.86           H  
ATOM    113  HE  ARG A   6      -7.359   8.815  -3.586  1.00  0.86           H  
ATOM    114 1HH1 ARG A   6      -5.781   8.207  -0.418  1.00  0.86           H  
ATOM    115 2HH1 ARG A   6      -6.291   6.529  -0.404  1.00  0.86           H  
ATOM    116 1HH2 ARG A   6      -8.022   6.680  -3.449  1.00  0.86           H  
ATOM    117 2HH2 ARG A   6      -7.501   5.672  -2.097  1.00  0.86           H  
ATOM    118  N   LEU A   7      -3.416  14.392  -3.873  1.00  0.71           N  
ATOM    119  CA  LEU A   7      -3.386  15.841  -3.795  1.00  0.71           C  
ATOM    120  C   LEU A   7      -4.746  16.384  -3.390  1.00  0.71           C  
ATOM    121  O   LEU A   7      -5.759  16.023  -3.983  1.00  0.71           O  
ATOM    122  CB  LEU A   7      -2.958  16.404  -5.158  1.00  0.71           C  
ATOM    123  CG  LEU A   7      -2.904  17.907  -5.307  1.00  0.71           C  
ATOM    124  CD1 LEU A   7      -1.841  18.424  -4.415  1.00  0.71           C  
ATOM    125  CD2 LEU A   7      -2.592  18.264  -6.767  1.00  0.71           C  
ATOM    126  H   LEU A   7      -3.767  13.965  -4.729  1.00  0.71           H  
ATOM    127  HA  LEU A   7      -2.659  16.140  -3.041  1.00  0.71           H  
ATOM    128 1HB  LEU A   7      -1.965  16.034  -5.373  1.00  0.71           H  
ATOM    129 2HB  LEU A   7      -3.638  16.014  -5.922  1.00  0.71           H  
ATOM    130  HG  LEU A   7      -3.859  18.353  -5.013  1.00  0.71           H  
ATOM    131 1HD1 LEU A   7      -1.790  19.486  -4.531  1.00  0.71           H  
ATOM    132 2HD1 LEU A   7      -2.072  18.176  -3.376  1.00  0.71           H  
ATOM    133 3HD1 LEU A   7      -0.892  17.976  -4.695  1.00  0.71           H  
ATOM    134 1HD2 LEU A   7      -2.540  19.343  -6.867  1.00  0.71           H  
ATOM    135 2HD2 LEU A   7      -1.642  17.830  -7.049  1.00  0.71           H  
ATOM    136 3HD2 LEU A   7      -3.371  17.877  -7.420  1.00  0.71           H  
ATOM    137  N   HIS A   8      -4.785  17.222  -2.371  1.00  0.63           N  
ATOM    138  CA  HIS A   8      -6.057  17.806  -1.988  1.00  0.63           C  
ATOM    139  C   HIS A   8      -6.068  19.246  -2.449  1.00  0.63           C  
ATOM    140  O   HIS A   8      -5.176  20.024  -2.109  1.00  0.63           O  
ATOM    141  CB  HIS A   8      -6.260  17.706  -0.487  1.00  0.63           C  
ATOM    142  CG  HIS A   8      -6.181  16.297  -0.047  1.00  0.63           C  
ATOM    143  ND1 HIS A   8      -4.971  15.637   0.051  1.00  0.63           N  
ATOM    144  CD2 HIS A   8      -7.125  15.406   0.318  1.00  0.63           C  
ATOM    145  CE1 HIS A   8      -5.173  14.405   0.443  1.00  0.63           C  
ATOM    146  NE2 HIS A   8      -6.474  14.228   0.619  1.00  0.63           N  
ATOM    147  H   HIS A   8      -3.931  17.451  -1.855  1.00  0.63           H  
ATOM    148  HA  HIS A   8      -6.882  17.292  -2.479  1.00  0.63           H  
ATOM    149 1HB  HIS A   8      -5.496  18.275   0.033  1.00  0.63           H  
ATOM    150 2HB  HIS A   8      -7.233  18.114  -0.212  1.00  0.63           H  
ATOM    151  HD1 HIS A   8      -4.061  16.030  -0.169  1.00  0.63           H  
ATOM    152  HD2 HIS A   8      -8.210  15.466   0.399  1.00  0.63           H  
ATOM    153  HE1 HIS A   8      -4.326  13.730   0.566  1.00  0.63           H  
ATOM    154  N   LEU A   9      -7.016  19.568  -3.302  1.00  0.60           N  
ATOM    155  CA  LEU A   9      -7.136  20.904  -3.845  1.00  0.60           C  
ATOM    156  C   LEU A   9      -8.263  21.634  -3.169  1.00  0.60           C  
ATOM    157  O   LEU A   9      -9.394  21.142  -3.144  1.00  0.60           O  
ATOM    158  CB  LEU A   9      -7.411  20.854  -5.339  1.00  0.60           C  
ATOM    159  CG  LEU A   9      -7.691  22.183  -6.000  1.00  0.60           C  
ATOM    160  CD1 LEU A   9      -6.422  23.052  -5.983  1.00  0.60           C  
ATOM    161  CD2 LEU A   9      -8.219  21.923  -7.380  1.00  0.60           C  
ATOM    162  H   LEU A   9      -7.713  18.866  -3.556  1.00  0.60           H  
ATOM    163  HA  LEU A   9      -6.209  21.450  -3.666  1.00  0.60           H  
ATOM    164 1HB  LEU A   9      -6.541  20.425  -5.828  1.00  0.60           H  
ATOM    165 2HB  LEU A   9      -8.261  20.204  -5.507  1.00  0.60           H  
ATOM    166  HG  LEU A   9      -8.457  22.715  -5.428  1.00  0.60           H  
ATOM    167 1HD1 LEU A   9      -6.636  24.008  -6.431  1.00  0.60           H  
ATOM    168 2HD1 LEU A   9      -6.100  23.207  -4.949  1.00  0.60           H  
ATOM    169 3HD1 LEU A   9      -5.627  22.557  -6.539  1.00  0.60           H  
ATOM    170 1HD2 LEU A   9      -8.456  22.869  -7.852  1.00  0.60           H  
ATOM    171 2HD2 LEU A   9      -7.469  21.395  -7.953  1.00  0.60           H  
ATOM    172 3HD2 LEU A   9      -9.122  21.317  -7.316  1.00  0.60           H  
ATOM    173  N   ILE A  10      -7.952  22.787  -2.611  1.00  0.59           N  
ATOM    174  CA  ILE A  10      -8.971  23.565  -1.964  1.00  0.59           C  
ATOM    175  C   ILE A  10      -9.101  24.914  -2.646  1.00  0.59           C  
ATOM    176  O   ILE A  10      -8.115  25.633  -2.820  1.00  0.59           O  
ATOM    177  CB  ILE A  10      -8.670  23.789  -0.473  1.00  0.59           C  
ATOM    178  CG1 ILE A  10      -8.539  22.460   0.281  1.00  0.59           C  
ATOM    179  CG2 ILE A  10      -9.798  24.618   0.121  1.00  0.59           C  
ATOM    180  CD1 ILE A  10      -8.022  22.633   1.688  1.00  0.59           C  
ATOM    181  H   ILE A  10      -6.988  23.119  -2.639  1.00  0.59           H  
ATOM    182  HA  ILE A  10      -9.918  23.046  -2.047  1.00  0.59           H  
ATOM    183  HB  ILE A  10      -7.759  24.313  -0.369  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10      -9.499  21.976   0.325  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10      -7.847  21.811  -0.256  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10      -9.606  24.780   1.145  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10      -9.867  25.574  -0.385  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10     -10.743  24.080   0.011  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10      -7.946  21.672   2.166  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10      -7.050  23.101   1.664  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10      -8.689  23.252   2.246  1.00  0.59           H  
ATOM    192  N   ILE A  11     -10.314  25.258  -3.026  1.00  0.61           N  
ATOM    193  CA  ILE A  11     -10.563  26.572  -3.587  1.00  0.61           C  
ATOM    194  C   ILE A  11     -11.080  27.374  -2.395  1.00  0.61           C  
ATOM    195  O   ILE A  11     -12.055  26.965  -1.776  1.00  0.61           O  
ATOM    196  CB  ILE A  11     -11.591  26.491  -4.740  1.00  0.61           C  
ATOM    197  CG1 ILE A  11     -11.062  25.569  -5.880  1.00  0.61           C  
ATOM    198  CG2 ILE A  11     -11.912  27.879  -5.266  1.00  0.61           C  
ATOM    199  CD1 ILE A  11     -12.107  25.243  -6.952  1.00  0.61           C  
ATOM    200  H   ILE A  11     -11.079  24.594  -2.891  1.00  0.61           H  
ATOM    201  HA  ILE A  11      -9.636  27.021  -3.946  1.00  0.61           H  
ATOM    202  HB  ILE A  11     -12.497  26.044  -4.363  1.00  0.61           H  
ATOM    203 1HG1 ILE A  11     -10.211  26.057  -6.360  1.00  0.61           H  
ATOM    204 2HG1 ILE A  11     -10.719  24.626  -5.443  1.00  0.61           H  
ATOM    205 1HG2 ILE A  11     -12.648  27.804  -6.059  1.00  0.61           H  
ATOM    206 2HG2 ILE A  11     -12.307  28.494  -4.452  1.00  0.61           H  
ATOM    207 3HG2 ILE A  11     -11.003  28.325  -5.653  1.00  0.61           H  
ATOM    208 1HD1 ILE A  11     -11.662  24.595  -7.708  1.00  0.61           H  
ATOM    209 2HD1 ILE A  11     -12.946  24.735  -6.514  1.00  0.61           H  
ATOM    210 3HD1 ILE A  11     -12.449  26.165  -7.414  1.00  0.61           H  
ATOM    211  N   ALA A  12     -10.363  28.420  -1.993  1.00  0.62           N  
ATOM    212  CA  ALA A  12     -10.697  29.167  -0.774  1.00  0.62           C  
ATOM    213  C   ALA A  12     -11.321  30.514  -1.068  1.00  0.62           C  
ATOM    214  O   ALA A  12     -11.170  31.039  -2.165  1.00  0.62           O  
ATOM    215  CB  ALA A  12      -9.465  29.329   0.083  1.00  0.62           C  
ATOM    216  H   ALA A  12      -9.554  28.708  -2.541  1.00  0.62           H  
ATOM    217  HA  ALA A  12     -11.427  28.599  -0.225  1.00  0.62           H  
ATOM    218 1HB  ALA A  12      -9.741  29.831   0.978  1.00  0.62           H  
ATOM    219 2HB  ALA A  12      -9.081  28.350   0.326  1.00  0.62           H  
ATOM    220 3HB  ALA A  12      -8.715  29.908  -0.455  1.00  0.62           H  
ATOM    221  N   ASP A  13     -12.063  31.064  -0.093  1.00  0.64           N  
ATOM    222  CA  ASP A  13     -12.720  32.359  -0.280  1.00  0.64           C  
ATOM    223  C   ASP A  13     -13.564  32.392  -1.528  1.00  0.64           C  
ATOM    224  O   ASP A  13     -13.582  33.388  -2.253  1.00  0.64           O  
ATOM    225  CB  ASP A  13     -11.736  33.541  -0.280  1.00  0.64           C  
ATOM    226  CG  ASP A  13     -11.272  33.959   1.126  1.00  0.64           C  
ATOM    227  OD1 ASP A  13     -12.130  34.005   1.961  1.00  0.64           O  
ATOM    228  OD2 ASP A  13     -10.129  34.280   1.356  1.00  0.64           O  
ATOM    229  H   ASP A  13     -12.188  30.564   0.780  1.00  0.64           H  
ATOM    230  HA  ASP A  13     -13.396  32.507   0.564  1.00  0.64           H  
ATOM    231 1HB  ASP A  13     -10.855  33.282  -0.880  1.00  0.64           H  
ATOM    232 2HB  ASP A  13     -12.204  34.396  -0.765  1.00  0.64           H  
ATOM    233  N   ALA A  14     -14.288  31.309  -1.762  1.00  0.66           N  
ATOM    234  CA  ALA A  14     -15.131  31.251  -2.921  1.00  0.66           C  
ATOM    235  C   ALA A  14     -16.371  32.105  -2.722  1.00  0.66           C  
ATOM    236  O   ALA A  14     -16.980  32.165  -1.643  1.00  0.66           O  
ATOM    237  CB  ALA A  14     -15.502  29.820  -3.257  1.00  0.66           C  
ATOM    238  H   ALA A  14     -14.237  30.521  -1.123  1.00  0.66           H  
ATOM    239  HA  ALA A  14     -14.573  31.663  -3.761  1.00  0.66           H  
ATOM    240 1HB  ALA A  14     -16.111  29.825  -4.143  1.00  0.66           H  
ATOM    241 2HB  ALA A  14     -14.594  29.245  -3.429  1.00  0.66           H  
ATOM    242 3HB  ALA A  14     -16.055  29.379  -2.439  1.00  0.66           H  
ATOM    243  N   GLU A  15     -16.783  32.686  -3.821  1.00  0.66           N  
ATOM    244  CA  GLU A  15     -17.970  33.503  -4.006  1.00  0.66           C  
ATOM    245  C   GLU A  15     -19.291  32.736  -3.951  1.00  0.66           C  
ATOM    246  O   GLU A  15     -20.375  33.314  -4.006  1.00  0.66           O  
ATOM    247  CB  GLU A  15     -17.807  34.179  -5.324  1.00  0.66           C  
ATOM    248  CG  GLU A  15     -17.671  33.163  -6.429  1.00  0.66           C  
ATOM    249  CD  GLU A  15     -16.269  32.631  -6.555  1.00  0.66           C  
ATOM    250  OE1 GLU A  15     -15.501  32.810  -5.648  1.00  0.66           O  
ATOM    251  OE2 GLU A  15     -15.973  32.033  -7.545  1.00  0.66           O  
ATOM    252  H   GLU A  15     -16.193  32.579  -4.633  1.00  0.66           H  
ATOM    253  HA  GLU A  15     -17.984  34.260  -3.220  1.00  0.66           H  
ATOM    254 1HB  GLU A  15     -18.692  34.767  -5.520  1.00  0.66           H  
ATOM    255 2HB  GLU A  15     -16.944  34.846  -5.319  1.00  0.66           H  
ATOM    256 1HG  GLU A  15     -18.354  32.340  -6.262  1.00  0.66           H  
ATOM    257 2HG  GLU A  15     -17.940  33.630  -7.345  1.00  0.66           H  
ATOM    258  N   LEU A  16     -19.231  31.424  -3.883  1.00  0.66           N  
ATOM    259  CA  LEU A  16     -20.478  30.709  -3.866  1.00  0.66           C  
ATOM    260  C   LEU A  16     -21.185  30.880  -2.540  1.00  0.66           C  
ATOM    261  O   LEU A  16     -20.887  30.214  -1.551  1.00  0.66           O  
ATOM    262  CB  LEU A  16     -20.267  29.226  -4.126  1.00  0.66           C  
ATOM    263  CG  LEU A  16     -19.772  28.821  -5.476  1.00  0.66           C  
ATOM    264  CD1 LEU A  16     -19.527  27.341  -5.456  1.00  0.66           C  
ATOM    265  CD2 LEU A  16     -20.826  29.162  -6.503  1.00  0.66           C  
ATOM    266  H   LEU A  16     -18.341  30.953  -3.840  1.00  0.66           H  
ATOM    267  HA  LEU A  16     -21.121  31.112  -4.649  1.00  0.66           H  
ATOM    268 1HB  LEU A  16     -19.575  28.839  -3.391  1.00  0.66           H  
ATOM    269 2HB  LEU A  16     -21.213  28.734  -3.998  1.00  0.66           H  
ATOM    270  HG  LEU A  16     -18.842  29.341  -5.717  1.00  0.66           H  
ATOM    271 1HD1 LEU A  16     -19.199  27.015  -6.434  1.00  0.66           H  
ATOM    272 2HD1 LEU A  16     -18.776  27.101  -4.710  1.00  0.66           H  
ATOM    273 3HD1 LEU A  16     -20.453  26.848  -5.204  1.00  0.66           H  
ATOM    274 1HD2 LEU A  16     -20.483  28.864  -7.494  1.00  0.66           H  
ATOM    275 2HD2 LEU A  16     -21.750  28.638  -6.262  1.00  0.66           H  
ATOM    276 3HD2 LEU A  16     -21.000  30.229  -6.477  1.00  0.66           H  
ATOM    277  N   GLU A  17     -22.138  31.783  -2.552  1.00  0.65           N  
ATOM    278  CA  GLU A  17     -22.956  32.094  -1.397  1.00  0.65           C  
ATOM    279  C   GLU A  17     -24.340  32.500  -1.856  1.00  0.65           C  
ATOM    280  O   GLU A  17     -24.501  33.044  -2.954  1.00  0.65           O  
ATOM    281  CB  GLU A  17     -22.337  33.228  -0.567  1.00  0.65           C  
ATOM    282  CG  GLU A  17     -22.233  34.603  -1.258  1.00  0.65           C  
ATOM    283  CD  GLU A  17     -21.595  35.645  -0.355  1.00  0.65           C  
ATOM    284  OE1 GLU A  17     -20.815  35.272   0.492  1.00  0.65           O  
ATOM    285  OE2 GLU A  17     -21.877  36.817  -0.514  1.00  0.65           O  
ATOM    286  H   GLU A  17     -22.223  32.327  -3.406  1.00  0.65           H  
ATOM    287  HA  GLU A  17     -23.049  31.202  -0.775  1.00  0.65           H  
ATOM    288 1HB  GLU A  17     -22.956  33.386   0.300  1.00  0.65           H  
ATOM    289 2HB  GLU A  17     -21.343  32.936  -0.221  1.00  0.65           H  
ATOM    290 1HG  GLU A  17     -21.644  34.513  -2.167  1.00  0.65           H  
ATOM    291 2HG  GLU A  17     -23.236  34.935  -1.539  1.00  0.65           H  
ATOM    292  N   THR A  18     -25.324  32.307  -0.995  1.00  0.64           N  
ATOM    293  CA  THR A  18     -26.655  32.749  -1.336  1.00  0.64           C  
ATOM    294  C   THR A  18     -26.737  34.241  -1.118  1.00  0.64           C  
ATOM    295  O   THR A  18     -25.895  34.805  -0.421  1.00  0.64           O  
ATOM    296  CB  THR A  18     -27.707  31.984  -0.534  1.00  0.64           C  
ATOM    297  OG1 THR A  18     -27.526  32.233   0.867  1.00  0.64           O  
ATOM    298  CG2 THR A  18     -27.587  30.487  -0.830  1.00  0.64           C  
ATOM    299  H   THR A  18     -25.149  31.853  -0.111  1.00  0.64           H  
ATOM    300  HA  THR A  18     -26.831  32.544  -2.376  1.00  0.64           H  
ATOM    301  HB  THR A  18     -28.693  32.324  -0.830  1.00  0.64           H  
ATOM    302  HG1 THR A  18     -27.831  33.129   1.061  1.00  0.64           H  
ATOM    303 1HG2 THR A  18     -28.348  29.947  -0.266  1.00  0.64           H  
ATOM    304 2HG2 THR A  18     -27.737  30.315  -1.902  1.00  0.64           H  
ATOM    305 3HG2 THR A  18     -26.599  30.139  -0.541  1.00  0.64           H  
ATOM    306  N   VAL A  19     -27.765  34.875  -1.646  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -27.875  36.317  -1.513  1.00  0.63           C  
ATOM    308  C   VAL A  19     -28.028  36.789  -0.049  1.00  0.63           C  
ATOM    309  O   VAL A  19     -28.912  36.305   0.658  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -29.082  36.824  -2.303  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -29.228  38.252  -2.041  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -28.871  36.595  -3.800  1.00  0.63           C  
ATOM    313  H   VAL A  19     -28.420  34.344  -2.224  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -27.003  36.742  -1.987  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -29.985  36.307  -1.966  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -30.066  38.633  -2.564  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -29.366  38.425  -0.984  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -28.329  38.735  -2.378  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -29.725  36.964  -4.347  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -27.992  37.110  -4.133  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -28.757  35.547  -3.995  1.00  0.63           H  
ATOM    322  N   PRO A  20     -27.152  37.702   0.445  1.00  0.63           N  
ATOM    323  CA  PRO A  20     -27.185  38.293   1.771  1.00  0.63           C  
ATOM    324  C   PRO A  20     -28.499  39.026   2.037  1.00  0.63           C  
ATOM    325  O   PRO A  20     -29.003  39.697   1.134  1.00  0.63           O  
ATOM    326  CB  PRO A  20     -26.024  39.302   1.722  1.00  0.63           C  
ATOM    327  CG  PRO A  20     -25.090  38.757   0.682  1.00  0.63           C  
ATOM    328  CD  PRO A  20     -25.973  38.104  -0.339  1.00  0.63           C  
ATOM    329  HA  PRO A  20     -26.968  37.497   2.489  1.00  0.63           H  
ATOM    330 1HB  PRO A  20     -26.404  40.302   1.463  1.00  0.63           H  
ATOM    331 2HB  PRO A  20     -25.552  39.389   2.712  1.00  0.63           H  
ATOM    332 1HG  PRO A  20     -24.478  39.559   0.257  1.00  0.63           H  
ATOM    333 2HG  PRO A  20     -24.386  38.037   1.136  1.00  0.63           H  
ATOM    334 1HD  PRO A  20     -26.235  38.790  -1.140  1.00  0.63           H  
ATOM    335 2HD  PRO A  20     -25.414  37.223  -0.683  1.00  0.63           H  
ATOM    336  N   PRO A  21     -29.002  39.048   3.287  1.00  0.62           N  
ATOM    337  CA  PRO A  21     -30.189  39.771   3.733  1.00  0.62           C  
ATOM    338  C   PRO A  21     -30.179  41.240   3.324  1.00  0.62           C  
ATOM    339  O   PRO A  21     -31.227  41.843   3.087  1.00  0.62           O  
ATOM    340  CB  PRO A  21     -30.093  39.638   5.251  1.00  0.62           C  
ATOM    341  CG  PRO A  21     -29.395  38.325   5.463  1.00  0.62           C  
ATOM    342  CD  PRO A  21     -28.370  38.242   4.355  1.00  0.62           C  
ATOM    343  HA  PRO A  21     -31.075  39.268   3.380  1.00  0.62           H  
ATOM    344 1HB  PRO A  21     -29.546  40.495   5.672  1.00  0.62           H  
ATOM    345 2HB  PRO A  21     -31.104  39.659   5.687  1.00  0.62           H  
ATOM    346 1HG  PRO A  21     -28.940  38.300   6.467  1.00  0.62           H  
ATOM    347 2HG  PRO A  21     -30.122  37.501   5.425  1.00  0.62           H  
ATOM    348 1HD  PRO A  21     -27.402  38.666   4.659  1.00  0.62           H  
ATOM    349 2HD  PRO A  21     -28.311  37.181   4.074  1.00  0.62           H  
ATOM    350  N   GLU A  22     -28.982  41.804   3.230  1.00  0.62           N  
ATOM    351  CA  GLU A  22     -28.764  43.196   2.878  1.00  0.62           C  
ATOM    352  C   GLU A  22     -29.243  43.572   1.475  1.00  0.62           C  
ATOM    353  O   GLU A  22     -29.613  44.722   1.240  1.00  0.62           O  
ATOM    354  CB  GLU A  22     -27.275  43.516   3.020  1.00  0.62           C  
ATOM    355  CG  GLU A  22     -26.785  43.499   4.471  1.00  0.62           C  
ATOM    356  CD  GLU A  22     -25.304  43.759   4.630  1.00  0.62           C  
ATOM    357  OE1 GLU A  22     -24.613  43.780   3.646  1.00  0.62           O  
ATOM    358  OE2 GLU A  22     -24.870  43.939   5.744  1.00  0.62           O  
ATOM    359  H   GLU A  22     -28.170  41.243   3.429  1.00  0.62           H  
ATOM    360  HA  GLU A  22     -29.317  43.809   3.590  1.00  0.62           H  
ATOM    361 1HB  GLU A  22     -26.693  42.786   2.453  1.00  0.62           H  
ATOM    362 2HB  GLU A  22     -27.069  44.499   2.596  1.00  0.62           H  
ATOM    363 1HG  GLU A  22     -27.336  44.251   5.034  1.00  0.62           H  
ATOM    364 2HG  GLU A  22     -27.024  42.523   4.899  1.00  0.62           H  
ATOM    365  N   ILE A  23     -29.178  42.629   0.530  1.00  0.62           N  
ATOM    366  CA  ILE A  23     -29.535  42.923  -0.855  1.00  0.62           C  
ATOM    367  C   ILE A  23     -30.653  42.057  -1.460  1.00  0.62           C  
ATOM    368  O   ILE A  23     -30.928  42.154  -2.658  1.00  0.62           O  
ATOM    369  CB  ILE A  23     -28.273  42.900  -1.747  1.00  0.62           C  
ATOM    370  CG1 ILE A  23     -27.582  41.589  -1.690  1.00  0.62           C  
ATOM    371  CG2 ILE A  23     -27.310  44.029  -1.369  1.00  0.62           C  
ATOM    372  CD1 ILE A  23     -26.502  41.449  -2.754  1.00  0.62           C  
ATOM    373  H   ILE A  23     -28.910  41.678   0.782  1.00  0.62           H  
ATOM    374  HA  ILE A  23     -29.893  43.951  -0.881  1.00  0.62           H  
ATOM    375  HB  ILE A  23     -28.589  43.044  -2.766  1.00  0.62           H  
ATOM    376 1HG1 ILE A  23     -27.117  41.486  -0.710  1.00  0.62           H  
ATOM    377 2HG1 ILE A  23     -28.308  40.823  -1.792  1.00  0.62           H  
ATOM    378 1HG2 ILE A  23     -26.447  44.019  -2.034  1.00  0.62           H  
ATOM    379 2HG2 ILE A  23     -27.823  44.986  -1.457  1.00  0.62           H  
ATOM    380 3HG2 ILE A  23     -26.976  43.899  -0.346  1.00  0.62           H  
ATOM    381 1HD1 ILE A  23     -26.019  40.495  -2.657  1.00  0.62           H  
ATOM    382 2HD1 ILE A  23     -26.933  41.529  -3.731  1.00  0.62           H  
ATOM    383 3HD1 ILE A  23     -25.773  42.242  -2.634  1.00  0.62           H  
ATOM    384  N   LEU A  24     -31.399  41.339  -0.625  1.00  0.62           N  
ATOM    385  CA  LEU A  24     -32.475  40.454  -1.100  1.00  0.62           C  
ATOM    386  C   LEU A  24     -33.578  41.151  -1.876  1.00  0.62           C  
ATOM    387  O   LEU A  24     -34.160  40.577  -2.795  1.00  0.62           O  
ATOM    388  CB  LEU A  24     -33.170  39.793   0.087  1.00  0.62           C  
ATOM    389  CG  LEU A  24     -32.400  38.787   0.824  1.00  0.62           C  
ATOM    390  CD1 LEU A  24     -33.176  38.400   2.062  1.00  0.62           C  
ATOM    391  CD2 LEU A  24     -32.181  37.599  -0.039  1.00  0.62           C  
ATOM    392  H   LEU A  24     -31.164  41.349   0.362  1.00  0.62           H  
ATOM    393  HA  LEU A  24     -32.032  39.693  -1.738  1.00  0.62           H  
ATOM    394 1HB  LEU A  24     -33.447  40.575   0.798  1.00  0.62           H  
ATOM    395 2HB  LEU A  24     -34.086  39.322  -0.267  1.00  0.62           H  
ATOM    396  HG  LEU A  24     -31.449  39.206   1.106  1.00  0.62           H  
ATOM    397 1HD1 LEU A  24     -32.615  37.659   2.628  1.00  0.62           H  
ATOM    398 2HD1 LEU A  24     -33.336  39.286   2.681  1.00  0.62           H  
ATOM    399 3HD1 LEU A  24     -34.139  37.984   1.774  1.00  0.62           H  
ATOM    400 1HD2 LEU A  24     -31.596  36.870   0.515  1.00  0.62           H  
ATOM    401 2HD2 LEU A  24     -33.141  37.177  -0.315  1.00  0.62           H  
ATOM    402 3HD2 LEU A  24     -31.659  37.884  -0.920  1.00  0.62           H  
ATOM    403  N   ASP A  25     -33.866  42.386  -1.499  1.00  0.62           N  
ATOM    404  CA  ASP A  25     -34.952  43.129  -2.105  1.00  0.62           C  
ATOM    405  C   ASP A  25     -34.512  43.950  -3.313  1.00  0.62           C  
ATOM    406  O   ASP A  25     -35.321  44.674  -3.893  1.00  0.62           O  
ATOM    407  CB  ASP A  25     -35.587  44.050  -1.063  1.00  0.62           C  
ATOM    408  CG  ASP A  25     -36.261  43.271   0.068  1.00  0.62           C  
ATOM    409  OD1 ASP A  25     -36.873  42.265  -0.203  1.00  0.62           O  
ATOM    410  OD2 ASP A  25     -36.139  43.684   1.193  1.00  0.62           O  
ATOM    411  H   ASP A  25     -33.328  42.807  -0.755  1.00  0.62           H  
ATOM    412  HA  ASP A  25     -35.706  42.417  -2.437  1.00  0.62           H  
ATOM    413 1HB  ASP A  25     -34.823  44.702  -0.640  1.00  0.62           H  
ATOM    414 2HB  ASP A  25     -36.331  44.684  -1.544  1.00  0.62           H  
ATOM    415  N   HIS A  26     -33.235  43.877  -3.695  1.00  0.62           N  
ATOM    416  CA  HIS A  26     -32.815  44.660  -4.844  1.00  0.62           C  
ATOM    417  C   HIS A  26     -33.562  44.104  -6.057  1.00  0.62           C  
ATOM    418  O   HIS A  26     -33.561  42.887  -6.249  1.00  0.62           O  
ATOM    419  CB  HIS A  26     -31.307  44.537  -5.058  1.00  0.62           C  
ATOM    420  CG  HIS A  26     -30.732  45.490  -6.068  1.00  0.62           C  
ATOM    421  ND1 HIS A  26     -30.888  45.329  -7.436  1.00  0.62           N  
ATOM    422  CD2 HIS A  26     -29.996  46.613  -5.903  1.00  0.62           C  
ATOM    423  CE1 HIS A  26     -30.279  46.324  -8.058  1.00  0.62           C  
ATOM    424  NE2 HIS A  26     -29.728  47.112  -7.151  1.00  0.62           N  
ATOM    425  H   HIS A  26     -32.566  43.266  -3.223  1.00  0.62           H  
ATOM    426  HA  HIS A  26     -33.046  45.703  -4.672  1.00  0.62           H  
ATOM    427 1HB  HIS A  26     -30.788  44.693  -4.106  1.00  0.62           H  
ATOM    428 2HB  HIS A  26     -31.077  43.523  -5.381  1.00  0.62           H  
ATOM    429  HD2 HIS A  26     -29.675  47.042  -4.954  1.00  0.62           H  
ATOM    430  HE1 HIS A  26     -30.238  46.468  -9.136  1.00  0.62           H  
ATOM    431  HE2 HIS A  26     -29.190  47.951  -7.335  1.00  0.62           H  
ATOM    432  N   PRO A  27     -34.138  44.934  -6.945  1.00  0.63           N  
ATOM    433  CA  PRO A  27     -34.827  44.508  -8.148  1.00  0.63           C  
ATOM    434  C   PRO A  27     -34.070  43.492  -8.998  1.00  0.63           C  
ATOM    435  O   PRO A  27     -34.690  42.623  -9.601  1.00  0.63           O  
ATOM    436  CB  PRO A  27     -34.999  45.830  -8.899  1.00  0.63           C  
ATOM    437  CG  PRO A  27     -35.114  46.864  -7.804  1.00  0.63           C  
ATOM    438  CD  PRO A  27     -34.161  46.403  -6.727  1.00  0.63           C  
ATOM    439  HA  PRO A  27     -35.812  44.108  -7.861  1.00  0.63           H  
ATOM    440 1HB  PRO A  27     -34.129  45.999  -9.556  1.00  0.63           H  
ATOM    441 2HB  PRO A  27     -35.886  45.785  -9.545  1.00  0.63           H  
ATOM    442 1HG  PRO A  27     -34.857  47.859  -8.197  1.00  0.63           H  
ATOM    443 2HG  PRO A  27     -36.153  46.921  -7.447  1.00  0.63           H  
ATOM    444 1HD  PRO A  27     -33.172  46.853  -6.861  1.00  0.63           H  
ATOM    445 2HD  PRO A  27     -34.618  46.650  -5.758  1.00  0.63           H  
ATOM    446  N   ALA A  28     -32.730  43.568  -9.060  1.00  0.63           N  
ATOM    447  CA  ALA A  28     -31.994  42.601  -9.883  1.00  0.63           C  
ATOM    448  C   ALA A  28     -32.156  41.180  -9.360  1.00  0.63           C  
ATOM    449  O   ALA A  28     -32.267  40.212 -10.122  1.00  0.63           O  
ATOM    450  CB  ALA A  28     -30.526  42.953  -9.913  1.00  0.63           C  
ATOM    451  H   ALA A  28     -32.205  44.271  -8.540  1.00  0.63           H  
ATOM    452  HA  ALA A  28     -32.396  42.639 -10.894  1.00  0.63           H  
ATOM    453 1HB  ALA A  28     -30.014  42.244 -10.540  1.00  0.63           H  
ATOM    454 2HB  ALA A  28     -30.397  43.956 -10.313  1.00  0.63           H  
ATOM    455 3HB  ALA A  28     -30.116  42.909  -8.904  1.00  0.63           H  
ATOM    456  N   ILE A  29     -32.164  41.068  -8.042  1.00  0.63           N  
ATOM    457  CA  ILE A  29     -32.252  39.809  -7.340  1.00  0.63           C  
ATOM    458  C   ILE A  29     -33.666  39.322  -7.312  1.00  0.63           C  
ATOM    459  O   ILE A  29     -33.934  38.137  -7.530  1.00  0.63           O  
ATOM    460  CB  ILE A  29     -31.640  39.946  -5.955  1.00  0.63           C  
ATOM    461  CG1 ILE A  29     -30.129  40.176  -6.165  1.00  0.63           C  
ATOM    462  CG2 ILE A  29     -31.966  38.736  -5.123  1.00  0.63           C  
ATOM    463  CD1 ILE A  29     -29.362  40.621  -5.021  1.00  0.63           C  
ATOM    464  H   ILE A  29     -32.157  41.913  -7.478  1.00  0.63           H  
ATOM    465  HA  ILE A  29     -31.663  39.075  -7.881  1.00  0.63           H  
ATOM    466  HB  ILE A  29     -32.041  40.839  -5.460  1.00  0.63           H  
ATOM    467 1HG1 ILE A  29     -29.706  39.235  -6.464  1.00  0.63           H  
ATOM    468 2HG1 ILE A  29     -29.993  40.901  -6.967  1.00  0.63           H  
ATOM    469 1HG2 ILE A  29     -31.539  38.849  -4.149  1.00  0.63           H  
ATOM    470 2HG2 ILE A  29     -33.039  38.670  -5.035  1.00  0.63           H  
ATOM    471 3HG2 ILE A  29     -31.578  37.838  -5.601  1.00  0.63           H  
ATOM    472 1HD1 ILE A  29     -28.325  40.707  -5.319  1.00  0.63           H  
ATOM    473 2HD1 ILE A  29     -29.729  41.582  -4.689  1.00  0.63           H  
ATOM    474 3HD1 ILE A  29     -29.450  39.916  -4.240  1.00  0.63           H  
ATOM    475  N   VAL A  30     -34.581  40.242  -7.066  1.00  0.63           N  
ATOM    476  CA  VAL A  30     -35.976  39.887  -7.036  1.00  0.63           C  
ATOM    477  C   VAL A  30     -36.413  39.393  -8.409  1.00  0.63           C  
ATOM    478  O   VAL A  30     -37.065  38.356  -8.517  1.00  0.63           O  
ATOM    479  CB  VAL A  30     -36.811  41.094  -6.620  1.00  0.63           C  
ATOM    480  CG1 VAL A  30     -38.274  40.780  -6.774  1.00  0.63           C  
ATOM    481  CG2 VAL A  30     -36.459  41.465  -5.186  1.00  0.63           C  
ATOM    482  H   VAL A  30     -34.291  41.205  -6.890  1.00  0.63           H  
ATOM    483  HA  VAL A  30     -36.116  39.090  -6.305  1.00  0.63           H  
ATOM    484  HB  VAL A  30     -36.581  41.930  -7.276  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30     -38.862  41.650  -6.489  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30     -38.475  40.528  -7.816  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30     -38.534  39.937  -6.134  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30     -37.032  42.340  -4.878  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30     -36.683  40.631  -4.521  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30     -35.399  41.690  -5.120  1.00  0.63           H  
ATOM    491  N   ASN A  31     -36.027  40.104  -9.473  1.00  0.63           N  
ATOM    492  CA  ASN A  31     -36.413  39.678 -10.805  1.00  0.63           C  
ATOM    493  C   ASN A  31     -35.806  38.324 -11.147  1.00  0.63           C  
ATOM    494  O   ASN A  31     -36.497  37.452 -11.679  1.00  0.63           O  
ATOM    495  CB  ASN A  31     -35.992  40.713 -11.824  1.00  0.63           C  
ATOM    496  CG  ASN A  31     -36.832  41.965 -11.768  1.00  0.63           C  
ATOM    497  OD1 ASN A  31     -37.953  41.972 -11.237  1.00  0.63           O  
ATOM    498  ND2 ASN A  31     -36.308  43.035 -12.312  1.00  0.63           N  
ATOM    499  H   ASN A  31     -35.484  40.959  -9.368  1.00  0.63           H  
ATOM    500  HA  ASN A  31     -37.497  39.571 -10.834  1.00  0.63           H  
ATOM    501 1HB  ASN A  31     -34.946  40.982 -11.651  1.00  0.63           H  
ATOM    502 2HB  ASN A  31     -36.057  40.286 -12.824  1.00  0.63           H  
ATOM    503 1HD2 ASN A  31     -36.812  43.896 -12.307  1.00  0.63           H  
ATOM    504 2HD2 ASN A  31     -35.399  42.988 -12.724  1.00  0.63           H  
ATOM    505  N   TYR A  32     -34.530  38.110 -10.806  1.00  0.63           N  
ATOM    506  CA  TYR A  32     -33.906  36.826 -11.088  1.00  0.63           C  
ATOM    507  C   TYR A  32     -34.683  35.723 -10.374  1.00  0.63           C  
ATOM    508  O   TYR A  32     -35.016  34.688 -10.962  1.00  0.63           O  
ATOM    509  CB  TYR A  32     -32.455  36.818 -10.630  1.00  0.63           C  
ATOM    510  CG  TYR A  32     -31.693  35.553 -10.978  1.00  0.63           C  
ATOM    511  CD1 TYR A  32     -31.135  35.409 -12.246  1.00  0.63           C  
ATOM    512  CD2 TYR A  32     -31.566  34.542 -10.061  1.00  0.63           C  
ATOM    513  CE1 TYR A  32     -30.443  34.260 -12.568  1.00  0.63           C  
ATOM    514  CE2 TYR A  32     -30.870  33.394 -10.392  1.00  0.63           C  
ATOM    515  CZ  TYR A  32     -30.312  33.255 -11.626  1.00  0.63           C  
ATOM    516  OH  TYR A  32     -29.630  32.102 -11.930  1.00  0.63           O  
ATOM    517  H   TYR A  32     -33.964  38.847 -10.380  1.00  0.63           H  
ATOM    518  HA  TYR A  32     -33.948  36.637 -12.158  1.00  0.63           H  
ATOM    519 1HB  TYR A  32     -31.931  37.668 -11.075  1.00  0.63           H  
ATOM    520 2HB  TYR A  32     -32.420  36.951  -9.547  1.00  0.63           H  
ATOM    521  HD1 TYR A  32     -31.240  36.207 -12.981  1.00  0.63           H  
ATOM    522  HD2 TYR A  32     -32.016  34.650  -9.078  1.00  0.63           H  
ATOM    523  HE1 TYR A  32     -30.004  34.148 -13.555  1.00  0.63           H  
ATOM    524  HE2 TYR A  32     -30.762  32.585  -9.673  1.00  0.63           H  
ATOM    525  HH  TYR A  32     -29.750  31.464 -11.216  1.00  0.63           H  
ATOM    526  N   ALA A  33     -34.956  35.948  -9.086  1.00  0.64           N  
ATOM    527  CA  ALA A  33     -35.657  34.979  -8.268  1.00  0.64           C  
ATOM    528  C   ALA A  33     -37.035  34.668  -8.841  1.00  0.64           C  
ATOM    529  O   ALA A  33     -37.452  33.504  -8.878  1.00  0.64           O  
ATOM    530  CB  ALA A  33     -35.782  35.526  -6.863  1.00  0.64           C  
ATOM    531  H   ALA A  33     -34.658  36.820  -8.650  1.00  0.64           H  
ATOM    532  HA  ALA A  33     -35.074  34.061  -8.250  1.00  0.64           H  
ATOM    533 1HB  ALA A  33     -36.264  34.816  -6.230  1.00  0.64           H  
ATOM    534 2HB  ALA A  33     -34.791  35.736  -6.484  1.00  0.64           H  
ATOM    535 3HB  ALA A  33     -36.360  36.447  -6.882  1.00  0.64           H  
ATOM    536  N   LYS A  34     -37.738  35.686  -9.350  1.00  0.65           N  
ATOM    537  CA  LYS A  34     -39.044  35.433  -9.939  1.00  0.65           C  
ATOM    538  C   LYS A  34     -38.914  34.597 -11.206  1.00  0.65           C  
ATOM    539  O   LYS A  34     -39.660  33.638 -11.401  1.00  0.65           O  
ATOM    540  CB  LYS A  34     -39.786  36.742 -10.226  1.00  0.65           C  
ATOM    541  CG  LYS A  34     -40.307  37.470  -8.979  1.00  0.65           C  
ATOM    542  CD  LYS A  34     -41.003  38.772  -9.355  1.00  0.65           C  
ATOM    543  CE  LYS A  34     -41.601  39.461  -8.139  1.00  0.65           C  
ATOM    544  NZ  LYS A  34     -42.228  40.764  -8.497  1.00  0.65           N  
ATOM    545  H   LYS A  34     -37.379  36.639  -9.288  1.00  0.65           H  
ATOM    546  HA  LYS A  34     -39.636  34.863  -9.224  1.00  0.65           H  
ATOM    547 1HB  LYS A  34     -39.108  37.426 -10.744  1.00  0.65           H  
ATOM    548 2HB  LYS A  34     -40.627  36.549 -10.889  1.00  0.65           H  
ATOM    549 1HG  LYS A  34     -41.012  36.828  -8.453  1.00  0.65           H  
ATOM    550 2HG  LYS A  34     -39.476  37.688  -8.312  1.00  0.65           H  
ATOM    551 1HD  LYS A  34     -40.275  39.444  -9.818  1.00  0.65           H  
ATOM    552 2HD  LYS A  34     -41.794  38.569 -10.074  1.00  0.65           H  
ATOM    553 1HE  LYS A  34     -42.360  38.814  -7.701  1.00  0.65           H  
ATOM    554 2HE  LYS A  34     -40.824  39.632  -7.405  1.00  0.65           H  
ATOM    555 1HZ  LYS A  34     -42.617  41.192  -7.668  1.00  0.65           H  
ATOM    556 2HZ  LYS A  34     -41.526  41.375  -8.896  1.00  0.65           H  
ATOM    557 3HZ  LYS A  34     -42.964  40.611  -9.172  1.00  0.65           H  
ATOM    558  N   ARG A  35     -37.903  34.889 -12.024  1.00  0.66           N  
ATOM    559  CA  ARG A  35     -37.678  34.159 -13.270  1.00  0.66           C  
ATOM    560  C   ARG A  35     -37.375  32.687 -13.006  1.00  0.66           C  
ATOM    561  O   ARG A  35     -37.755  31.810 -13.786  1.00  0.66           O  
ATOM    562  CB  ARG A  35     -36.539  34.796 -14.053  1.00  0.66           C  
ATOM    563  CG  ARG A  35     -36.871  36.154 -14.677  1.00  0.66           C  
ATOM    564  CD  ARG A  35     -35.670  36.789 -15.275  1.00  0.66           C  
ATOM    565  NE  ARG A  35     -35.968  38.088 -15.863  1.00  0.66           N  
ATOM    566  CZ  ARG A  35     -35.038  38.967 -16.287  1.00  0.66           C  
ATOM    567  NH1 ARG A  35     -33.758  38.675 -16.181  1.00  0.66           N  
ATOM    568  NH2 ARG A  35     -35.409  40.123 -16.810  1.00  0.66           N  
ATOM    569  H   ARG A  35     -37.296  35.679 -11.801  1.00  0.66           H  
ATOM    570  HA  ARG A  35     -38.584  34.223 -13.871  1.00  0.66           H  
ATOM    571 1HB  ARG A  35     -35.685  34.940 -13.397  1.00  0.66           H  
ATOM    572 2HB  ARG A  35     -36.227  34.125 -14.851  1.00  0.66           H  
ATOM    573 1HG  ARG A  35     -37.606  36.012 -15.469  1.00  0.66           H  
ATOM    574 2HG  ARG A  35     -37.283  36.818 -13.923  1.00  0.66           H  
ATOM    575 1HD  ARG A  35     -34.921  36.934 -14.496  1.00  0.66           H  
ATOM    576 2HD  ARG A  35     -35.265  36.146 -16.054  1.00  0.66           H  
ATOM    577  HE  ARG A  35     -36.941  38.347 -15.962  1.00  0.66           H  
ATOM    578 1HH1 ARG A  35     -33.475  37.792 -15.780  1.00  0.66           H  
ATOM    579 2HH1 ARG A  35     -33.062  39.333 -16.500  1.00  0.66           H  
ATOM    580 1HH2 ARG A  35     -36.391  40.348 -16.894  1.00  0.66           H  
ATOM    581 2HH2 ARG A  35     -34.712  40.780 -17.129  1.00  0.66           H  
ATOM    582  N   ARG A  36     -36.712  32.414 -11.883  1.00  0.67           N  
ATOM    583  CA  ARG A  36     -36.366  31.053 -11.499  1.00  0.67           C  
ATOM    584  C   ARG A  36     -37.420  30.395 -10.599  1.00  0.67           C  
ATOM    585  O   ARG A  36     -37.235  29.255 -10.172  1.00  0.67           O  
ATOM    586  CB  ARG A  36     -35.025  31.030 -10.779  1.00  0.67           C  
ATOM    587  CG  ARG A  36     -33.852  31.533 -11.607  1.00  0.67           C  
ATOM    588  CD  ARG A  36     -33.590  30.661 -12.777  1.00  0.67           C  
ATOM    589  NE  ARG A  36     -32.477  31.140 -13.582  1.00  0.67           N  
ATOM    590  CZ  ARG A  36     -32.110  30.616 -14.768  1.00  0.67           C  
ATOM    591  NH1 ARG A  36     -32.778  29.599 -15.273  1.00  0.67           N  
ATOM    592  NH2 ARG A  36     -31.085  31.124 -15.426  1.00  0.67           N  
ATOM    593  H   ARG A  36     -36.394  33.192 -11.302  1.00  0.67           H  
ATOM    594  HA  ARG A  36     -36.276  30.459 -12.407  1.00  0.67           H  
ATOM    595 1HB  ARG A  36     -35.091  31.665  -9.890  1.00  0.67           H  
ATOM    596 2HB  ARG A  36     -34.800  30.019 -10.444  1.00  0.67           H  
ATOM    597 1HG  ARG A  36     -34.051  32.544 -11.962  1.00  0.67           H  
ATOM    598 2HG  ARG A  36     -32.965  31.537 -10.982  1.00  0.67           H  
ATOM    599 1HD  ARG A  36     -33.355  29.654 -12.435  1.00  0.67           H  
ATOM    600 2HD  ARG A  36     -34.479  30.631 -13.408  1.00  0.67           H  
ATOM    601  HE  ARG A  36     -31.939  31.923 -13.225  1.00  0.67           H  
ATOM    602 1HH1 ARG A  36     -33.567  29.214 -14.770  1.00  0.67           H  
ATOM    603 2HH1 ARG A  36     -32.506  29.208 -16.163  1.00  0.67           H  
ATOM    604 1HH2 ARG A  36     -30.576  31.909 -15.042  1.00  0.67           H  
ATOM    605 2HH2 ARG A  36     -30.810  30.735 -16.314  1.00  0.67           H  
ATOM    606  N   LYS A  37     -38.516  31.108 -10.307  1.00  0.67           N  
ATOM    607  CA  LYS A  37     -39.590  30.648  -9.423  1.00  0.67           C  
ATOM    608  C   LYS A  37     -39.100  30.268  -8.019  1.00  0.67           C  
ATOM    609  O   LYS A  37     -39.544  29.269  -7.447  1.00  0.67           O  
ATOM    610  CB  LYS A  37     -40.326  29.469 -10.062  1.00  0.67           C  
ATOM    611  CG  LYS A  37     -40.977  29.806 -11.403  1.00  0.67           C  
ATOM    612  CD  LYS A  37     -41.750  28.619 -11.965  1.00  0.67           C  
ATOM    613  CE  LYS A  37     -42.362  28.948 -13.320  1.00  0.67           C  
ATOM    614  NZ  LYS A  37     -43.083  27.782 -13.901  1.00  0.67           N  
ATOM    615  H   LYS A  37     -38.639  32.029 -10.720  1.00  0.67           H  
ATOM    616  HA  LYS A  37     -40.296  31.472  -9.312  1.00  0.67           H  
ATOM    617 1HB  LYS A  37     -39.646  28.633 -10.211  1.00  0.67           H  
ATOM    618 2HB  LYS A  37     -41.112  29.131  -9.388  1.00  0.67           H  
ATOM    619 1HG  LYS A  37     -41.655  30.650 -11.273  1.00  0.67           H  
ATOM    620 2HG  LYS A  37     -40.202  30.099 -12.117  1.00  0.67           H  
ATOM    621 1HD  LYS A  37     -41.076  27.768 -12.076  1.00  0.67           H  
ATOM    622 2HD  LYS A  37     -42.546  28.343 -11.274  1.00  0.67           H  
ATOM    623 1HE  LYS A  37     -43.063  29.774 -13.203  1.00  0.67           H  
ATOM    624 2HE  LYS A  37     -41.569  29.252 -14.005  1.00  0.67           H  
ATOM    625 1HZ  LYS A  37     -43.473  28.039 -14.797  1.00  0.67           H  
ATOM    626 2HZ  LYS A  37     -42.438  27.014 -14.023  1.00  0.67           H  
ATOM    627 3HZ  LYS A  37     -43.827  27.501 -13.279  1.00  0.67           H  
ATOM    628  N   LYS A  38     -38.197  31.080  -7.465  1.00  0.67           N  
ATOM    629  CA  LYS A  38     -37.618  30.857  -6.142  1.00  0.67           C  
ATOM    630  C   LYS A  38     -37.668  32.076  -5.228  1.00  0.67           C  
ATOM    631  O   LYS A  38     -37.871  33.201  -5.670  1.00  0.67           O  
ATOM    632  CB  LYS A  38     -36.166  30.414  -6.271  1.00  0.67           C  
ATOM    633  CG  LYS A  38     -35.953  29.070  -6.926  1.00  0.67           C  
ATOM    634  CD  LYS A  38     -34.486  28.686  -6.940  1.00  0.67           C  
ATOM    635  CE  LYS A  38     -34.284  27.342  -7.601  1.00  0.67           C  
ATOM    636  NZ  LYS A  38     -32.861  26.932  -7.589  1.00  0.67           N  
ATOM    637  H   LYS A  38     -37.890  31.894  -7.999  1.00  0.67           H  
ATOM    638  HA  LYS A  38     -38.181  30.061  -5.658  1.00  0.67           H  
ATOM    639 1HB  LYS A  38     -35.676  31.134  -6.889  1.00  0.67           H  
ATOM    640 2HB  LYS A  38     -35.675  30.426  -5.295  1.00  0.67           H  
ATOM    641 1HG  LYS A  38     -36.525  28.308  -6.397  1.00  0.67           H  
ATOM    642 2HG  LYS A  38     -36.302  29.110  -7.943  1.00  0.67           H  
ATOM    643 1HD  LYS A  38     -33.920  29.424  -7.506  1.00  0.67           H  
ATOM    644 2HD  LYS A  38     -34.092  28.658  -5.922  1.00  0.67           H  
ATOM    645 1HE  LYS A  38     -34.873  26.594  -7.077  1.00  0.67           H  
ATOM    646 2HE  LYS A  38     -34.625  27.403  -8.635  1.00  0.67           H  
ATOM    647 1HZ  LYS A  38     -32.756  26.042  -8.037  1.00  0.67           H  
ATOM    648 2HZ  LYS A  38     -32.278  27.625  -8.083  1.00  0.67           H  
ATOM    649 3HZ  LYS A  38     -32.521  26.867  -6.641  1.00  0.67           H  
ATOM    650  N   ARG A  39     -37.493  31.838  -3.934  1.00  0.67           N  
ATOM    651  CA  ARG A  39     -37.341  32.916  -2.964  1.00  0.67           C  
ATOM    652  C   ARG A  39     -35.907  33.437  -3.154  1.00  0.67           C  
ATOM    653  O   ARG A  39     -34.994  32.614  -3.232  1.00  0.67           O  
ATOM    654  CB  ARG A  39     -37.546  32.386  -1.543  1.00  0.67           C  
ATOM    655  CG  ARG A  39     -37.596  33.435  -0.435  1.00  0.67           C  
ATOM    656  CD  ARG A  39     -37.863  32.856   0.900  1.00  0.67           C  
ATOM    657  NE  ARG A  39     -37.903  33.891   1.917  1.00  0.67           N  
ATOM    658  CZ  ARG A  39     -38.984  34.572   2.309  1.00  0.67           C  
ATOM    659  NH1 ARG A  39     -40.175  34.337   1.794  1.00  0.67           N  
ATOM    660  NH2 ARG A  39     -38.809  35.489   3.229  1.00  0.67           N  
ATOM    661  H   ARG A  39     -37.407  30.881  -3.623  1.00  0.67           H  
ATOM    662  HA  ARG A  39     -38.076  33.688  -3.184  1.00  0.67           H  
ATOM    663 1HB  ARG A  39     -38.480  31.825  -1.499  1.00  0.67           H  
ATOM    664 2HB  ARG A  39     -36.739  31.693  -1.297  1.00  0.67           H  
ATOM    665 1HG  ARG A  39     -36.643  33.959  -0.380  1.00  0.67           H  
ATOM    666 2HG  ARG A  39     -38.394  34.144  -0.643  1.00  0.67           H  
ATOM    667 1HD  ARG A  39     -38.820  32.335   0.898  1.00  0.67           H  
ATOM    668 2HD  ARG A  39     -37.064  32.159   1.158  1.00  0.67           H  
ATOM    669  HE  ARG A  39     -37.028  34.162   2.374  1.00  0.67           H  
ATOM    670 1HH1 ARG A  39     -40.287  33.626   1.087  1.00  0.67           H  
ATOM    671 2HH1 ARG A  39     -40.975  34.867   2.109  1.00  0.67           H  
ATOM    672 1HH2 ARG A  39     -37.846  35.623   3.580  1.00  0.67           H  
ATOM    673 2HH2 ARG A  39     -39.580  36.039   3.569  1.00  0.67           H  
ATOM    674  N   PRO A  40     -35.635  34.762  -3.167  1.00  0.66           N  
ATOM    675  CA  PRO A  40     -34.313  35.331  -3.402  1.00  0.66           C  
ATOM    676  C   PRO A  40     -33.262  34.867  -2.403  1.00  0.66           C  
ATOM    677  O   PRO A  40     -32.089  34.776  -2.739  1.00  0.66           O  
ATOM    678  CB  PRO A  40     -34.575  36.844  -3.289  1.00  0.66           C  
ATOM    679  CG  PRO A  40     -35.850  36.974  -2.510  1.00  0.66           C  
ATOM    680  CD  PRO A  40     -36.682  35.777  -2.946  1.00  0.66           C  
ATOM    681  HA  PRO A  40     -33.996  35.085  -4.420  1.00  0.66           H  
ATOM    682 1HB  PRO A  40     -33.721  37.350  -2.809  1.00  0.66           H  
ATOM    683 2HB  PRO A  40     -34.677  37.271  -4.294  1.00  0.66           H  
ATOM    684 1HG  PRO A  40     -35.633  36.974  -1.428  1.00  0.66           H  
ATOM    685 2HG  PRO A  40     -36.324  37.947  -2.738  1.00  0.66           H  
ATOM    686 1HD  PRO A  40     -37.357  35.530  -2.151  1.00  0.66           H  
ATOM    687 2HD  PRO A  40     -37.212  35.986  -3.890  1.00  0.66           H  
ATOM    688  N   GLU A  41     -33.685  34.451  -1.216  1.00  0.65           N  
ATOM    689  CA  GLU A  41     -32.761  33.976  -0.192  1.00  0.65           C  
ATOM    690  C   GLU A  41     -32.036  32.695  -0.591  1.00  0.65           C  
ATOM    691  O   GLU A  41     -30.988  32.369  -0.038  1.00  0.65           O  
ATOM    692  CB  GLU A  41     -33.511  33.705   1.107  1.00  0.65           C  
ATOM    693  CG  GLU A  41     -34.069  34.910   1.785  1.00  0.65           C  
ATOM    694  CD  GLU A  41     -34.783  34.586   3.064  1.00  0.65           C  
ATOM    695  OE1 GLU A  41     -34.389  33.663   3.729  1.00  0.65           O  
ATOM    696  OE2 GLU A  41     -35.774  35.225   3.345  1.00  0.65           O  
ATOM    697  H   GLU A  41     -34.663  34.507  -0.992  1.00  0.65           H  
ATOM    698  HA  GLU A  41     -32.004  34.737  -0.025  1.00  0.65           H  
ATOM    699 1HB  GLU A  41     -34.340  33.024   0.904  1.00  0.65           H  
ATOM    700 2HB  GLU A  41     -32.845  33.206   1.810  1.00  0.65           H  
ATOM    701 1HG  GLU A  41     -33.239  35.551   2.014  1.00  0.65           H  
ATOM    702 2HG  GLU A  41     -34.738  35.437   1.103  1.00  0.65           H  
ATOM    703  N   LYS A  42     -32.637  31.929  -1.500  1.00  0.64           N  
ATOM    704  CA  LYS A  42     -32.091  30.648  -1.917  1.00  0.64           C  
ATOM    705  C   LYS A  42     -31.246  30.768  -3.178  1.00  0.64           C  
ATOM    706  O   LYS A  42     -30.677  29.787  -3.652  1.00  0.64           O  
ATOM    707  CB  LYS A  42     -33.230  29.659  -2.125  1.00  0.64           C  
ATOM    708  CG  LYS A  42     -34.000  29.354  -0.839  1.00  0.64           C  
ATOM    709  CD  LYS A  42     -35.082  28.315  -1.056  1.00  0.64           C  
ATOM    710  CE  LYS A  42     -35.831  28.013   0.245  1.00  0.64           C  
ATOM    711  NZ  LYS A  42     -36.851  26.945   0.072  1.00  0.64           N  
ATOM    712  H   LYS A  42     -33.491  32.255  -1.949  1.00  0.64           H  
ATOM    713  HA  LYS A  42     -31.447  30.274  -1.122  1.00  0.64           H  
ATOM    714 1HB  LYS A  42     -33.932  30.066  -2.858  1.00  0.64           H  
ATOM    715 2HB  LYS A  42     -32.837  28.720  -2.522  1.00  0.64           H  
ATOM    716 1HG  LYS A  42     -33.306  28.986  -0.083  1.00  0.64           H  
ATOM    717 2HG  LYS A  42     -34.458  30.274  -0.471  1.00  0.64           H  
ATOM    718 1HD  LYS A  42     -35.792  28.679  -1.797  1.00  0.64           H  
ATOM    719 2HD  LYS A  42     -34.633  27.401  -1.434  1.00  0.64           H  
ATOM    720 1HE  LYS A  42     -35.118  27.697   1.005  1.00  0.64           H  
ATOM    721 2HE  LYS A  42     -36.328  28.923   0.580  1.00  0.64           H  
ATOM    722 1HZ  LYS A  42     -37.317  26.776   0.945  1.00  0.64           H  
ATOM    723 2HZ  LYS A  42     -37.524  27.208  -0.624  1.00  0.64           H  
ATOM    724 3HZ  LYS A  42     -36.370  26.082  -0.223  1.00  0.64           H  
ATOM    725  N   ILE A  43     -31.184  31.971  -3.727  1.00  0.65           N  
ATOM    726  CA  ILE A  43     -30.469  32.250  -4.957  1.00  0.65           C  
ATOM    727  C   ILE A  43     -28.988  32.492  -4.742  1.00  0.65           C  
ATOM    728  O   ILE A  43     -28.613  33.180  -3.792  1.00  0.65           O  
ATOM    729  CB  ILE A  43     -31.086  33.486  -5.649  1.00  0.65           C  
ATOM    730  CG1 ILE A  43     -32.540  33.228  -6.026  1.00  0.65           C  
ATOM    731  CG2 ILE A  43     -30.284  33.920  -6.804  1.00  0.65           C  
ATOM    732  CD1 ILE A  43     -32.715  32.098  -6.971  1.00  0.65           C  
ATOM    733  H   ILE A  43     -31.640  32.762  -3.272  1.00  0.65           H  
ATOM    734  HA  ILE A  43     -30.580  31.392  -5.617  1.00  0.65           H  
ATOM    735  HB  ILE A  43     -31.098  34.306  -4.939  1.00  0.65           H  
ATOM    736 1HG1 ILE A  43     -33.113  33.009  -5.126  1.00  0.65           H  
ATOM    737 2HG1 ILE A  43     -32.942  34.125  -6.491  1.00  0.65           H  
ATOM    738 1HG2 ILE A  43     -30.732  34.809  -7.230  1.00  0.65           H  
ATOM    739 2HG2 ILE A  43     -29.280  34.153  -6.481  1.00  0.65           H  
ATOM    740 3HG2 ILE A  43     -30.250  33.124  -7.537  1.00  0.65           H  
ATOM    741 1HD1 ILE A  43     -33.746  31.989  -7.203  1.00  0.65           H  
ATOM    742 2HD1 ILE A  43     -32.169  32.296  -7.881  1.00  0.65           H  
ATOM    743 3HD1 ILE A  43     -32.335  31.180  -6.515  1.00  0.65           H  
ATOM    744  N   ILE A  44     -28.140  31.895  -5.589  1.00  0.65           N  
ATOM    745  CA  ILE A  44     -26.705  32.196  -5.504  1.00  0.65           C  
ATOM    746  C   ILE A  44     -26.397  33.534  -6.117  1.00  0.65           C  
ATOM    747  O   ILE A  44     -26.797  33.844  -7.241  1.00  0.65           O  
ATOM    748  CB  ILE A  44     -25.799  31.106  -6.087  1.00  0.65           C  
ATOM    749  CG1 ILE A  44     -25.906  29.916  -5.255  1.00  0.65           C  
ATOM    750  CG2 ILE A  44     -24.335  31.539  -6.198  1.00  0.65           C  
ATOM    751  CD1 ILE A  44     -25.264  28.766  -5.849  1.00  0.65           C  
ATOM    752  H   ILE A  44     -28.519  31.275  -6.319  1.00  0.65           H  
ATOM    753  HA  ILE A  44     -26.435  32.258  -4.463  1.00  0.65           H  
ATOM    754  HB  ILE A  44     -26.169  30.848  -7.068  1.00  0.65           H  
ATOM    755 1HG1 ILE A  44     -25.432  30.115  -4.293  1.00  0.65           H  
ATOM    756 2HG1 ILE A  44     -26.925  29.711  -5.075  1.00  0.65           H  
ATOM    757 1HG2 ILE A  44     -23.745  30.730  -6.622  1.00  0.65           H  
ATOM    758 2HG2 ILE A  44     -24.256  32.411  -6.844  1.00  0.65           H  
ATOM    759 3HG2 ILE A  44     -23.948  31.788  -5.208  1.00  0.65           H  
ATOM    760 1HD1 ILE A  44     -25.379  27.948  -5.186  1.00  0.65           H  
ATOM    761 2HD1 ILE A  44     -25.723  28.525  -6.800  1.00  0.65           H  
ATOM    762 3HD1 ILE A  44     -24.210  28.973  -6.001  1.00  0.65           H  
ATOM    763  N   LEU A  45     -25.686  34.330  -5.349  1.00  0.66           N  
ATOM    764  CA  LEU A  45     -25.324  35.668  -5.751  1.00  0.66           C  
ATOM    765  C   LEU A  45     -24.456  35.596  -7.006  1.00  0.66           C  
ATOM    766  O   LEU A  45     -23.463  34.870  -7.053  1.00  0.66           O  
ATOM    767  CB  LEU A  45     -24.651  36.330  -4.554  1.00  0.66           C  
ATOM    768  CG  LEU A  45     -24.301  37.750  -4.649  1.00  0.66           C  
ATOM    769  CD1 LEU A  45     -25.544  38.629  -4.819  1.00  0.66           C  
ATOM    770  CD2 LEU A  45     -23.640  38.077  -3.354  1.00  0.66           C  
ATOM    771  H   LEU A  45     -25.369  33.976  -4.443  1.00  0.66           H  
ATOM    772  HA  LEU A  45     -26.233  36.217  -5.989  1.00  0.66           H  
ATOM    773 1HB  LEU A  45     -25.300  36.209  -3.689  1.00  0.66           H  
ATOM    774 2HB  LEU A  45     -23.721  35.784  -4.344  1.00  0.66           H  
ATOM    775  HG  LEU A  45     -23.629  37.903  -5.492  1.00  0.66           H  
ATOM    776 1HD1 LEU A  45     -25.251  39.674  -4.863  1.00  0.66           H  
ATOM    777 2HD1 LEU A  45     -26.052  38.365  -5.738  1.00  0.66           H  
ATOM    778 3HD1 LEU A  45     -26.207  38.478  -3.981  1.00  0.66           H  
ATOM    779 1HD2 LEU A  45     -23.321  39.103  -3.303  1.00  0.66           H  
ATOM    780 2HD2 LEU A  45     -24.325  37.888  -2.561  1.00  0.66           H  
ATOM    781 3HD2 LEU A  45     -22.800  37.417  -3.254  1.00  0.66           H  
ATOM    782  N   ASP A  46     -24.848  36.329  -8.041  1.00  0.68           N  
ATOM    783  CA  ASP A  46     -24.161  36.247  -9.329  1.00  0.68           C  
ATOM    784  C   ASP A  46     -23.996  37.577 -10.036  1.00  0.68           C  
ATOM    785  O   ASP A  46     -24.960  38.180 -10.500  1.00  0.68           O  
ATOM    786  CB  ASP A  46     -24.882  35.225 -10.214  1.00  0.68           C  
ATOM    787  CG  ASP A  46     -24.292  34.992 -11.619  1.00  0.68           C  
ATOM    788  OD1 ASP A  46     -23.536  35.822 -12.121  1.00  0.68           O  
ATOM    789  OD2 ASP A  46     -24.624  33.987 -12.195  1.00  0.68           O  
ATOM    790  H   ASP A  46     -25.684  36.911  -7.948  1.00  0.68           H  
ATOM    791  HA  ASP A  46     -23.163  35.856  -9.139  1.00  0.68           H  
ATOM    792 1HB  ASP A  46     -24.909  34.264  -9.689  1.00  0.68           H  
ATOM    793 2HB  ASP A  46     -25.922  35.542 -10.330  1.00  0.68           H  
ATOM    794  N   SER A  47     -22.747  38.008 -10.151  1.00  0.69           N  
ATOM    795  CA  SER A  47     -22.357  39.301 -10.713  1.00  0.69           C  
ATOM    796  C   SER A  47     -22.809  39.571 -12.139  1.00  0.69           C  
ATOM    797  O   SER A  47     -22.791  40.724 -12.569  1.00  0.69           O  
ATOM    798  CB  SER A  47     -20.849  39.432 -10.683  1.00  0.69           C  
ATOM    799  OG  SER A  47     -20.263  38.460 -11.505  1.00  0.69           O  
ATOM    800  H   SER A  47     -22.035  37.408  -9.783  1.00  0.69           H  
ATOM    801  HA  SER A  47     -22.800  40.074 -10.093  1.00  0.69           H  
ATOM    802 1HB  SER A  47     -20.569  40.423 -11.041  1.00  0.69           H  
ATOM    803 2HB  SER A  47     -20.478  39.342  -9.683  1.00  0.69           H  
ATOM    804  HG  SER A  47     -20.560  38.665 -12.404  1.00  0.69           H  
ATOM    805  N   THR A  48     -23.215  38.549 -12.885  1.00  0.70           N  
ATOM    806  CA  THR A  48     -23.657  38.812 -14.246  1.00  0.70           C  
ATOM    807  C   THR A  48     -25.130  39.249 -14.270  1.00  0.70           C  
ATOM    808  O   THR A  48     -25.636  39.698 -15.301  1.00  0.70           O  
ATOM    809  CB  THR A  48     -23.398  37.607 -15.165  1.00  0.70           C  
ATOM    810  OG1 THR A  48     -24.125  36.464 -14.728  1.00  0.70           O  
ATOM    811  CG2 THR A  48     -21.920  37.272 -15.146  1.00  0.70           C  
ATOM    812  H   THR A  48     -23.238  37.589 -12.511  1.00  0.70           H  
ATOM    813  HA  THR A  48     -23.067  39.637 -14.641  1.00  0.70           H  
ATOM    814  HB  THR A  48     -23.703  37.856 -16.179  1.00  0.70           H  
ATOM    815  HG1 THR A  48     -23.821  36.190 -13.827  1.00  0.70           H  
ATOM    816 1HG2 THR A  48     -21.729  36.421 -15.802  1.00  0.70           H  
ATOM    817 2HG2 THR A  48     -21.345  38.131 -15.485  1.00  0.70           H  
ATOM    818 3HG2 THR A  48     -21.627  37.014 -14.125  1.00  0.70           H  
ATOM    819  N   TYR A  49     -25.807  39.132 -13.121  1.00  0.70           N  
ATOM    820  CA  TYR A  49     -27.202  39.532 -12.972  1.00  0.70           C  
ATOM    821  C   TYR A  49     -27.364  40.567 -11.861  1.00  0.70           C  
ATOM    822  O   TYR A  49     -28.219  41.448 -11.932  1.00  0.70           O  
ATOM    823  CB  TYR A  49     -28.076  38.328 -12.613  1.00  0.70           C  
ATOM    824  CG  TYR A  49     -28.064  37.227 -13.609  1.00  0.70           C  
ATOM    825  CD1 TYR A  49     -27.205  36.184 -13.421  1.00  0.70           C  
ATOM    826  CD2 TYR A  49     -28.910  37.249 -14.707  1.00  0.70           C  
ATOM    827  CE1 TYR A  49     -27.163  35.145 -14.315  1.00  0.70           C  
ATOM    828  CE2 TYR A  49     -28.876  36.207 -15.616  1.00  0.70           C  
ATOM    829  CZ  TYR A  49     -28.001  35.155 -15.417  1.00  0.70           C  
ATOM    830  OH  TYR A  49     -27.951  34.111 -16.304  1.00  0.70           O  
ATOM    831  H   TYR A  49     -25.333  38.740 -12.312  1.00  0.70           H  
ATOM    832  HA  TYR A  49     -27.545  39.977 -13.905  1.00  0.70           H  
ATOM    833 1HB  TYR A  49     -27.730  37.915 -11.661  1.00  0.70           H  
ATOM    834 2HB  TYR A  49     -29.107  38.652 -12.470  1.00  0.70           H  
ATOM    835  HD1 TYR A  49     -26.552  36.185 -12.558  1.00  0.70           H  
ATOM    836  HD2 TYR A  49     -29.596  38.082 -14.853  1.00  0.70           H  
ATOM    837  HE1 TYR A  49     -26.468  34.318 -14.150  1.00  0.70           H  
ATOM    838  HE2 TYR A  49     -29.537  36.216 -16.482  1.00  0.70           H  
ATOM    839  HH  TYR A  49     -27.314  33.466 -15.980  1.00  0.70           H  
ATOM    840  N   HIS A  50     -26.534  40.440 -10.828  1.00  0.69           N  
ATOM    841  CA  HIS A  50     -26.677  41.173  -9.579  1.00  0.69           C  
ATOM    842  C   HIS A  50     -25.589  42.218  -9.351  1.00  0.69           C  
ATOM    843  O   HIS A  50     -25.430  42.699  -8.233  1.00  0.69           O  
ATOM    844  CB  HIS A  50     -26.600  40.150  -8.438  1.00  0.69           C  
ATOM    845  CG  HIS A  50     -27.646  39.081  -8.544  1.00  0.69           C  
ATOM    846  ND1 HIS A  50     -27.482  37.839  -7.979  1.00  0.69           N  
ATOM    847  CD2 HIS A  50     -28.861  39.060  -9.149  1.00  0.69           C  
ATOM    848  CE1 HIS A  50     -28.545  37.097  -8.233  1.00  0.69           C  
ATOM    849  NE2 HIS A  50     -29.395  37.815  -8.938  1.00  0.69           N  
ATOM    850  H   HIS A  50     -25.822  39.722 -10.865  1.00  0.69           H  
ATOM    851  HA  HIS A  50     -27.645  41.671  -9.554  1.00  0.69           H  
ATOM    852 1HB  HIS A  50     -25.615  39.680  -8.433  1.00  0.69           H  
ATOM    853 2HB  HIS A  50     -26.724  40.657  -7.484  1.00  0.69           H  
ATOM    854  HD2 HIS A  50     -29.330  39.874  -9.700  1.00  0.69           H  
ATOM    855  HE1 HIS A  50     -28.683  36.070  -7.913  1.00  0.69           H  
ATOM    856  HE2 HIS A  50     -30.297  37.508  -9.275  1.00  0.69           H  
ATOM    857  N   HIS A  51     -24.888  42.630 -10.404  1.00  0.68           N  
ATOM    858  CA  HIS A  51     -23.804  43.612 -10.262  1.00  0.68           C  
ATOM    859  C   HIS A  51     -24.236  44.857  -9.492  1.00  0.68           C  
ATOM    860  O   HIS A  51     -23.543  45.307  -8.576  1.00  0.68           O  
ATOM    861  CB  HIS A  51     -23.279  44.040 -11.632  1.00  0.68           C  
ATOM    862  CG  HIS A  51     -22.244  45.127 -11.580  1.00  0.68           C  
ATOM    863  ND1 HIS A  51     -20.934  44.907 -11.194  1.00  0.68           N  
ATOM    864  CD2 HIS A  51     -22.339  46.442 -11.865  1.00  0.68           C  
ATOM    865  CE1 HIS A  51     -20.266  46.050 -11.245  1.00  0.68           C  
ATOM    866  NE2 HIS A  51     -21.100  47.005 -11.644  1.00  0.68           N  
ATOM    867  H   HIS A  51     -25.079  42.225 -11.313  1.00  0.68           H  
ATOM    868  HA  HIS A  51     -22.980  43.160  -9.720  1.00  0.68           H  
ATOM    869 1HB  HIS A  51     -22.837  43.184 -12.132  1.00  0.68           H  
ATOM    870 2HB  HIS A  51     -24.107  44.385 -12.249  1.00  0.68           H  
ATOM    871  HD1 HIS A  51     -20.539  44.031 -10.920  1.00  0.68           H  
ATOM    872  HD2 HIS A  51     -23.171  47.063 -12.201  1.00  0.68           H  
ATOM    873  HE1 HIS A  51     -19.210  46.088 -10.974  1.00  0.68           H  
ATOM    874  N   ALA A  52     -25.378  45.420  -9.870  1.00  0.67           N  
ATOM    875  CA  ALA A  52     -25.884  46.628  -9.238  1.00  0.67           C  
ATOM    876  C   ALA A  52     -26.109  46.434  -7.737  1.00  0.67           C  
ATOM    877  O   ALA A  52     -26.030  47.392  -6.966  1.00  0.67           O  
ATOM    878  CB  ALA A  52     -27.171  47.049  -9.908  1.00  0.67           C  
ATOM    879  H   ALA A  52     -25.902  44.997 -10.621  1.00  0.67           H  
ATOM    880  HA  ALA A  52     -25.139  47.413  -9.365  1.00  0.67           H  
ATOM    881 1HB  ALA A  52     -27.536  47.969  -9.451  1.00  0.67           H  
ATOM    882 2HB  ALA A  52     -26.991  47.215 -10.969  1.00  0.67           H  
ATOM    883 3HB  ALA A  52     -27.904  46.262  -9.783  1.00  0.67           H  
ATOM    884  N   ALA A  53     -26.449  45.209  -7.326  1.00  0.67           N  
ATOM    885  CA  ALA A  53     -26.696  44.910  -5.928  1.00  0.67           C  
ATOM    886  C   ALA A  53     -25.374  44.705  -5.215  1.00  0.67           C  
ATOM    887  O   ALA A  53     -25.173  45.134  -4.083  1.00  0.67           O  
ATOM    888  CB  ALA A  53     -27.547  43.678  -5.807  1.00  0.67           C  
ATOM    889  H   ALA A  53     -26.462  44.440  -7.986  1.00  0.67           H  
ATOM    890  HA  ALA A  53     -27.207  45.758  -5.475  1.00  0.67           H  
ATOM    891 1HB  ALA A  53     -27.728  43.484  -4.772  1.00  0.67           H  
ATOM    892 2HB  ALA A  53     -28.487  43.825  -6.317  1.00  0.67           H  
ATOM    893 3HB  ALA A  53     -27.030  42.835  -6.251  1.00  0.67           H  
ATOM    894  N   LEU A  54     -24.423  44.106  -5.923  1.00  0.68           N  
ATOM    895  CA  LEU A  54     -23.102  43.853  -5.373  1.00  0.68           C  
ATOM    896  C   LEU A  54     -22.399  45.160  -5.062  1.00  0.68           C  
ATOM    897  O   LEU A  54     -21.646  45.250  -4.098  1.00  0.68           O  
ATOM    898  CB  LEU A  54     -22.269  43.013  -6.333  1.00  0.68           C  
ATOM    899  CG  LEU A  54     -22.703  41.605  -6.479  1.00  0.68           C  
ATOM    900  CD1 LEU A  54     -21.917  40.935  -7.544  1.00  0.68           C  
ATOM    901  CD2 LEU A  54     -22.485  40.930  -5.210  1.00  0.68           C  
ATOM    902  H   LEU A  54     -24.639  43.781  -6.863  1.00  0.68           H  
ATOM    903  HA  LEU A  54     -23.217  43.297  -4.444  1.00  0.68           H  
ATOM    904 1HB  LEU A  54     -22.308  43.473  -7.313  1.00  0.68           H  
ATOM    905 2HB  LEU A  54     -21.240  43.012  -6.002  1.00  0.68           H  
ATOM    906  HG  LEU A  54     -23.755  41.565  -6.751  1.00  0.68           H  
ATOM    907 1HD1 LEU A  54     -22.253  39.904  -7.628  1.00  0.68           H  
ATOM    908 2HD1 LEU A  54     -22.073  41.454  -8.473  1.00  0.68           H  
ATOM    909 3HD1 LEU A  54     -20.858  40.961  -7.285  1.00  0.68           H  
ATOM    910 1HD2 LEU A  54     -22.776  39.929  -5.332  1.00  0.68           H  
ATOM    911 2HD2 LEU A  54     -21.436  40.968  -4.956  1.00  0.68           H  
ATOM    912 3HD2 LEU A  54     -23.075  41.408  -4.432  1.00  0.68           H  
ATOM    913  N   ARG A  55     -22.712  46.212  -5.815  1.00  0.71           N  
ATOM    914  CA  ARG A  55     -22.123  47.524  -5.561  1.00  0.71           C  
ATOM    915  C   ARG A  55     -22.468  48.053  -4.159  1.00  0.71           C  
ATOM    916  O   ARG A  55     -21.810  48.968  -3.664  1.00  0.71           O  
ATOM    917  CB  ARG A  55     -22.579  48.570  -6.572  1.00  0.71           C  
ATOM    918  CG  ARG A  55     -22.054  48.427  -7.990  1.00  0.71           C  
ATOM    919  CD  ARG A  55     -22.508  49.567  -8.845  1.00  0.71           C  
ATOM    920  NE  ARG A  55     -22.050  49.436 -10.206  1.00  0.71           N  
ATOM    921  CZ  ARG A  55     -22.174  50.349 -11.174  1.00  0.71           C  
ATOM    922  NH1 ARG A  55     -22.728  51.525 -10.956  1.00  0.71           N  
ATOM    923  NH2 ARG A  55     -21.712  50.012 -12.352  1.00  0.71           N  
ATOM    924  H   ARG A  55     -23.322  46.073  -6.623  1.00  0.71           H  
ATOM    925  HA  ARG A  55     -21.040  47.428  -5.634  1.00  0.71           H  
ATOM    926 1HB  ARG A  55     -23.668  48.542  -6.633  1.00  0.71           H  
ATOM    927 2HB  ARG A  55     -22.302  49.560  -6.216  1.00  0.71           H  
ATOM    928 1HG  ARG A  55     -20.966  48.408  -7.982  1.00  0.71           H  
ATOM    929 2HG  ARG A  55     -22.427  47.507  -8.431  1.00  0.71           H  
ATOM    930 1HD  ARG A  55     -23.598  49.596  -8.854  1.00  0.71           H  
ATOM    931 2HD  ARG A  55     -22.121  50.500  -8.443  1.00  0.71           H  
ATOM    932  HE  ARG A  55     -21.622  48.556 -10.492  1.00  0.71           H  
ATOM    933 1HH1 ARG A  55     -23.074  51.757 -10.036  1.00  0.71           H  
ATOM    934 2HH1 ARG A  55     -22.806  52.193 -11.708  1.00  0.71           H  
ATOM    935 1HH2 ARG A  55     -21.308  49.068 -12.436  1.00  0.71           H  
ATOM    936 2HH2 ARG A  55     -21.766  50.644 -13.134  1.00  0.71           H  
ATOM    937  N   GLN A  56     -23.520  47.513  -3.530  1.00  0.75           N  
ATOM    938  CA  GLN A  56     -23.936  47.941  -2.203  1.00  0.75           C  
ATOM    939  C   GLN A  56     -23.191  47.183  -1.088  1.00  0.75           C  
ATOM    940  O   GLN A  56     -23.385  47.477   0.095  1.00  0.75           O  
ATOM    941  CB  GLN A  56     -25.449  47.743  -2.047  1.00  0.75           C  
ATOM    942  CG  GLN A  56     -26.280  48.606  -3.004  1.00  0.75           C  
ATOM    943  CD  GLN A  56     -27.792  48.391  -2.888  1.00  0.75           C  
ATOM    944  OE1 GLN A  56     -28.281  47.331  -2.489  1.00  0.75           O  
ATOM    945  NE2 GLN A  56     -28.548  49.428  -3.238  1.00  0.75           N  
ATOM    946  H   GLN A  56     -24.039  46.748  -3.959  1.00  0.75           H  
ATOM    947  HA  GLN A  56     -23.709  49.001  -2.098  1.00  0.75           H  
ATOM    948 1HB  GLN A  56     -25.697  46.699  -2.224  1.00  0.75           H  
ATOM    949 2HB  GLN A  56     -25.744  47.980  -1.026  1.00  0.75           H  
ATOM    950 1HG  GLN A  56     -26.065  49.654  -2.808  1.00  0.75           H  
ATOM    951 2HG  GLN A  56     -25.986  48.348  -4.028  1.00  0.75           H  
ATOM    952 1HE2 GLN A  56     -29.546  49.365  -3.182  1.00  0.75           H  
ATOM    953 2HE2 GLN A  56     -28.119  50.273  -3.557  1.00  0.75           H  
ATOM    954  N   LEU A  57     -22.358  46.200  -1.455  1.00  0.80           N  
ATOM    955  CA  LEU A  57     -21.617  45.404  -0.478  1.00  0.80           C  
ATOM    956  C   LEU A  57     -20.121  45.750  -0.500  1.00  0.80           C  
ATOM    957  O   LEU A  57     -19.513  45.860  -1.565  1.00  0.80           O  
ATOM    958  CB  LEU A  57     -21.806  43.907  -0.776  1.00  0.80           C  
ATOM    959  CG  LEU A  57     -23.270  43.395  -0.782  1.00  0.80           C  
ATOM    960  CD1 LEU A  57     -23.277  41.928  -1.118  1.00  0.80           C  
ATOM    961  CD2 LEU A  57     -23.909  43.630   0.573  1.00  0.80           C  
ATOM    962  H   LEU A  57     -22.218  45.996  -2.443  1.00  0.80           H  
ATOM    963  HA  LEU A  57     -22.007  45.620   0.516  1.00  0.80           H  
ATOM    964 1HB  LEU A  57     -21.399  43.706  -1.763  1.00  0.80           H  
ATOM    965 2HB  LEU A  57     -21.245  43.328  -0.045  1.00  0.80           H  
ATOM    966  HG  LEU A  57     -23.840  43.926  -1.553  1.00  0.80           H  
ATOM    967 1HD1 LEU A  57     -24.284  41.564  -1.120  1.00  0.80           H  
ATOM    968 2HD1 LEU A  57     -22.824  41.769  -2.091  1.00  0.80           H  
ATOM    969 3HD1 LEU A  57     -22.722  41.405  -0.358  1.00  0.80           H  
ATOM    970 1HD2 LEU A  57     -24.931  43.265   0.565  1.00  0.80           H  
ATOM    971 2HD2 LEU A  57     -23.350  43.098   1.345  1.00  0.80           H  
ATOM    972 3HD2 LEU A  57     -23.910  44.696   0.806  1.00  0.80           H  
ATOM    973  N   GLU A  58     -19.486  45.779   0.673  1.00  0.85           N  
ATOM    974  CA  GLU A  58     -18.052  46.104   0.762  1.00  0.85           C  
ATOM    975  C   GLU A  58     -17.169  45.129  -0.023  1.00  0.85           C  
ATOM    976  O   GLU A  58     -16.170  45.523  -0.624  1.00  0.85           O  
ATOM    977  CB  GLU A  58     -17.613  46.121   2.230  1.00  0.85           C  
ATOM    978  CG  GLU A  58     -18.180  47.283   3.045  1.00  0.85           C  
ATOM    979  CD  GLU A  58     -17.789  47.236   4.508  1.00  0.85           C  
ATOM    980  OE1 GLU A  58     -17.212  46.258   4.921  1.00  0.85           O  
ATOM    981  OE2 GLU A  58     -18.069  48.183   5.207  1.00  0.85           O  
ATOM    982  H   GLU A  58     -20.018  45.649   1.523  1.00  0.85           H  
ATOM    983  HA  GLU A  58     -17.904  47.101   0.344  1.00  0.85           H  
ATOM    984 1HB  GLU A  58     -17.912  45.188   2.710  1.00  0.85           H  
ATOM    985 2HB  GLU A  58     -16.525  46.176   2.279  1.00  0.85           H  
ATOM    986 1HG  GLU A  58     -17.822  48.219   2.617  1.00  0.85           H  
ATOM    987 2HG  GLU A  58     -19.267  47.272   2.962  1.00  0.85           H  
ATOM    988  N   ASP A  59     -17.567  43.863  -0.027  1.00  0.89           N  
ATOM    989  CA  ASP A  59     -16.872  42.794  -0.736  1.00  0.89           C  
ATOM    990  C   ASP A  59     -17.615  42.371  -1.995  1.00  0.89           C  
ATOM    991  O   ASP A  59     -17.400  41.268  -2.490  1.00  0.89           O  
ATOM    992  CB  ASP A  59     -16.707  41.542   0.136  1.00  0.89           C  
ATOM    993  CG  ASP A  59     -15.763  41.654   1.290  1.00  0.89           C  
ATOM    994  OD1 ASP A  59     -14.722  42.228   1.145  1.00  0.89           O  
ATOM    995  OD2 ASP A  59     -16.064  41.076   2.312  1.00  0.89           O  
ATOM    996  H   ASP A  59     -18.401  43.644   0.491  1.00  0.89           H  
ATOM    997  HA  ASP A  59     -15.885  43.155  -1.027  1.00  0.89           H  
ATOM    998 1HB  ASP A  59     -17.653  41.303   0.551  1.00  0.89           H  
ATOM    999 2HB  ASP A  59     -16.424  40.710  -0.471  1.00  0.89           H  
ATOM   1000  N   GLY A  60     -18.487  43.210  -2.542  1.00  0.91           N  
ATOM   1001  CA  GLY A  60     -19.284  42.763  -3.686  1.00  0.91           C  
ATOM   1002  C   GLY A  60     -18.480  42.162  -4.847  1.00  0.91           C  
ATOM   1003  O   GLY A  60     -18.897  41.154  -5.427  1.00  0.91           O  
ATOM   1004  H   GLY A  60     -18.648  44.146  -2.159  1.00  0.91           H  
ATOM   1005 1HA  GLY A  60     -20.021  42.041  -3.341  1.00  0.91           H  
ATOM   1006 2HA  GLY A  60     -19.845  43.614  -4.057  1.00  0.91           H  
ATOM   1007  N   GLU A  61     -17.284  42.693  -5.106  1.00  0.91           N  
ATOM   1008  CA  GLU A  61     -16.421  42.222  -6.189  1.00  0.91           C  
ATOM   1009  C   GLU A  61     -16.027  40.751  -6.071  1.00  0.91           C  
ATOM   1010  O   GLU A  61     -15.684  40.125  -7.077  1.00  0.91           O  
ATOM   1011  CB  GLU A  61     -15.128  43.053  -6.240  1.00  0.91           C  
ATOM   1012  CG  GLU A  61     -14.200  42.867  -5.018  1.00  0.91           C  
ATOM   1013  CD  GLU A  61     -12.948  43.712  -5.073  1.00  0.91           C  
ATOM   1014  OE1 GLU A  61     -12.680  44.290  -6.100  1.00  0.91           O  
ATOM   1015  OE2 GLU A  61     -12.266  43.790  -4.070  1.00  0.91           O  
ATOM   1016  H   GLU A  61     -16.995  43.488  -4.554  1.00  0.91           H  
ATOM   1017  HA  GLU A  61     -16.959  42.350  -7.127  1.00  0.91           H  
ATOM   1018 1HB  GLU A  61     -14.561  42.785  -7.132  1.00  0.91           H  
ATOM   1019 2HB  GLU A  61     -15.378  44.110  -6.314  1.00  0.91           H  
ATOM   1020 1HG  GLU A  61     -14.755  43.102  -4.107  1.00  0.91           H  
ATOM   1021 2HG  GLU A  61     -13.895  41.826  -4.963  1.00  0.91           H  
ATOM   1022  N   ARG A  62     -16.074  40.208  -4.848  1.00  0.90           N  
ATOM   1023  CA  ARG A  62     -15.662  38.843  -4.567  1.00  0.90           C  
ATOM   1024  C   ARG A  62     -16.787  38.025  -3.958  1.00  0.90           C  
ATOM   1025  O   ARG A  62     -16.557  36.975  -3.357  1.00  0.90           O  
ATOM   1026  CB  ARG A  62     -14.456  38.852  -3.630  1.00  0.90           C  
ATOM   1027  CG  ARG A  62     -14.749  39.399  -2.262  1.00  0.90           C  
ATOM   1028  CD  ARG A  62     -13.578  39.402  -1.318  1.00  0.90           C  
ATOM   1029  NE  ARG A  62     -12.520  40.299  -1.760  1.00  0.90           N  
ATOM   1030  CZ  ARG A  62     -11.321  39.904  -2.224  1.00  0.90           C  
ATOM   1031  NH1 ARG A  62     -10.990  38.644  -2.263  1.00  0.90           N  
ATOM   1032  NH2 ARG A  62     -10.438  40.774  -2.650  1.00  0.90           N  
ATOM   1033  H   ARG A  62     -16.420  40.766  -4.069  1.00  0.90           H  
ATOM   1034  HA  ARG A  62     -15.378  38.370  -5.501  1.00  0.90           H  
ATOM   1035 1HB  ARG A  62     -14.070  37.840  -3.515  1.00  0.90           H  
ATOM   1036 2HB  ARG A  62     -13.666  39.461  -4.061  1.00  0.90           H  
ATOM   1037 1HG  ARG A  62     -15.050  40.436  -2.388  1.00  0.90           H  
ATOM   1038 2HG  ARG A  62     -15.567  38.836  -1.809  1.00  0.90           H  
ATOM   1039 1HD  ARG A  62     -13.912  39.734  -0.333  1.00  0.90           H  
ATOM   1040 2HD  ARG A  62     -13.168  38.396  -1.241  1.00  0.90           H  
ATOM   1041  HE  ARG A  62     -12.717  41.295  -1.755  1.00  0.90           H  
ATOM   1042 1HH1 ARG A  62     -11.628  37.929  -1.946  1.00  0.90           H  
ATOM   1043 2HH1 ARG A  62     -10.054  38.409  -2.637  1.00  0.90           H  
ATOM   1044 1HH2 ARG A  62     -10.638  41.769  -2.645  1.00  0.90           H  
ATOM   1045 2HH2 ARG A  62      -9.548  40.403  -3.003  1.00  0.90           H  
ATOM   1046  N   ARG A  63     -18.017  38.504  -4.118  1.00  0.88           N  
ATOM   1047  CA  ARG A  63     -19.180  37.760  -3.662  1.00  0.88           C  
ATOM   1048  C   ARG A  63     -19.970  37.249  -4.860  1.00  0.88           C  
ATOM   1049  O   ARG A  63     -20.886  36.447  -4.724  1.00  0.88           O  
ATOM   1050  CB  ARG A  63     -20.055  38.602  -2.780  1.00  0.88           C  
ATOM   1051  CG  ARG A  63     -19.517  38.958  -1.424  1.00  0.88           C  
ATOM   1052  CD  ARG A  63     -20.485  39.835  -0.745  1.00  0.88           C  
ATOM   1053  NE  ARG A  63     -20.065  40.270   0.571  1.00  0.88           N  
ATOM   1054  CZ  ARG A  63     -20.293  39.609   1.718  1.00  0.88           C  
ATOM   1055  NH1 ARG A  63     -20.946  38.474   1.706  1.00  0.88           N  
ATOM   1056  NH2 ARG A  63     -19.853  40.108   2.865  1.00  0.88           N  
ATOM   1057  H   ARG A  63     -18.163  39.401  -4.583  1.00  0.88           H  
ATOM   1058  HA  ARG A  63     -18.847  36.900  -3.082  1.00  0.88           H  
ATOM   1059 1HB  ARG A  63     -20.334  39.518  -3.294  1.00  0.88           H  
ATOM   1060 2HB  ARG A  63     -20.930  38.062  -2.566  1.00  0.88           H  
ATOM   1061 1HG  ARG A  63     -19.418  38.044  -0.833  1.00  0.88           H  
ATOM   1062 2HG  ARG A  63     -18.561  39.440  -1.498  1.00  0.88           H  
ATOM   1063 1HD  ARG A  63     -20.615  40.718  -1.360  1.00  0.88           H  
ATOM   1064 2HD  ARG A  63     -21.437  39.312  -0.648  1.00  0.88           H  
ATOM   1065  HE  ARG A  63     -19.561  41.133   0.630  1.00  0.88           H  
ATOM   1066 1HH1 ARG A  63     -21.284  38.074   0.819  1.00  0.88           H  
ATOM   1067 2HH1 ARG A  63     -21.113  37.972   2.564  1.00  0.88           H  
ATOM   1068 1HH2 ARG A  63     -19.343  40.984   2.879  1.00  0.88           H  
ATOM   1069 2HH2 ARG A  63     -20.021  39.613   3.727  1.00  0.88           H  
ATOM   1070  N   GLY A  64     -19.617  37.739  -6.039  1.00  0.86           N  
ATOM   1071  CA  GLY A  64     -20.267  37.317  -7.275  1.00  0.86           C  
ATOM   1072  C   GLY A  64     -19.247  36.531  -8.092  1.00  0.86           C  
ATOM   1073  O   GLY A  64     -18.268  36.061  -7.547  1.00  0.86           O  
ATOM   1074  H   GLY A  64     -18.864  38.412  -6.080  1.00  0.86           H  
ATOM   1075 1HA  GLY A  64     -21.136  36.693  -7.052  1.00  0.86           H  
ATOM   1076 2HA  GLY A  64     -20.609  38.185  -7.819  1.00  0.86           H  
ATOM   1077  N   ARG A  65     -19.430  36.439  -9.408  1.00  0.84           N  
ATOM   1078  CA  ARG A  65     -18.538  35.683 -10.309  1.00  0.84           C  
ATOM   1079  C   ARG A  65     -18.384  34.164 -10.014  1.00  0.84           C  
ATOM   1080  O   ARG A  65     -17.284  33.644 -10.196  1.00  0.84           O  
ATOM   1081  CB  ARG A  65     -17.119  36.237 -10.167  1.00  0.84           C  
ATOM   1082  CG  ARG A  65     -16.972  37.742 -10.391  1.00  0.84           C  
ATOM   1083  CD  ARG A  65     -15.586  38.160 -10.142  1.00  0.84           C  
ATOM   1084  NE  ARG A  65     -15.450  39.622 -10.001  1.00  0.84           N  
ATOM   1085  CZ  ARG A  65     -15.317  40.502 -11.012  1.00  0.84           C  
ATOM   1086  NH1 ARG A  65     -15.294  40.081 -12.261  1.00  0.84           N  
ATOM   1087  NH2 ARG A  65     -15.206  41.796 -10.752  1.00  0.84           N  
ATOM   1088  H   ARG A  65     -20.221  36.904  -9.825  1.00  0.84           H  
ATOM   1089  HA  ARG A  65     -18.898  35.818 -11.332  1.00  0.84           H  
ATOM   1090 1HB  ARG A  65     -16.662  35.970  -9.221  1.00  0.84           H  
ATOM   1091 2HB  ARG A  65     -16.506  35.769 -10.935  1.00  0.84           H  
ATOM   1092 1HG  ARG A  65     -17.231  37.987 -11.421  1.00  0.84           H  
ATOM   1093 2HG  ARG A  65     -17.619  38.293  -9.712  1.00  0.84           H  
ATOM   1094 1HD  ARG A  65     -15.257  37.688  -9.224  1.00  0.84           H  
ATOM   1095 2HD  ARG A  65     -14.952  37.835 -10.964  1.00  0.84           H  
ATOM   1096  HE  ARG A  65     -15.476  39.994  -9.030  1.00  0.84           H  
ATOM   1097 1HH1 ARG A  65     -15.381  39.095 -12.465  1.00  0.84           H  
ATOM   1098 2HH1 ARG A  65     -15.193  40.745 -13.015  1.00  0.84           H  
ATOM   1099 1HH2 ARG A  65     -15.216  42.131  -9.794  1.00  0.84           H  
ATOM   1100 2HH2 ARG A  65     -15.105  42.453 -11.509  1.00  0.84           H  
ATOM   1101  N   PRO A  66     -19.469  33.377  -9.766  1.00  0.82           N  
ATOM   1102  CA  PRO A  66     -19.451  31.939  -9.421  1.00  0.82           C  
ATOM   1103  C   PRO A  66     -18.872  31.062 -10.520  1.00  0.82           C  
ATOM   1104  O   PRO A  66     -18.490  29.907 -10.285  1.00  0.82           O  
ATOM   1105  CB  PRO A  66     -20.916  31.620  -9.189  1.00  0.82           C  
ATOM   1106  CG  PRO A  66     -21.671  32.664 -10.004  1.00  0.82           C  
ATOM   1107  CD  PRO A  66     -20.835  33.923  -9.888  1.00  0.82           C  
ATOM   1108  HA  PRO A  66     -18.882  31.792  -8.496  1.00  0.82           H  
ATOM   1109 1HB  PRO A  66     -21.102  30.586  -9.470  1.00  0.82           H  
ATOM   1110 2HB  PRO A  66     -21.147  31.719  -8.127  1.00  0.82           H  
ATOM   1111 1HG  PRO A  66     -21.789  32.331 -11.053  1.00  0.82           H  
ATOM   1112 2HG  PRO A  66     -22.693  32.797  -9.603  1.00  0.82           H  
ATOM   1113 1HD  PRO A  66     -20.959  34.541 -10.796  1.00  0.82           H  
ATOM   1114 2HD  PRO A  66     -21.131  34.444  -8.966  1.00  0.82           H  
ATOM   1115  N   ASP A  67     -18.799  31.626 -11.720  1.00  0.79           N  
ATOM   1116  CA  ASP A  67     -18.244  30.974 -12.884  1.00  0.79           C  
ATOM   1117  C   ASP A  67     -16.788  30.589 -12.628  1.00  0.79           C  
ATOM   1118  O   ASP A  67     -16.284  29.625 -13.202  1.00  0.79           O  
ATOM   1119  CB  ASP A  67     -18.317  31.928 -14.071  1.00  0.79           C  
ATOM   1120  CG  ASP A  67     -19.738  32.154 -14.564  1.00  0.79           C  
ATOM   1121  OD1 ASP A  67     -20.619  31.417 -14.184  1.00  0.79           O  
ATOM   1122  OD2 ASP A  67     -19.935  33.084 -15.304  1.00  0.79           O  
ATOM   1123  H   ASP A  67     -19.140  32.566 -11.834  1.00  0.79           H  
ATOM   1124  HA  ASP A  67     -18.821  30.074 -13.097  1.00  0.79           H  
ATOM   1125 1HB  ASP A  67     -17.885  32.887 -13.786  1.00  0.79           H  
ATOM   1126 2HB  ASP A  67     -17.717  31.531 -14.891  1.00  0.79           H  
ATOM   1127  N   ILE A  68     -16.105  31.325 -11.742  1.00  0.77           N  
ATOM   1128  CA  ILE A  68     -14.711  31.024 -11.463  1.00  0.77           C  
ATOM   1129  C   ILE A  68     -14.628  29.635 -10.838  1.00  0.77           C  
ATOM   1130  O   ILE A  68     -13.832  28.801 -11.278  1.00  0.77           O  
ATOM   1131  CB  ILE A  68     -14.120  32.032 -10.468  1.00  0.77           C  
ATOM   1132  CG1 ILE A  68     -14.040  33.433 -11.070  1.00  0.77           C  
ATOM   1133  CG2 ILE A  68     -12.728  31.561 -10.061  1.00  0.77           C  
ATOM   1134  CD1 ILE A  68     -13.775  34.483 -10.019  1.00  0.77           C  
ATOM   1135  H   ILE A  68     -16.559  32.101 -11.256  1.00  0.77           H  
ATOM   1136  HA  ILE A  68     -14.146  31.034 -12.391  1.00  0.77           H  
ATOM   1137  HB  ILE A  68     -14.753  32.092  -9.593  1.00  0.77           H  
ATOM   1138 1HG1 ILE A  68     -13.238  33.472 -11.786  1.00  0.77           H  
ATOM   1139 2HG1 ILE A  68     -14.978  33.668 -11.576  1.00  0.77           H  
ATOM   1140 1HG2 ILE A  68     -12.312  32.263  -9.347  1.00  0.77           H  
ATOM   1141 2HG2 ILE A  68     -12.793  30.576  -9.602  1.00  0.77           H  
ATOM   1142 3HG2 ILE A  68     -12.084  31.511 -10.938  1.00  0.77           H  
ATOM   1143 1HD1 ILE A  68     -13.713  35.466 -10.478  1.00  0.77           H  
ATOM   1144 2HD1 ILE A  68     -14.593  34.468  -9.286  1.00  0.77           H  
ATOM   1145 3HD1 ILE A  68     -12.854  34.251  -9.526  1.00  0.77           H  
ATOM   1146  N   VAL A  69     -15.470  29.367  -9.829  1.00  0.74           N  
ATOM   1147  CA  VAL A  69     -15.474  28.059  -9.180  1.00  0.74           C  
ATOM   1148  C   VAL A  69     -15.910  26.976 -10.135  1.00  0.74           C  
ATOM   1149  O   VAL A  69     -15.324  25.897 -10.156  1.00  0.74           O  
ATOM   1150  CB  VAL A  69     -16.384  27.976  -7.947  1.00  0.74           C  
ATOM   1151  CG1 VAL A  69     -16.441  26.523  -7.510  1.00  0.74           C  
ATOM   1152  CG2 VAL A  69     -15.827  28.768  -6.840  1.00  0.74           C  
ATOM   1153  H   VAL A  69     -16.110  30.089  -9.509  1.00  0.74           H  
ATOM   1154  HA  VAL A  69     -14.457  27.844  -8.854  1.00  0.74           H  
ATOM   1155  HB  VAL A  69     -17.391  28.322  -8.201  1.00  0.74           H  
ATOM   1156 1HG1 VAL A  69     -17.061  26.413  -6.641  1.00  0.74           H  
ATOM   1157 2HG1 VAL A  69     -16.846  25.929  -8.322  1.00  0.74           H  
ATOM   1158 3HG1 VAL A  69     -15.433  26.179  -7.271  1.00  0.74           H  
ATOM   1159 1HG2 VAL A  69     -16.480  28.664  -5.991  1.00  0.74           H  
ATOM   1160 2HG2 VAL A  69     -14.840  28.403  -6.590  1.00  0.74           H  
ATOM   1161 3HG2 VAL A  69     -15.766  29.793  -7.132  1.00  0.74           H  
ATOM   1162  N   HIS A  70     -16.927  27.263 -10.946  1.00  0.71           N  
ATOM   1163  CA  HIS A  70     -17.429  26.263 -11.880  1.00  0.71           C  
ATOM   1164  C   HIS A  70     -16.298  25.784 -12.764  1.00  0.71           C  
ATOM   1165  O   HIS A  70     -16.034  24.583 -12.869  1.00  0.71           O  
ATOM   1166  CB  HIS A  70     -18.501  26.869 -12.787  1.00  0.71           C  
ATOM   1167  CG  HIS A  70     -19.136  25.896 -13.751  1.00  0.71           C  
ATOM   1168  ND1 HIS A  70     -19.855  26.311 -14.856  1.00  0.71           N  
ATOM   1169  CD2 HIS A  70     -19.183  24.541 -13.766  1.00  0.71           C  
ATOM   1170  CE1 HIS A  70     -20.307  25.253 -15.506  1.00  0.71           C  
ATOM   1171  NE2 HIS A  70     -19.924  24.178 -14.867  1.00  0.71           N  
ATOM   1172  H   HIS A  70     -17.375  28.181 -10.885  1.00  0.71           H  
ATOM   1173  HA  HIS A  70     -17.835  25.408 -11.345  1.00  0.71           H  
ATOM   1174 1HB  HIS A  70     -19.268  27.341 -12.192  1.00  0.71           H  
ATOM   1175 2HB  HIS A  70     -18.049  27.657 -13.382  1.00  0.71           H  
ATOM   1176  HD2 HIS A  70     -18.730  23.865 -13.039  1.00  0.71           H  
ATOM   1177  HE1 HIS A  70     -20.905  25.263 -16.413  1.00  0.71           H  
ATOM   1178  HE2 HIS A  70     -20.158  23.228 -15.162  1.00  0.71           H  
ATOM   1179  N   ILE A  71     -15.598  26.734 -13.365  1.00  0.68           N  
ATOM   1180  CA  ILE A  71     -14.502  26.431 -14.253  1.00  0.68           C  
ATOM   1181  C   ILE A  71     -13.359  25.715 -13.543  1.00  0.68           C  
ATOM   1182  O   ILE A  71     -12.815  24.734 -14.065  1.00  0.68           O  
ATOM   1183  CB  ILE A  71     -13.984  27.709 -14.889  1.00  0.68           C  
ATOM   1184  CG1 ILE A  71     -15.008  28.295 -15.838  1.00  0.68           C  
ATOM   1185  CG2 ILE A  71     -12.753  27.428 -15.598  1.00  0.68           C  
ATOM   1186  CD1 ILE A  71     -14.666  29.702 -16.268  1.00  0.68           C  
ATOM   1187  H   ILE A  71     -15.850  27.715 -13.220  1.00  0.68           H  
ATOM   1188  HA  ILE A  71     -14.875  25.780 -15.041  1.00  0.68           H  
ATOM   1189  HB  ILE A  71     -13.796  28.450 -14.105  1.00  0.68           H  
ATOM   1190 1HG1 ILE A  71     -15.070  27.665 -16.723  1.00  0.68           H  
ATOM   1191 2HG1 ILE A  71     -15.984  28.304 -15.351  1.00  0.68           H  
ATOM   1192 1HG2 ILE A  71     -12.411  28.353 -16.020  1.00  0.68           H  
ATOM   1193 2HG2 ILE A  71     -12.022  27.035 -14.902  1.00  0.68           H  
ATOM   1194 3HG2 ILE A  71     -12.930  26.702 -16.389  1.00  0.68           H  
ATOM   1195 1HD1 ILE A  71     -15.432  30.072 -16.947  1.00  0.68           H  
ATOM   1196 2HD1 ILE A  71     -14.624  30.341 -15.384  1.00  0.68           H  
ATOM   1197 3HD1 ILE A  71     -13.698  29.706 -16.771  1.00  0.68           H  
ATOM   1198  N   CYS A  72     -12.991  26.187 -12.346  1.00  0.66           N  
ATOM   1199  CA  CYS A  72     -11.906  25.565 -11.603  1.00  0.66           C  
ATOM   1200  C   CYS A  72     -12.240  24.115 -11.279  1.00  0.66           C  
ATOM   1201  O   CYS A  72     -11.378  23.235 -11.395  1.00  0.66           O  
ATOM   1202  CB  CYS A  72     -11.689  26.293 -10.288  1.00  0.66           C  
ATOM   1203  SG  CYS A  72     -11.027  27.925 -10.449  1.00  0.66           S  
ATOM   1204  H   CYS A  72     -13.457  27.006 -11.953  1.00  0.66           H  
ATOM   1205  HA  CYS A  72     -10.998  25.603 -12.204  1.00  0.66           H  
ATOM   1206 1HB  CYS A  72     -12.639  26.365  -9.764  1.00  0.66           H  
ATOM   1207 2HB  CYS A  72     -11.011  25.718  -9.674  1.00  0.66           H  
ATOM   1208  HG  CYS A  72     -12.154  28.443 -10.995  1.00  0.66           H  
ATOM   1209  N   LEU A  73     -13.496  23.854 -10.894  1.00  0.65           N  
ATOM   1210  CA  LEU A  73     -13.903  22.497 -10.590  1.00  0.65           C  
ATOM   1211  C   LEU A  73     -13.904  21.624 -11.825  1.00  0.65           C  
ATOM   1212  O   LEU A  73     -13.445  20.484 -11.764  1.00  0.65           O  
ATOM   1213  CB  LEU A  73     -15.294  22.448  -9.966  1.00  0.65           C  
ATOM   1214  CG  LEU A  73     -15.428  23.001  -8.575  1.00  0.65           C  
ATOM   1215  CD1 LEU A  73     -16.896  22.983  -8.144  1.00  0.65           C  
ATOM   1216  CD2 LEU A  73     -14.590  22.196  -7.693  1.00  0.65           C  
ATOM   1217  H   LEU A  73     -14.171  24.611 -10.799  1.00  0.65           H  
ATOM   1218  HA  LEU A  73     -13.193  22.080  -9.879  1.00  0.65           H  
ATOM   1219 1HB  LEU A  73     -15.984  22.997 -10.613  1.00  0.65           H  
ATOM   1220 2HB  LEU A  73     -15.592  21.412  -9.928  1.00  0.65           H  
ATOM   1221  HG  LEU A  73     -15.081  24.027  -8.552  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  73     -16.992  23.386  -7.141  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  73     -17.464  23.591  -8.835  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  73     -17.270  21.964  -8.157  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  73     -14.646  22.573  -6.688  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  73     -14.925  21.156  -7.715  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  73     -13.569  22.266  -8.052  1.00  0.65           H  
ATOM   1228  N   LEU A  74     -14.353  22.158 -12.969  1.00  0.64           N  
ATOM   1229  CA  LEU A  74     -14.345  21.343 -14.173  1.00  0.64           C  
ATOM   1230  C   LEU A  74     -12.914  20.977 -14.530  1.00  0.64           C  
ATOM   1231  O   LEU A  74     -12.611  19.816 -14.814  1.00  0.64           O  
ATOM   1232  CB  LEU A  74     -14.983  22.094 -15.354  1.00  0.64           C  
ATOM   1233  CG  LEU A  74     -16.498  22.322 -15.300  1.00  0.64           C  
ATOM   1234  CD1 LEU A  74     -16.896  23.216 -16.457  1.00  0.64           C  
ATOM   1235  CD2 LEU A  74     -17.207  21.001 -15.369  1.00  0.64           C  
ATOM   1236  H   LEU A  74     -14.731  23.107 -12.987  1.00  0.64           H  
ATOM   1237  HA  LEU A  74     -14.905  20.429 -13.984  1.00  0.64           H  
ATOM   1238 1HB  LEU A  74     -14.512  23.075 -15.421  1.00  0.64           H  
ATOM   1239 2HB  LEU A  74     -14.759  21.545 -16.269  1.00  0.64           H  
ATOM   1240  HG  LEU A  74     -16.765  22.814 -14.376  1.00  0.64           H  
ATOM   1241 1HD1 LEU A  74     -17.959  23.388 -16.442  1.00  0.64           H  
ATOM   1242 2HD1 LEU A  74     -16.373  24.169 -16.370  1.00  0.64           H  
ATOM   1243 3HD1 LEU A  74     -16.627  22.735 -17.392  1.00  0.64           H  
ATOM   1244 1HD2 LEU A  74     -18.290  21.163 -15.333  1.00  0.64           H  
ATOM   1245 2HD2 LEU A  74     -16.953  20.500 -16.283  1.00  0.64           H  
ATOM   1246 3HD2 LEU A  74     -16.894  20.390 -14.527  1.00  0.64           H  
ATOM   1247  N   ASN A  75     -12.004  21.945 -14.408  1.00  0.64           N  
ATOM   1248  CA  ASN A  75     -10.609  21.685 -14.706  1.00  0.64           C  
ATOM   1249  C   ASN A  75     -10.076  20.579 -13.823  1.00  0.64           C  
ATOM   1250  O   ASN A  75      -9.431  19.639 -14.293  1.00  0.64           O  
ATOM   1251  CB  ASN A  75      -9.769  22.932 -14.530  1.00  0.64           C  
ATOM   1252  CG  ASN A  75      -8.330  22.687 -14.869  1.00  0.64           C  
ATOM   1253  OD1 ASN A  75      -7.492  22.559 -13.978  1.00  0.64           O  
ATOM   1254  ND2 ASN A  75      -8.017  22.622 -16.138  1.00  0.64           N  
ATOM   1255  H   ASN A  75     -12.295  22.889 -14.148  1.00  0.64           H  
ATOM   1256  HA  ASN A  75     -10.533  21.348 -15.741  1.00  0.64           H  
ATOM   1257 1HB  ASN A  75     -10.164  23.727 -15.161  1.00  0.64           H  
ATOM   1258 2HB  ASN A  75      -9.834  23.277 -13.498  1.00  0.64           H  
ATOM   1259 1HD2 ASN A  75      -7.045  22.473 -16.408  1.00  0.64           H  
ATOM   1260 2HD2 ASN A  75      -8.724  22.725 -16.834  1.00  0.64           H  
ATOM   1261  N   ALA A  76     -10.325  20.691 -12.526  1.00  0.64           N  
ATOM   1262  CA  ALA A  76      -9.827  19.692 -11.612  1.00  0.64           C  
ATOM   1263  C   ALA A  76     -10.414  18.303 -11.893  1.00  0.64           C  
ATOM   1264  O   ALA A  76      -9.678  17.317 -11.954  1.00  0.64           O  
ATOM   1265  CB  ALA A  76     -10.136  20.134 -10.193  1.00  0.64           C  
ATOM   1266  H   ALA A  76     -10.853  21.489 -12.173  1.00  0.64           H  
ATOM   1267  HA  ALA A  76      -8.759  19.627 -11.752  1.00  0.64           H  
ATOM   1268 1HB  ALA A  76      -9.737  19.419  -9.494  1.00  0.64           H  
ATOM   1269 2HB  ALA A  76      -9.686  21.111 -10.016  1.00  0.64           H  
ATOM   1270 3HB  ALA A  76     -11.218  20.206 -10.067  1.00  0.64           H  
ATOM   1271  N   LEU A  77     -11.716  18.225 -12.166  1.00  0.65           N  
ATOM   1272  CA  LEU A  77     -12.384  16.940 -12.388  1.00  0.65           C  
ATOM   1273  C   LEU A  77     -11.979  16.239 -13.692  1.00  0.65           C  
ATOM   1274  O   LEU A  77     -11.983  15.005 -13.780  1.00  0.65           O  
ATOM   1275  CB  LEU A  77     -13.895  17.138 -12.327  1.00  0.65           C  
ATOM   1276  CG  LEU A  77     -14.453  17.507 -10.930  1.00  0.65           C  
ATOM   1277  CD1 LEU A  77     -15.911  17.858 -11.070  1.00  0.65           C  
ATOM   1278  CD2 LEU A  77     -14.252  16.324  -9.965  1.00  0.65           C  
ATOM   1279  H   LEU A  77     -12.282  19.075 -12.159  1.00  0.65           H  
ATOM   1280  HA  LEU A  77     -12.113  16.295 -11.561  1.00  0.65           H  
ATOM   1281 1HB  LEU A  77     -14.162  17.942 -13.017  1.00  0.65           H  
ATOM   1282 2HB  LEU A  77     -14.384  16.219 -12.654  1.00  0.65           H  
ATOM   1283  HG  LEU A  77     -13.929  18.376 -10.542  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  77     -16.319  18.131 -10.104  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  77     -15.999  18.699 -11.756  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  77     -16.454  17.008 -11.463  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  77     -14.643  16.578  -8.982  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  77     -14.781  15.442 -10.345  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  77     -13.191  16.100  -9.882  1.00  0.65           H  
ATOM   1290  N   ASP A  78     -11.580  17.017 -14.694  1.00  0.66           N  
ATOM   1291  CA  ASP A  78     -11.164  16.469 -15.984  1.00  0.66           C  
ATOM   1292  C   ASP A  78      -9.735  15.917 -15.976  1.00  0.66           C  
ATOM   1293  O   ASP A  78      -9.291  15.324 -16.966  1.00  0.66           O  
ATOM   1294  CB  ASP A  78     -11.253  17.537 -17.081  1.00  0.66           C  
ATOM   1295  CG  ASP A  78     -12.686  17.914 -17.496  1.00  0.66           C  
ATOM   1296  OD1 ASP A  78     -13.578  17.109 -17.328  1.00  0.66           O  
ATOM   1297  OD2 ASP A  78     -12.884  18.995 -18.020  1.00  0.66           O  
ATOM   1298  H   ASP A  78     -11.613  18.033 -14.581  1.00  0.66           H  
ATOM   1299  HA  ASP A  78     -11.840  15.653 -16.236  1.00  0.66           H  
ATOM   1300 1HB  ASP A  78     -10.759  18.445 -16.715  1.00  0.66           H  
ATOM   1301 2HB  ASP A  78     -10.704  17.202 -17.958  1.00  0.66           H  
ATOM   1302  N   SER A  79      -8.999  16.137 -14.887  1.00  0.68           N  
ATOM   1303  CA  SER A  79      -7.604  15.725 -14.813  1.00  0.68           C  
ATOM   1304  C   SER A  79      -7.394  14.219 -14.708  1.00  0.68           C  
ATOM   1305  O   SER A  79      -8.287  13.471 -14.297  1.00  0.68           O  
ATOM   1306  CB  SER A  79      -6.976  16.366 -13.607  1.00  0.68           C  
ATOM   1307  OG  SER A  79      -7.521  15.843 -12.422  1.00  0.68           O  
ATOM   1308  H   SER A  79      -9.404  16.607 -14.073  1.00  0.68           H  
ATOM   1309  HA  SER A  79      -7.097  16.081 -15.711  1.00  0.68           H  
ATOM   1310 1HB  SER A  79      -5.915  16.208 -13.619  1.00  0.68           H  
ATOM   1311 2HB  SER A  79      -7.159  17.437 -13.643  1.00  0.68           H  
ATOM   1312  HG  SER A  79      -8.285  16.428 -12.209  1.00  0.68           H  
ATOM   1313  N   ILE A  80      -6.169  13.783 -15.011  1.00  0.70           N  
ATOM   1314  CA  ILE A  80      -5.799  12.380 -14.878  1.00  0.70           C  
ATOM   1315  C   ILE A  80      -5.823  12.044 -13.412  1.00  0.70           C  
ATOM   1316  O   ILE A  80      -6.272  10.966 -13.020  1.00  0.70           O  
ATOM   1317  CB  ILE A  80      -4.402  12.046 -15.405  1.00  0.70           C  
ATOM   1318  CG1 ILE A  80      -4.314  12.210 -16.894  1.00  0.70           C  
ATOM   1319  CG2 ILE A  80      -4.086  10.617 -15.022  1.00  0.70           C  
ATOM   1320  CD1 ILE A  80      -2.885  12.148 -17.383  1.00  0.70           C  
ATOM   1321  H   ILE A  80      -5.452  14.451 -15.291  1.00  0.70           H  
ATOM   1322  HA  ILE A  80      -6.529  11.765 -15.394  1.00  0.70           H  
ATOM   1323  HB  ILE A  80      -3.668  12.696 -14.955  1.00  0.70           H  
ATOM   1324 1HG1 ILE A  80      -4.891  11.426 -17.380  1.00  0.70           H  
ATOM   1325 2HG1 ILE A  80      -4.736  13.179 -17.171  1.00  0.70           H  
ATOM   1326 1HG2 ILE A  80      -3.094  10.355 -15.371  1.00  0.70           H  
ATOM   1327 2HG2 ILE A  80      -4.129  10.515 -13.937  1.00  0.70           H  
ATOM   1328 3HG2 ILE A  80      -4.814   9.946 -15.472  1.00  0.70           H  
ATOM   1329 1HD1 ILE A  80      -2.861  12.278 -18.463  1.00  0.70           H  
ATOM   1330 2HD1 ILE A  80      -2.308  12.948 -16.904  1.00  0.70           H  
ATOM   1331 3HD1 ILE A  80      -2.456  11.186 -17.123  1.00  0.70           H  
ATOM   1332  N   LEU A  81      -5.328  12.978 -12.598  1.00  0.73           N  
ATOM   1333  CA  LEU A  81      -5.268  12.729 -11.171  1.00  0.73           C  
ATOM   1334  C   LEU A  81      -6.659  12.432 -10.651  1.00  0.73           C  
ATOM   1335  O   LEU A  81      -6.849  11.554  -9.811  1.00  0.73           O  
ATOM   1336  CB  LEU A  81      -4.861  13.966 -10.397  1.00  0.73           C  
ATOM   1337  CG  LEU A  81      -3.606  14.499 -10.638  1.00  0.73           C  
ATOM   1338  CD1 LEU A  81      -3.468  15.759  -9.744  1.00  0.73           C  
ATOM   1339  CD2 LEU A  81      -2.545  13.419 -10.462  1.00  0.73           C  
ATOM   1340  H   LEU A  81      -4.950  13.837 -13.016  1.00  0.73           H  
ATOM   1341  HA  LEU A  81      -4.608  11.886 -10.974  1.00  0.73           H  
ATOM   1342 1HB  LEU A  81      -5.593  14.752 -10.591  1.00  0.73           H  
ATOM   1343 2HB  LEU A  81      -4.897  13.721  -9.343  1.00  0.73           H  
ATOM   1344  HG  LEU A  81      -3.598  14.841 -11.646  1.00  0.73           H  
ATOM   1345 1HD1 LEU A  81      -2.543  16.268  -9.957  1.00  0.73           H  
ATOM   1346 2HD1 LEU A  81      -4.285  16.429  -9.943  1.00  0.73           H  
ATOM   1347 3HD1 LEU A  81      -3.503  15.466  -8.691  1.00  0.73           H  
ATOM   1348 1HD2 LEU A  81      -1.564  13.806 -10.705  1.00  0.73           H  
ATOM   1349 2HD2 LEU A  81      -2.559  13.054  -9.442  1.00  0.73           H  
ATOM   1350 3HD2 LEU A  81      -2.772  12.613 -11.137  1.00  0.73           H  
ATOM   1351  N   ASN A  82      -7.665  13.133 -11.167  1.00  0.75           N  
ATOM   1352  CA  ASN A  82      -9.005  12.873 -10.693  1.00  0.75           C  
ATOM   1353  C   ASN A  82      -9.465  11.485 -11.135  1.00  0.75           C  
ATOM   1354  O   ASN A  82      -9.988  10.707 -10.333  1.00  0.75           O  
ATOM   1355  CB  ASN A  82      -9.957  13.941 -11.167  1.00  0.75           C  
ATOM   1356  CG  ASN A  82     -11.187  13.775 -10.540  1.00  0.75           C  
ATOM   1357  OD1 ASN A  82     -11.210  13.836  -9.318  1.00  0.75           O  
ATOM   1358  ND2 ASN A  82     -12.221  13.548 -11.279  1.00  0.75           N  
ATOM   1359  H   ASN A  82      -7.506  13.880 -11.845  1.00  0.75           H  
ATOM   1360  HA  ASN A  82      -8.999  12.880  -9.603  1.00  0.75           H  
ATOM   1361 1HB  ASN A  82      -9.570  14.921 -10.937  1.00  0.75           H  
ATOM   1362 2HB  ASN A  82     -10.082  13.880 -12.251  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  82     -13.107  13.339 -10.853  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  82     -12.131  13.576 -12.285  1.00  0.75           H  
ATOM   1365  N   LYS A  83      -9.193  11.138 -12.390  1.00  0.77           N  
ATOM   1366  CA  LYS A  83      -9.594   9.847 -12.943  1.00  0.77           C  
ATOM   1367  C   LYS A  83      -8.948   8.676 -12.183  1.00  0.77           C  
ATOM   1368  O   LYS A  83      -9.563   7.619 -12.021  1.00  0.77           O  
ATOM   1369  CB  LYS A  83      -9.235   9.811 -14.428  1.00  0.77           C  
ATOM   1370  CG  LYS A  83     -10.091  10.760 -15.273  1.00  0.77           C  
ATOM   1371  CD  LYS A  83      -9.662  10.783 -16.731  1.00  0.77           C  
ATOM   1372  CE  LYS A  83     -10.477  11.803 -17.520  1.00  0.77           C  
ATOM   1373  NZ  LYS A  83     -10.034  11.890 -18.939  1.00  0.77           N  
ATOM   1374  H   LYS A  83      -8.736  11.820 -13.002  1.00  0.77           H  
ATOM   1375  HA  LYS A  83     -10.674   9.755 -12.844  1.00  0.77           H  
ATOM   1376 1HB  LYS A  83      -8.190  10.087 -14.555  1.00  0.77           H  
ATOM   1377 2HB  LYS A  83      -9.358   8.800 -14.810  1.00  0.77           H  
ATOM   1378 1HG  LYS A  83     -11.133  10.453 -15.216  1.00  0.77           H  
ATOM   1379 2HG  LYS A  83     -10.013  11.768 -14.867  1.00  0.77           H  
ATOM   1380 1HD  LYS A  83      -8.606  11.055 -16.789  1.00  0.77           H  
ATOM   1381 2HD  LYS A  83      -9.795   9.797 -17.171  1.00  0.77           H  
ATOM   1382 1HE  LYS A  83     -11.526  11.519 -17.493  1.00  0.77           H  
ATOM   1383 2HE  LYS A  83     -10.364  12.787 -17.053  1.00  0.77           H  
ATOM   1384 1HZ  LYS A  83     -10.592  12.576 -19.426  1.00  0.77           H  
ATOM   1385 2HZ  LYS A  83      -9.062  12.168 -18.964  1.00  0.77           H  
ATOM   1386 3HZ  LYS A  83     -10.141  10.992 -19.382  1.00  0.77           H  
ATOM   1387  N   GLU A  84      -7.721   8.883 -11.688  1.00  0.77           N  
ATOM   1388  CA  GLU A  84      -6.988   7.871 -10.924  1.00  0.77           C  
ATOM   1389  C   GLU A  84      -7.213   7.935  -9.403  1.00  0.77           C  
ATOM   1390  O   GLU A  84      -6.546   7.205  -8.658  1.00  0.77           O  
ATOM   1391  CB  GLU A  84      -5.468   7.926 -11.183  1.00  0.77           C  
ATOM   1392  CG  GLU A  84      -5.034   7.529 -12.597  1.00  0.77           C  
ATOM   1393  CD  GLU A  84      -3.516   7.339 -12.741  1.00  0.77           C  
ATOM   1394  OE1 GLU A  84      -2.795   7.526 -11.773  1.00  0.77           O  
ATOM   1395  OE2 GLU A  84      -3.087   6.985 -13.821  1.00  0.77           O  
ATOM   1396  H   GLU A  84      -7.266   9.773 -11.891  1.00  0.77           H  
ATOM   1397  HA  GLU A  84      -7.336   6.897 -11.261  1.00  0.77           H  
ATOM   1398 1HB  GLU A  84      -5.117   8.950 -11.011  1.00  0.77           H  
ATOM   1399 2HB  GLU A  84      -4.951   7.282 -10.474  1.00  0.77           H  
ATOM   1400 1HG  GLU A  84      -5.534   6.600 -12.870  1.00  0.77           H  
ATOM   1401 2HG  GLU A  84      -5.368   8.303 -13.288  1.00  0.77           H  
ATOM   1402  N   ASP A  85      -8.134   8.792  -8.932  1.00  0.76           N  
ATOM   1403  CA  ASP A  85      -8.408   8.992  -7.499  1.00  0.76           C  
ATOM   1404  C   ASP A  85      -7.184   9.483  -6.722  1.00  0.76           C  
ATOM   1405  O   ASP A  85      -6.978   9.106  -5.563  1.00  0.76           O  
ATOM   1406  CB  ASP A  85      -8.900   7.682  -6.849  1.00  0.76           C  
ATOM   1407  CG  ASP A  85      -9.607   7.858  -5.484  1.00  0.76           C  
ATOM   1408  OD1 ASP A  85     -10.235   8.862  -5.267  1.00  0.76           O  
ATOM   1409  OD2 ASP A  85      -9.466   6.977  -4.655  1.00  0.76           O  
ATOM   1410  H   ASP A  85      -8.675   9.355  -9.590  1.00  0.76           H  
ATOM   1411  HA  ASP A  85      -9.193   9.746  -7.413  1.00  0.76           H  
ATOM   1412 1HB  ASP A  85      -9.586   7.180  -7.533  1.00  0.76           H  
ATOM   1413 2HB  ASP A  85      -8.055   7.018  -6.693  1.00  0.76           H  
ATOM   1414  N   ARG A  86      -6.412  10.380  -7.350  1.00  0.73           N  
ATOM   1415  CA  ARG A  86      -5.240  11.014  -6.762  1.00  0.73           C  
ATOM   1416  C   ARG A  86      -5.506  12.490  -6.484  1.00  0.73           C  
ATOM   1417  O   ARG A  86      -4.577  13.265  -6.242  1.00  0.73           O  
ATOM   1418  CB  ARG A  86      -4.038  10.922  -7.665  1.00  0.73           C  
ATOM   1419  CG  ARG A  86      -3.459   9.574  -7.904  1.00  0.73           C  
ATOM   1420  CD  ARG A  86      -2.303   9.728  -8.786  1.00  0.73           C  
ATOM   1421  NE  ARG A  86      -1.680   8.492  -9.138  1.00  0.73           N  
ATOM   1422  CZ  ARG A  86      -0.750   7.862  -8.387  1.00  0.73           C  
ATOM   1423  NH1 ARG A  86      -0.380   8.330  -7.194  1.00  0.73           N  
ATOM   1424  NH2 ARG A  86      -0.192   6.751  -8.832  1.00  0.73           N  
ATOM   1425  H   ARG A  86      -6.645  10.641  -8.302  1.00  0.73           H  
ATOM   1426  HA  ARG A  86      -5.001  10.510  -5.841  1.00  0.73           H  
ATOM   1427 1HB  ARG A  86      -4.304  11.319  -8.634  1.00  0.73           H  
ATOM   1428 2HB  ARG A  86      -3.242  11.550  -7.262  1.00  0.73           H  
ATOM   1429 1HG  ARG A  86      -3.135   9.138  -6.958  1.00  0.73           H  
ATOM   1430 2HG  ARG A  86      -4.194   8.925  -8.384  1.00  0.73           H  
ATOM   1431 1HD  ARG A  86      -2.631  10.209  -9.707  1.00  0.73           H  
ATOM   1432 2HD  ARG A  86      -1.559  10.357  -8.298  1.00  0.73           H  
ATOM   1433  HE  ARG A  86      -1.947   8.079 -10.048  1.00  0.73           H  
ATOM   1434 1HH1 ARG A  86      -0.821   9.169  -6.761  1.00  0.73           H  
ATOM   1435 2HH1 ARG A  86       0.320   7.825  -6.682  1.00  0.73           H  
ATOM   1436 1HH2 ARG A  86      -0.453   6.371  -9.738  1.00  0.73           H  
ATOM   1437 2HH2 ARG A  86       0.497   6.283  -8.267  1.00  0.73           H  
ATOM   1438  N   LEU A  87      -6.771  12.887  -6.579  1.00  0.69           N  
ATOM   1439  CA  LEU A  87      -7.178  14.268  -6.348  1.00  0.69           C  
ATOM   1440  C   LEU A  87      -8.553  14.372  -5.707  1.00  0.69           C  
ATOM   1441  O   LEU A  87      -9.522  13.791  -6.186  1.00  0.69           O  
ATOM   1442  CB  LEU A  87      -7.150  15.054  -7.665  1.00  0.69           C  
ATOM   1443  CG  LEU A  87      -7.632  16.528  -7.694  1.00  0.69           C  
ATOM   1444  CD1 LEU A  87      -6.740  17.422  -6.862  1.00  0.69           C  
ATOM   1445  CD2 LEU A  87      -7.616  16.995  -9.137  1.00  0.69           C  
ATOM   1446  H   LEU A  87      -7.478  12.201  -6.797  1.00  0.69           H  
ATOM   1447  HA  LEU A  87      -6.456  14.712  -5.689  1.00  0.69           H  
ATOM   1448 1HB  LEU A  87      -6.124  15.082  -7.992  1.00  0.69           H  
ATOM   1449 2HB  LEU A  87      -7.725  14.511  -8.406  1.00  0.69           H  
ATOM   1450  HG  LEU A  87      -8.640  16.589  -7.297  1.00  0.69           H  
ATOM   1451 1HD1 LEU A  87      -7.111  18.433  -6.929  1.00  0.69           H  
ATOM   1452 2HD1 LEU A  87      -6.762  17.102  -5.837  1.00  0.69           H  
ATOM   1453 3HD1 LEU A  87      -5.725  17.379  -7.238  1.00  0.69           H  
ATOM   1454 1HD2 LEU A  87      -7.959  18.016  -9.187  1.00  0.69           H  
ATOM   1455 2HD2 LEU A  87      -6.605  16.935  -9.532  1.00  0.69           H  
ATOM   1456 3HD2 LEU A  87      -8.269  16.368  -9.730  1.00  0.69           H  
ATOM   1457  N   ARG A  88      -8.617  15.114  -4.616  1.00  0.66           N  
ATOM   1458  CA  ARG A  88      -9.874  15.378  -3.922  1.00  0.66           C  
ATOM   1459  C   ARG A  88     -10.069  16.871  -3.956  1.00  0.66           C  
ATOM   1460  O   ARG A  88      -9.086  17.609  -3.857  1.00  0.66           O  
ATOM   1461  CB  ARG A  88      -9.851  14.833  -2.501  1.00  0.66           C  
ATOM   1462  CG  ARG A  88      -9.862  13.300  -2.430  1.00  0.66           C  
ATOM   1463  CD  ARG A  88      -9.845  12.780  -1.032  1.00  0.66           C  
ATOM   1464  NE  ARG A  88      -9.902  11.314  -1.003  1.00  0.66           N  
ATOM   1465  CZ  ARG A  88      -9.852  10.559   0.117  1.00  0.66           C  
ATOM   1466  NH1 ARG A  88      -9.727  11.125   1.296  1.00  0.66           N  
ATOM   1467  NH2 ARG A  88      -9.931   9.244   0.026  1.00  0.66           N  
ATOM   1468  H   ARG A  88      -7.744  15.525  -4.279  1.00  0.66           H  
ATOM   1469  HA  ARG A  88     -10.697  14.906  -4.461  1.00  0.66           H  
ATOM   1470 1HB  ARG A  88      -8.948  15.176  -2.006  1.00  0.66           H  
ATOM   1471 2HB  ARG A  88     -10.692  15.212  -1.938  1.00  0.66           H  
ATOM   1472 1HG  ARG A  88     -10.766  12.927  -2.922  1.00  0.66           H  
ATOM   1473 2HG  ARG A  88      -8.984  12.906  -2.947  1.00  0.66           H  
ATOM   1474 1HD  ARG A  88      -8.929  13.093  -0.538  1.00  0.66           H  
ATOM   1475 2HD  ARG A  88     -10.707  13.171  -0.487  1.00  0.66           H  
ATOM   1476  HE  ARG A  88     -10.001  10.830  -1.893  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  88      -9.669  12.131   1.371  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  88      -9.691  10.557   2.129  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  88     -10.044   8.808  -0.882  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  88      -9.899   8.678   0.862  1.00  0.66           H  
ATOM   1481  N   VAL A  89     -11.307  17.317  -4.146  1.00  0.63           N  
ATOM   1482  CA  VAL A  89     -11.526  18.748  -4.280  1.00  0.63           C  
ATOM   1483  C   VAL A  89     -12.561  19.306  -3.312  1.00  0.63           C  
ATOM   1484  O   VAL A  89     -13.661  18.765  -3.168  1.00  0.63           O  
ATOM   1485  CB  VAL A  89     -11.948  19.066  -5.723  1.00  0.63           C  
ATOM   1486  CG1 VAL A  89     -12.155  20.558  -5.876  1.00  0.63           C  
ATOM   1487  CG2 VAL A  89     -10.886  18.556  -6.720  1.00  0.63           C  
ATOM   1488  H   VAL A  89     -12.089  16.673  -4.213  1.00  0.63           H  
ATOM   1489  HA  VAL A  89     -10.584  19.255  -4.090  1.00  0.63           H  
ATOM   1490  HB  VAL A  89     -12.899  18.578  -5.937  1.00  0.63           H  
ATOM   1491 1HG1 VAL A  89     -12.443  20.744  -6.887  1.00  0.63           H  
ATOM   1492 2HG1 VAL A  89     -12.929  20.907  -5.197  1.00  0.63           H  
ATOM   1493 3HG1 VAL A  89     -11.217  21.081  -5.659  1.00  0.63           H  
ATOM   1494 1HG2 VAL A  89     -11.212  18.783  -7.730  1.00  0.63           H  
ATOM   1495 2HG2 VAL A  89      -9.936  19.038  -6.527  1.00  0.63           H  
ATOM   1496 3HG2 VAL A  89     -10.773  17.481  -6.619  1.00  0.63           H  
ATOM   1497  N   TYR A  90     -12.197  20.402  -2.662  1.00  0.62           N  
ATOM   1498  CA  TYR A  90     -13.097  21.063  -1.734  1.00  0.62           C  
ATOM   1499  C   TYR A  90     -13.235  22.538  -2.104  1.00  0.62           C  
ATOM   1500  O   TYR A  90     -12.258  23.155  -2.537  1.00  0.62           O  
ATOM   1501  CB  TYR A  90     -12.519  20.980  -0.326  1.00  0.62           C  
ATOM   1502  CG  TYR A  90     -12.254  19.607   0.186  1.00  0.62           C  
ATOM   1503  CD1 TYR A  90     -11.048  18.983  -0.138  1.00  0.62           C  
ATOM   1504  CD2 TYR A  90     -13.171  18.975   0.991  1.00  0.62           C  
ATOM   1505  CE1 TYR A  90     -10.777  17.719   0.337  1.00  0.62           C  
ATOM   1506  CE2 TYR A  90     -12.896  17.711   1.477  1.00  0.62           C  
ATOM   1507  CZ  TYR A  90     -11.708  17.082   1.150  1.00  0.62           C  
ATOM   1508  OH  TYR A  90     -11.455  15.818   1.630  1.00  0.62           O  
ATOM   1509  H   TYR A  90     -11.257  20.772  -2.818  1.00  0.62           H  
ATOM   1510  HA  TYR A  90     -14.076  20.594  -1.782  1.00  0.62           H  
ATOM   1511 1HB  TYR A  90     -11.593  21.528  -0.312  1.00  0.62           H  
ATOM   1512 2HB  TYR A  90     -13.193  21.470   0.359  1.00  0.62           H  
ATOM   1513  HD1 TYR A  90     -10.321  19.496  -0.775  1.00  0.62           H  
ATOM   1514  HD2 TYR A  90     -14.107  19.470   1.245  1.00  0.62           H  
ATOM   1515  HE1 TYR A  90      -9.840  17.230   0.078  1.00  0.62           H  
ATOM   1516  HE2 TYR A  90     -13.622  17.206   2.115  1.00  0.62           H  
ATOM   1517  HH  TYR A  90     -12.240  15.483   2.074  1.00  0.62           H  
ATOM   1518  N   VAL A  91     -14.420  23.108  -1.903  1.00  0.63           N  
ATOM   1519  CA  VAL A  91     -14.605  24.539  -2.116  1.00  0.63           C  
ATOM   1520  C   VAL A  91     -15.073  25.220  -0.846  1.00  0.63           C  
ATOM   1521  O   VAL A  91     -16.152  24.935  -0.341  1.00  0.63           O  
ATOM   1522  CB  VAL A  91     -15.642  24.805  -3.223  1.00  0.63           C  
ATOM   1523  CG1 VAL A  91     -15.824  26.312  -3.409  1.00  0.63           C  
ATOM   1524  CG2 VAL A  91     -15.196  24.180  -4.484  1.00  0.63           C  
ATOM   1525  H   VAL A  91     -15.201  22.528  -1.606  1.00  0.63           H  
ATOM   1526  HA  VAL A  91     -13.654  24.981  -2.411  1.00  0.63           H  
ATOM   1527  HB  VAL A  91     -16.594  24.393  -2.928  1.00  0.63           H  
ATOM   1528 1HG1 VAL A  91     -16.558  26.498  -4.181  1.00  0.63           H  
ATOM   1529 2HG1 VAL A  91     -16.162  26.757  -2.471  1.00  0.63           H  
ATOM   1530 3HG1 VAL A  91     -14.871  26.756  -3.699  1.00  0.63           H  
ATOM   1531 1HG2 VAL A  91     -15.928  24.366  -5.261  1.00  0.63           H  
ATOM   1532 2HG2 VAL A  91     -14.256  24.604  -4.761  1.00  0.63           H  
ATOM   1533 3HG2 VAL A  91     -15.081  23.116  -4.339  1.00  0.63           H  
ATOM   1534  N   HIS A  92     -14.260  26.129  -0.347  1.00  0.65           N  
ATOM   1535  CA  HIS A  92     -14.507  26.874   0.876  1.00  0.65           C  
ATOM   1536  C   HIS A  92     -14.999  28.265   0.574  1.00  0.65           C  
ATOM   1537  O   HIS A  92     -14.279  29.063  -0.033  1.00  0.65           O  
ATOM   1538  CB  HIS A  92     -13.235  26.974   1.701  1.00  0.65           C  
ATOM   1539  CG  HIS A  92     -13.350  27.825   2.893  1.00  0.65           C  
ATOM   1540  ND1 HIS A  92     -12.386  28.743   3.197  1.00  0.65           N  
ATOM   1541  CD2 HIS A  92     -14.279  27.920   3.874  1.00  0.65           C  
ATOM   1542  CE1 HIS A  92     -12.715  29.380   4.298  1.00  0.65           C  
ATOM   1543  NE2 HIS A  92     -13.849  28.908   4.735  1.00  0.65           N  
ATOM   1544  H   HIS A  92     -13.406  26.326  -0.853  1.00  0.65           H  
ATOM   1545  HA  HIS A  92     -15.273  26.379   1.466  1.00  0.65           H  
ATOM   1546 1HB  HIS A  92     -12.953  25.975   2.036  1.00  0.65           H  
ATOM   1547 2HB  HIS A  92     -12.437  27.323   1.103  1.00  0.65           H  
ATOM   1548  HD2 HIS A  92     -15.200  27.336   3.966  1.00  0.65           H  
ATOM   1549  HE1 HIS A  92     -12.148  30.165   4.770  1.00  0.65           H  
ATOM   1550  HE2 HIS A  92     -14.336  29.245   5.591  1.00  0.65           H  
ATOM   1551  N   THR A  93     -16.228  28.524   0.975  1.00  0.67           N  
ATOM   1552  CA  THR A  93     -16.908  29.769   0.707  1.00  0.67           C  
ATOM   1553  C   THR A  93     -16.657  30.874   1.729  1.00  0.67           C  
ATOM   1554  O   THR A  93     -16.251  30.629   2.870  1.00  0.67           O  
ATOM   1555  CB  THR A  93     -18.405  29.473   0.603  1.00  0.67           C  
ATOM   1556  OG1 THR A  93     -18.877  28.956   1.867  1.00  0.67           O  
ATOM   1557  CG2 THR A  93     -18.615  28.397  -0.490  1.00  0.67           C  
ATOM   1558  H   THR A  93     -16.733  27.794   1.478  1.00  0.67           H  
ATOM   1559  HA  THR A  93     -16.569  30.133  -0.258  1.00  0.67           H  
ATOM   1560  HB  THR A  93     -18.954  30.380   0.345  1.00  0.67           H  
ATOM   1561  HG1 THR A  93     -18.514  28.040   1.952  1.00  0.67           H  
ATOM   1562 1HG2 THR A  93     -19.670  28.162  -0.572  1.00  0.67           H  
ATOM   1563 2HG2 THR A  93     -18.251  28.778  -1.438  1.00  0.67           H  
ATOM   1564 3HG2 THR A  93     -18.062  27.491  -0.222  1.00  0.67           H  
ATOM   1565  N   ARG A  94     -17.039  32.090   1.342  1.00  0.68           N  
ATOM   1566  CA  ARG A  94     -16.950  33.298   2.176  1.00  0.68           C  
ATOM   1567  C   ARG A  94     -17.773  33.214   3.475  1.00  0.68           C  
ATOM   1568  O   ARG A  94     -17.493  33.931   4.434  1.00  0.68           O  
ATOM   1569  CB  ARG A  94     -17.380  34.526   1.370  1.00  0.68           C  
ATOM   1570  CG  ARG A  94     -16.423  34.938   0.225  1.00  0.68           C  
ATOM   1571  CD  ARG A  94     -15.114  35.511   0.714  1.00  0.68           C  
ATOM   1572  NE  ARG A  94     -15.243  36.859   1.324  1.00  0.68           N  
ATOM   1573  CZ  ARG A  94     -14.283  37.440   2.084  1.00  0.68           C  
ATOM   1574  NH1 ARG A  94     -13.177  36.790   2.344  1.00  0.68           N  
ATOM   1575  NH2 ARG A  94     -14.421  38.669   2.580  1.00  0.68           N  
ATOM   1576  H   ARG A  94     -17.324  32.185   0.365  1.00  0.68           H  
ATOM   1577  HA  ARG A  94     -15.902  33.433   2.449  1.00  0.68           H  
ATOM   1578 1HB  ARG A  94     -18.361  34.339   0.921  1.00  0.68           H  
ATOM   1579 2HB  ARG A  94     -17.490  35.379   2.036  1.00  0.68           H  
ATOM   1580 1HG  ARG A  94     -16.173  34.066  -0.360  1.00  0.68           H  
ATOM   1581 2HG  ARG A  94     -16.910  35.676  -0.421  1.00  0.68           H  
ATOM   1582 1HD  ARG A  94     -14.678  34.840   1.459  1.00  0.68           H  
ATOM   1583 2HD  ARG A  94     -14.428  35.588  -0.133  1.00  0.68           H  
ATOM   1584  HE  ARG A  94     -16.087  37.387   1.143  1.00  0.68           H  
ATOM   1585 1HH1 ARG A  94     -13.019  35.822   2.011  1.00  0.68           H  
ATOM   1586 2HH1 ARG A  94     -12.467  37.227   2.904  1.00  0.68           H  
ATOM   1587 1HH2 ARG A  94     -15.252  39.256   2.408  1.00  0.68           H  
ATOM   1588 2HH2 ARG A  94     -13.684  39.069   3.134  1.00  0.68           H  
ATOM   1589  N   ASN A  95     -18.769  32.324   3.509  1.00  0.69           N  
ATOM   1590  CA  ASN A  95     -19.617  32.105   4.688  1.00  0.69           C  
ATOM   1591  C   ASN A  95     -19.171  30.904   5.529  1.00  0.69           C  
ATOM   1592  O   ASN A  95     -19.910  30.439   6.414  1.00  0.69           O  
ATOM   1593  CB  ASN A  95     -21.065  31.930   4.303  1.00  0.69           C  
ATOM   1594  CG  ASN A  95     -21.696  33.181   3.844  1.00  0.69           C  
ATOM   1595  OD1 ASN A  95     -21.420  34.267   4.367  1.00  0.69           O  
ATOM   1596  ND2 ASN A  95     -22.562  33.064   2.894  1.00  0.69           N  
ATOM   1597  H   ASN A  95     -18.942  31.776   2.676  1.00  0.69           H  
ATOM   1598  HA  ASN A  95     -19.540  32.985   5.329  1.00  0.69           H  
ATOM   1599 1HB  ASN A  95     -21.131  31.197   3.496  1.00  0.69           H  
ATOM   1600 2HB  ASN A  95     -21.624  31.539   5.150  1.00  0.69           H  
ATOM   1601 1HD2 ASN A  95     -23.034  33.877   2.546  1.00  0.69           H  
ATOM   1602 2HD2 ASN A  95     -22.760  32.166   2.503  1.00  0.69           H  
ATOM   1603  N   ASP A  96     -17.956  30.430   5.270  1.00  0.68           N  
ATOM   1604  CA  ASP A  96     -17.358  29.274   5.926  1.00  0.68           C  
ATOM   1605  C   ASP A  96     -18.103  27.968   5.779  1.00  0.68           C  
ATOM   1606  O   ASP A  96     -18.238  27.215   6.746  1.00  0.68           O  
ATOM   1607  CB  ASP A  96     -17.073  29.518   7.411  1.00  0.68           C  
ATOM   1608  CG  ASP A  96     -15.914  30.486   7.662  1.00  0.68           C  
ATOM   1609  OD1 ASP A  96     -14.862  30.358   7.030  1.00  0.68           O  
ATOM   1610  OD2 ASP A  96     -16.059  31.353   8.483  1.00  0.68           O  
ATOM   1611  H   ASP A  96     -17.410  30.859   4.524  1.00  0.68           H  
ATOM   1612  HA  ASP A  96     -16.397  29.123   5.456  1.00  0.68           H  
ATOM   1613 1HB  ASP A  96     -17.954  29.907   7.900  1.00  0.68           H  
ATOM   1614 2HB  ASP A  96     -16.834  28.566   7.886  1.00  0.68           H  
ATOM   1615  N   TYR A  97     -18.599  27.710   4.577  1.00  0.67           N  
ATOM   1616  CA  TYR A  97     -19.167  26.414   4.279  1.00  0.67           C  
ATOM   1617  C   TYR A  97     -18.232  25.784   3.289  1.00  0.67           C  
ATOM   1618  O   TYR A  97     -17.658  26.487   2.445  1.00  0.67           O  
ATOM   1619  CB  TYR A  97     -20.570  26.462   3.680  1.00  0.67           C  
ATOM   1620  CG  TYR A  97     -21.654  26.856   4.599  1.00  0.67           C  
ATOM   1621  CD1 TYR A  97     -21.994  28.173   4.749  1.00  0.67           C  
ATOM   1622  CD2 TYR A  97     -22.335  25.870   5.286  1.00  0.67           C  
ATOM   1623  CE1 TYR A  97     -23.026  28.519   5.587  1.00  0.67           C  
ATOM   1624  CE2 TYR A  97     -23.365  26.202   6.121  1.00  0.67           C  
ATOM   1625  CZ  TYR A  97     -23.717  27.523   6.275  1.00  0.67           C  
ATOM   1626  OH  TYR A  97     -24.757  27.862   7.111  1.00  0.67           O  
ATOM   1627  H   TYR A  97     -18.532  28.390   3.825  1.00  0.67           H  
ATOM   1628  HA  TYR A  97     -19.175  25.793   5.172  1.00  0.67           H  
ATOM   1629 1HB  TYR A  97     -20.582  27.144   2.831  1.00  0.67           H  
ATOM   1630 2HB  TYR A  97     -20.801  25.479   3.302  1.00  0.67           H  
ATOM   1631  HD1 TYR A  97     -21.449  28.938   4.202  1.00  0.67           H  
ATOM   1632  HD2 TYR A  97     -22.054  24.825   5.154  1.00  0.67           H  
ATOM   1633  HE1 TYR A  97     -23.301  29.566   5.707  1.00  0.67           H  
ATOM   1634  HE2 TYR A  97     -23.905  25.423   6.659  1.00  0.67           H  
ATOM   1635  HH  TYR A  97     -25.138  27.064   7.487  1.00  0.67           H  
ATOM   1636  N   VAL A  98     -18.084  24.478   3.375  1.00  0.66           N  
ATOM   1637  CA  VAL A  98     -17.252  23.757   2.449  1.00  0.66           C  
ATOM   1638  C   VAL A  98     -18.026  22.753   1.648  1.00  0.66           C  
ATOM   1639  O   VAL A  98     -18.762  21.930   2.195  1.00  0.66           O  
ATOM   1640  CB  VAL A  98     -16.091  23.041   3.166  1.00  0.66           C  
ATOM   1641  CG1 VAL A  98     -15.302  22.199   2.156  1.00  0.66           C  
ATOM   1642  CG2 VAL A  98     -15.153  24.085   3.764  1.00  0.66           C  
ATOM   1643  H   VAL A  98     -18.573  23.971   4.103  1.00  0.66           H  
ATOM   1644  HA  VAL A  98     -16.819  24.476   1.779  1.00  0.66           H  
ATOM   1645  HB  VAL A  98     -16.485  22.387   3.938  1.00  0.66           H  
ATOM   1646 1HG1 VAL A  98     -14.488  21.701   2.657  1.00  0.66           H  
ATOM   1647 2HG1 VAL A  98     -15.951  21.448   1.712  1.00  0.66           H  
ATOM   1648 3HG1 VAL A  98     -14.909  22.850   1.374  1.00  0.66           H  
ATOM   1649 1HG2 VAL A  98     -14.328  23.595   4.259  1.00  0.66           H  
ATOM   1650 2HG2 VAL A  98     -14.773  24.706   2.976  1.00  0.66           H  
ATOM   1651 3HG2 VAL A  98     -15.691  24.702   4.484  1.00  0.66           H  
ATOM   1652  N   ILE A  99     -17.854  22.818   0.342  1.00  0.65           N  
ATOM   1653  CA  ILE A  99     -18.485  21.864  -0.526  1.00  0.65           C  
ATOM   1654  C   ILE A  99     -17.460  20.836  -0.940  1.00  0.65           C  
ATOM   1655  O   ILE A  99     -16.404  21.172  -1.473  1.00  0.65           O  
ATOM   1656  CB  ILE A  99     -19.097  22.529  -1.770  1.00  0.65           C  
ATOM   1657  CG1 ILE A  99     -20.201  23.550  -1.351  1.00  0.65           C  
ATOM   1658  CG2 ILE A  99     -19.659  21.427  -2.688  1.00  0.65           C  
ATOM   1659  CD1 ILE A  99     -20.702  24.445  -2.486  1.00  0.65           C  
ATOM   1660  H   ILE A  99     -17.261  23.549  -0.039  1.00  0.65           H  
ATOM   1661  HA  ILE A  99     -19.277  21.358   0.012  1.00  0.65           H  
ATOM   1662  HB  ILE A  99     -18.336  23.079  -2.300  1.00  0.65           H  
ATOM   1663 1HG1 ILE A  99     -21.048  22.997  -0.957  1.00  0.65           H  
ATOM   1664 2HG1 ILE A  99     -19.808  24.191  -0.561  1.00  0.65           H  
ATOM   1665 1HG2 ILE A  99     -20.085  21.874  -3.583  1.00  0.65           H  
ATOM   1666 2HG2 ILE A  99     -18.860  20.749  -2.971  1.00  0.65           H  
ATOM   1667 3HG2 ILE A  99     -20.426  20.865  -2.151  1.00  0.65           H  
ATOM   1668 1HD1 ILE A  99     -21.473  25.115  -2.106  1.00  0.65           H  
ATOM   1669 2HD1 ILE A  99     -19.874  25.033  -2.887  1.00  0.65           H  
ATOM   1670 3HD1 ILE A  99     -21.123  23.829  -3.273  1.00  0.65           H  
ATOM   1671  N   TYR A 100     -17.728  19.587  -0.624  1.00  0.66           N  
ATOM   1672  CA  TYR A 100     -16.843  18.517  -1.024  1.00  0.66           C  
ATOM   1673  C   TYR A 100     -17.341  17.930  -2.310  1.00  0.66           C  
ATOM   1674  O   TYR A 100     -18.533  17.638  -2.444  1.00  0.66           O  
ATOM   1675  CB  TYR A 100     -16.680  17.441   0.038  1.00  0.66           C  
ATOM   1676  CG  TYR A 100     -15.873  16.243  -0.500  1.00  0.66           C  
ATOM   1677  CD1 TYR A 100     -14.588  16.428  -0.993  1.00  0.66           C  
ATOM   1678  CD2 TYR A 100     -16.412  14.968  -0.471  1.00  0.66           C  
ATOM   1679  CE1 TYR A 100     -13.852  15.371  -1.456  1.00  0.66           C  
ATOM   1680  CE2 TYR A 100     -15.666  13.897  -0.934  1.00  0.66           C  
ATOM   1681  CZ  TYR A 100     -14.388  14.099  -1.424  1.00  0.66           C  
ATOM   1682  OH  TYR A 100     -13.647  13.029  -1.876  1.00  0.66           O  
ATOM   1683  H   TYR A 100     -18.598  19.375  -0.142  1.00  0.66           H  
ATOM   1684  HA  TYR A 100     -15.853  18.929  -1.221  1.00  0.66           H  
ATOM   1685 1HB  TYR A 100     -16.162  17.850   0.905  1.00  0.66           H  
ATOM   1686 2HB  TYR A 100     -17.661  17.088   0.364  1.00  0.66           H  
ATOM   1687  HD1 TYR A 100     -14.164  17.422  -1.028  1.00  0.66           H  
ATOM   1688  HD2 TYR A 100     -17.419  14.809  -0.081  1.00  0.66           H  
ATOM   1689  HE1 TYR A 100     -12.861  15.543  -1.843  1.00  0.66           H  
ATOM   1690  HE2 TYR A 100     -16.084  12.894  -0.906  1.00  0.66           H  
ATOM   1691  HH  TYR A 100     -14.182  12.233  -1.828  1.00  0.66           H  
ATOM   1692  N   ILE A 101     -16.437  17.781  -3.264  1.00  0.69           N  
ATOM   1693  CA  ILE A 101     -16.774  17.211  -4.543  1.00  0.69           C  
ATOM   1694  C   ILE A 101     -16.011  15.896  -4.713  1.00  0.69           C  
ATOM   1695  O   ILE A 101     -14.774  15.864  -4.683  1.00  0.69           O  
ATOM   1696  CB  ILE A 101     -16.404  18.211  -5.656  1.00  0.69           C  
ATOM   1697  CG1 ILE A 101     -17.119  19.530  -5.428  1.00  0.69           C  
ATOM   1698  CG2 ILE A 101     -16.773  17.681  -6.986  1.00  0.69           C  
ATOM   1699  CD1 ILE A 101     -16.293  20.534  -4.678  1.00  0.69           C  
ATOM   1700  H   ILE A 101     -15.471  18.072  -3.102  1.00  0.69           H  
ATOM   1701  HA  ILE A 101     -17.842  17.000  -4.582  1.00  0.69           H  
ATOM   1702  HB  ILE A 101     -15.332  18.402  -5.622  1.00  0.69           H  
ATOM   1703 1HG1 ILE A 101     -17.400  19.957  -6.390  1.00  0.69           H  
ATOM   1704 2HG1 ILE A 101     -18.020  19.335  -4.858  1.00  0.69           H  
ATOM   1705 1HG2 ILE A 101     -16.503  18.399  -7.754  1.00  0.69           H  
ATOM   1706 2HG2 ILE A 101     -16.250  16.742  -7.156  1.00  0.69           H  
ATOM   1707 3HG2 ILE A 101     -17.841  17.510  -6.998  1.00  0.69           H  
ATOM   1708 1HD1 ILE A 101     -16.867  21.449  -4.539  1.00  0.69           H  
ATOM   1709 2HD1 ILE A 101     -16.015  20.134  -3.712  1.00  0.69           H  
ATOM   1710 3HD1 ILE A 101     -15.395  20.750  -5.236  1.00  0.69           H  
ATOM   1711  N   LYS A 102     -16.751  14.802  -4.889  1.00  0.73           N  
ATOM   1712  CA  LYS A 102     -16.120  13.503  -5.032  1.00  0.73           C  
ATOM   1713  C   LYS A 102     -15.409  13.443  -6.373  1.00  0.73           C  
ATOM   1714  O   LYS A 102     -15.890  14.049  -7.330  1.00  0.73           O  
ATOM   1715  CB  LYS A 102     -17.142  12.370  -4.936  1.00  0.73           C  
ATOM   1716  CG  LYS A 102     -17.743  12.188  -3.566  1.00  0.73           C  
ATOM   1717  CD  LYS A 102     -18.721  11.034  -3.555  1.00  0.73           C  
ATOM   1718  CE  LYS A 102     -19.361  10.847  -2.194  1.00  0.73           C  
ATOM   1719  NZ  LYS A 102     -20.419   9.815  -2.240  1.00  0.73           N  
ATOM   1720  H   LYS A 102     -17.773  14.874  -4.902  1.00  0.73           H  
ATOM   1721  HA  LYS A 102     -15.422  13.396  -4.213  1.00  0.73           H  
ATOM   1722 1HB  LYS A 102     -17.971  12.574  -5.624  1.00  0.73           H  
ATOM   1723 2HB  LYS A 102     -16.691  11.428  -5.238  1.00  0.73           H  
ATOM   1724 1HG  LYS A 102     -16.950  11.980  -2.858  1.00  0.73           H  
ATOM   1725 2HG  LYS A 102     -18.255  13.106  -3.265  1.00  0.73           H  
ATOM   1726 1HD  LYS A 102     -19.502  11.202  -4.286  1.00  0.73           H  
ATOM   1727 2HD  LYS A 102     -18.199  10.116  -3.824  1.00  0.73           H  
ATOM   1728 1HE  LYS A 102     -18.600  10.547  -1.477  1.00  0.73           H  
ATOM   1729 2HE  LYS A 102     -19.806  11.791  -1.870  1.00  0.73           H  
ATOM   1730 1HZ  LYS A 102     -20.842   9.709  -1.332  1.00  0.73           H  
ATOM   1731 2HZ  LYS A 102     -21.127  10.149  -2.916  1.00  0.73           H  
ATOM   1732 3HZ  LYS A 102     -20.039   8.934  -2.542  1.00  0.73           H  
ATOM   1733  N   PRO A 103     -14.302  12.699  -6.516  1.00  0.77           N  
ATOM   1734  CA  PRO A 103     -13.590  12.490  -7.767  1.00  0.77           C  
ATOM   1735  C   PRO A 103     -14.479  11.929  -8.884  1.00  0.77           C  
ATOM   1736  O   PRO A 103     -14.237  12.147 -10.069  1.00  0.77           O  
ATOM   1737  CB  PRO A 103     -12.508  11.475  -7.366  1.00  0.77           C  
ATOM   1738  CG  PRO A 103     -12.293  11.697  -5.891  1.00  0.77           C  
ATOM   1739  CD  PRO A 103     -13.647  12.066  -5.339  1.00  0.77           C  
ATOM   1740  HA  PRO A 103     -13.164  13.455  -8.063  1.00  0.77           H  
ATOM   1741 1HB  PRO A 103     -12.848  10.455  -7.597  1.00  0.77           H  
ATOM   1742 2HB  PRO A 103     -11.591  11.642  -7.957  1.00  0.77           H  
ATOM   1743 1HG  PRO A 103     -11.871  10.784  -5.431  1.00  0.77           H  
ATOM   1744 2HG  PRO A 103     -11.554  12.490  -5.740  1.00  0.77           H  
ATOM   1745 1HD  PRO A 103     -14.195  11.179  -4.991  1.00  0.77           H  
ATOM   1746 2HD  PRO A 103     -13.450  12.794  -4.541  1.00  0.77           H  
ATOM   1747  N   GLU A 104     -15.567  11.265  -8.504  1.00  0.80           N  
ATOM   1748  CA  GLU A 104     -16.488  10.674  -9.462  1.00  0.80           C  
ATOM   1749  C   GLU A 104     -17.491  11.696 -10.017  1.00  0.80           C  
ATOM   1750  O   GLU A 104     -18.317  11.368 -10.872  1.00  0.80           O  
ATOM   1751  CB  GLU A 104     -17.244   9.538  -8.780  1.00  0.80           C  
ATOM   1752  CG  GLU A 104     -16.365   8.367  -8.360  1.00  0.80           C  
ATOM   1753  CD  GLU A 104     -17.121   7.273  -7.631  1.00  0.80           C  
ATOM   1754  OE1 GLU A 104     -18.305   7.417  -7.435  1.00  0.80           O  
ATOM   1755  OE2 GLU A 104     -16.507   6.295  -7.272  1.00  0.80           O  
ATOM   1756  H   GLU A 104     -15.750  11.125  -7.525  1.00  0.80           H  
ATOM   1757  HA  GLU A 104     -15.910  10.274 -10.295  1.00  0.80           H  
ATOM   1758 1HB  GLU A 104     -17.744   9.922  -7.889  1.00  0.80           H  
ATOM   1759 2HB  GLU A 104     -18.016   9.159  -9.451  1.00  0.80           H  
ATOM   1760 1HG  GLU A 104     -15.902   7.941  -9.249  1.00  0.80           H  
ATOM   1761 2HG  GLU A 104     -15.570   8.746  -7.716  1.00  0.80           H  
ATOM   1762  N   THR A 105     -17.447  12.918  -9.498  1.00  0.83           N  
ATOM   1763  CA  THR A 105     -18.366  13.962  -9.901  1.00  0.83           C  
ATOM   1764  C   THR A 105     -18.255  14.365 -11.353  1.00  0.83           C  
ATOM   1765  O   THR A 105     -17.168  14.642 -11.860  1.00  0.83           O  
ATOM   1766  CB  THR A 105     -18.165  15.231  -9.070  1.00  0.83           C  
ATOM   1767  OG1 THR A 105     -18.336  14.926  -7.703  1.00  0.83           O  
ATOM   1768  CG2 THR A 105     -19.180  16.294  -9.469  1.00  0.83           C  
ATOM   1769  H   THR A 105     -16.748  13.150  -8.797  1.00  0.83           H  
ATOM   1770  HA  THR A 105     -19.370  13.603  -9.736  1.00  0.83           H  
ATOM   1771  HB  THR A 105     -17.161  15.610  -9.223  1.00  0.83           H  
ATOM   1772  HG1 THR A 105     -17.542  14.449  -7.398  1.00  0.83           H  
ATOM   1773 1HG2 THR A 105     -19.037  17.181  -8.873  1.00  0.83           H  
ATOM   1774 2HG2 THR A 105     -19.052  16.553 -10.506  1.00  0.83           H  
ATOM   1775 3HG2 THR A 105     -20.185  15.911  -9.313  1.00  0.83           H  
ATOM   1776  N   ARG A 106     -19.397  14.451 -12.011  1.00  0.84           N  
ATOM   1777  CA  ARG A 106     -19.452  14.959 -13.365  1.00  0.84           C  
ATOM   1778  C   ARG A 106     -20.332  16.200 -13.355  1.00  0.84           C  
ATOM   1779  O   ARG A 106     -21.559  16.102 -13.315  1.00  0.84           O  
ATOM   1780  CB  ARG A 106     -19.996  13.919 -14.331  1.00  0.84           C  
ATOM   1781  CG  ARG A 106     -19.132  12.668 -14.481  1.00  0.84           C  
ATOM   1782  CD  ARG A 106     -19.704  11.716 -15.479  1.00  0.84           C  
ATOM   1783  NE  ARG A 106     -18.886  10.519 -15.625  1.00  0.84           N  
ATOM   1784  CZ  ARG A 106     -19.133   9.516 -16.494  1.00  0.84           C  
ATOM   1785  NH1 ARG A 106     -20.177   9.573 -17.293  1.00  0.84           N  
ATOM   1786  NH2 ARG A 106     -18.323   8.473 -16.542  1.00  0.84           N  
ATOM   1787  H   ARG A 106     -20.251  14.175 -11.550  1.00  0.84           H  
ATOM   1788  HA  ARG A 106     -18.450  15.244 -13.687  1.00  0.84           H  
ATOM   1789 1HB  ARG A 106     -20.982  13.599 -13.999  1.00  0.84           H  
ATOM   1790 2HB  ARG A 106     -20.112  14.367 -15.319  1.00  0.84           H  
ATOM   1791 1HG  ARG A 106     -18.131  12.954 -14.807  1.00  0.84           H  
ATOM   1792 2HG  ARG A 106     -19.063  12.155 -13.517  1.00  0.84           H  
ATOM   1793 1HD  ARG A 106     -20.699  11.411 -15.154  1.00  0.84           H  
ATOM   1794 2HD  ARG A 106     -19.773  12.205 -16.449  1.00  0.84           H  
ATOM   1795  HE  ARG A 106     -18.074  10.434 -15.028  1.00  0.84           H  
ATOM   1796 1HH1 ARG A 106     -20.798  10.369 -17.258  1.00  0.84           H  
ATOM   1797 2HH1 ARG A 106     -20.358   8.820 -17.941  1.00  0.84           H  
ATOM   1798 1HH2 ARG A 106     -17.520   8.428 -15.929  1.00  0.84           H  
ATOM   1799 2HH2 ARG A 106     -18.505   7.722 -17.191  1.00  0.84           H  
ATOM   1800  N   LEU A 107     -19.707  17.369 -13.331  1.00  0.84           N  
ATOM   1801  CA  LEU A 107     -20.469  18.605 -13.241  1.00  0.84           C  
ATOM   1802  C   LEU A 107     -21.030  18.955 -14.612  1.00  0.84           C  
ATOM   1803  O   LEU A 107     -20.420  18.602 -15.623  1.00  0.84           O  
ATOM   1804  CB  LEU A 107     -19.600  19.766 -12.756  1.00  0.84           C  
ATOM   1805  CG  LEU A 107     -19.047  19.661 -11.383  1.00  0.84           C  
ATOM   1806  CD1 LEU A 107     -18.138  20.816 -11.147  1.00  0.84           C  
ATOM   1807  CD2 LEU A 107     -20.156  19.677 -10.389  1.00  0.84           C  
ATOM   1808  H   LEU A 107     -18.697  17.396 -13.368  1.00  0.84           H  
ATOM   1809  HA  LEU A 107     -21.251  18.445 -12.513  1.00  0.84           H  
ATOM   1810 1HB  LEU A 107     -18.768  19.834 -13.410  1.00  0.84           H  
ATOM   1811 2HB  LEU A 107     -20.167  20.696 -12.829  1.00  0.84           H  
ATOM   1812  HG  LEU A 107     -18.493  18.748 -11.285  1.00  0.84           H  
ATOM   1813 1HD1 LEU A 107     -17.742  20.732 -10.146  1.00  0.84           H  
ATOM   1814 2HD1 LEU A 107     -17.321  20.803 -11.871  1.00  0.84           H  
ATOM   1815 3HD1 LEU A 107     -18.690  21.743 -11.249  1.00  0.84           H  
ATOM   1816 1HD2 LEU A 107     -19.737  19.608  -9.398  1.00  0.84           H  
ATOM   1817 2HD2 LEU A 107     -20.708  20.606 -10.490  1.00  0.84           H  
ATOM   1818 3HD2 LEU A 107     -20.823  18.832 -10.568  1.00  0.84           H  
ATOM   1819  N   PRO A 108     -22.184  19.631 -14.687  1.00  0.84           N  
ATOM   1820  CA  PRO A 108     -22.742  20.164 -15.907  1.00  0.84           C  
ATOM   1821  C   PRO A 108     -21.767  21.150 -16.522  1.00  0.84           C  
ATOM   1822  O   PRO A 108     -21.044  21.839 -15.802  1.00  0.84           O  
ATOM   1823  CB  PRO A 108     -24.001  20.884 -15.419  1.00  0.84           C  
ATOM   1824  CG  PRO A 108     -24.368  20.198 -14.117  1.00  0.84           C  
ATOM   1825  CD  PRO A 108     -23.050  19.811 -13.491  1.00  0.84           C  
ATOM   1826  HA  PRO A 108     -22.975  19.344 -16.597  1.00  0.84           H  
ATOM   1827 1HB  PRO A 108     -23.797  21.963 -15.294  1.00  0.84           H  
ATOM   1828 2HB  PRO A 108     -24.791  20.794 -16.178  1.00  0.84           H  
ATOM   1829 1HG  PRO A 108     -24.950  20.888 -13.477  1.00  0.84           H  
ATOM   1830 2HG  PRO A 108     -25.011  19.329 -14.310  1.00  0.84           H  
ATOM   1831 1HD  PRO A 108     -22.664  20.600 -12.827  1.00  0.84           H  
ATOM   1832 2HD  PRO A 108     -23.235  18.861 -12.971  1.00  0.84           H  
ATOM   1833  N   ARG A 109     -21.778  21.243 -17.850  1.00  0.83           N  
ATOM   1834  CA  ARG A 109     -20.925  22.194 -18.565  1.00  0.83           C  
ATOM   1835  C   ARG A 109     -21.683  23.502 -18.809  1.00  0.83           C  
ATOM   1836  O   ARG A 109     -21.142  24.472 -19.339  1.00  0.83           O  
ATOM   1837  CB  ARG A 109     -20.514  21.586 -19.894  1.00  0.83           C  
ATOM   1838  CG  ARG A 109     -19.778  20.267 -19.750  1.00  0.83           C  
ATOM   1839  CD  ARG A 109     -18.399  20.420 -19.257  1.00  0.83           C  
ATOM   1840  NE  ARG A 109     -17.840  19.130 -18.913  1.00  0.83           N  
ATOM   1841  CZ  ARG A 109     -16.549  18.885 -18.615  1.00  0.83           C  
ATOM   1842  NH1 ARG A 109     -15.641  19.832 -18.689  1.00  0.83           N  
ATOM   1843  NH2 ARG A 109     -16.196  17.674 -18.245  1.00  0.83           N  
ATOM   1844  H   ARG A 109     -22.378  20.631 -18.385  1.00  0.83           H  
ATOM   1845  HA  ARG A 109     -20.037  22.399 -17.964  1.00  0.83           H  
ATOM   1846 1HB  ARG A 109     -21.396  21.419 -20.511  1.00  0.83           H  
ATOM   1847 2HB  ARG A 109     -19.863  22.279 -20.428  1.00  0.83           H  
ATOM   1848 1HG  ARG A 109     -20.314  19.634 -19.040  1.00  0.83           H  
ATOM   1849 2HG  ARG A 109     -19.738  19.768 -20.719  1.00  0.83           H  
ATOM   1850 1HD  ARG A 109     -17.773  20.874 -20.024  1.00  0.83           H  
ATOM   1851 2HD  ARG A 109     -18.399  21.043 -18.363  1.00  0.83           H  
ATOM   1852  HE  ARG A 109     -18.485  18.354 -18.831  1.00  0.83           H  
ATOM   1853 1HH1 ARG A 109     -15.889  20.753 -19.001  1.00  0.83           H  
ATOM   1854 2HH1 ARG A 109     -14.651  19.605 -18.457  1.00  0.83           H  
ATOM   1855 1HH2 ARG A 109     -16.880  16.941 -18.182  1.00  0.83           H  
ATOM   1856 2HH2 ARG A 109     -15.208  17.482 -17.995  1.00  0.83           H  
ATOM   1857  N   ASN A 110     -22.954  23.502 -18.419  1.00  0.82           N  
ATOM   1858  CA  ASN A 110     -23.848  24.641 -18.562  1.00  0.82           C  
ATOM   1859  C   ASN A 110     -23.952  25.348 -17.228  1.00  0.82           C  
ATOM   1860  O   ASN A 110     -24.501  24.802 -16.266  1.00  0.82           O  
ATOM   1861  CB  ASN A 110     -25.211  24.235 -19.075  1.00  0.82           C  
ATOM   1862  CG  ASN A 110     -26.115  25.430 -19.396  1.00  0.82           C  
ATOM   1863  OD1 ASN A 110     -26.192  26.469 -18.708  1.00  0.82           O  
ATOM   1864  ND2 ASN A 110     -26.829  25.278 -20.489  1.00  0.82           N  
ATOM   1865  H   ASN A 110     -23.306  22.662 -17.991  1.00  0.82           H  
ATOM   1866  HA  ASN A 110     -23.413  25.347 -19.272  1.00  0.82           H  
ATOM   1867 1HB  ASN A 110     -25.094  23.630 -19.976  1.00  0.82           H  
ATOM   1868 2HB  ASN A 110     -25.703  23.616 -18.331  1.00  0.82           H  
ATOM   1869 1HD2 ASN A 110     -27.450  26.003 -20.788  1.00  0.82           H  
ATOM   1870 2HD2 ASN A 110     -26.749  24.437 -21.026  1.00  0.82           H  
ATOM   1871  N   TYR A 111     -23.418  26.554 -17.174  1.00  0.81           N  
ATOM   1872  CA  TYR A 111     -23.354  27.358 -15.961  1.00  0.81           C  
ATOM   1873  C   TYR A 111     -24.713  27.497 -15.245  1.00  0.81           C  
ATOM   1874  O   TYR A 111     -24.754  27.614 -14.022  1.00  0.81           O  
ATOM   1875  CB  TYR A 111     -22.759  28.715 -16.344  1.00  0.81           C  
ATOM   1876  CG  TYR A 111     -23.721  29.580 -17.091  1.00  0.81           C  
ATOM   1877  CD1 TYR A 111     -24.442  30.547 -16.422  1.00  0.81           C  
ATOM   1878  CD2 TYR A 111     -23.943  29.350 -18.444  1.00  0.81           C  
ATOM   1879  CE1 TYR A 111     -25.366  31.296 -17.096  1.00  0.81           C  
ATOM   1880  CE2 TYR A 111     -24.885  30.092 -19.117  1.00  0.81           C  
ATOM   1881  CZ  TYR A 111     -25.597  31.063 -18.445  1.00  0.81           C  
ATOM   1882  OH  TYR A 111     -26.593  31.767 -19.089  1.00  0.81           O  
ATOM   1883  H   TYR A 111     -23.005  26.926 -18.018  1.00  0.81           H  
ATOM   1884  HA  TYR A 111     -22.671  26.873 -15.269  1.00  0.81           H  
ATOM   1885 1HB  TYR A 111     -22.441  29.249 -15.442  1.00  0.81           H  
ATOM   1886 2HB  TYR A 111     -21.876  28.565 -16.964  1.00  0.81           H  
ATOM   1887  HD1 TYR A 111     -24.279  30.710 -15.356  1.00  0.81           H  
ATOM   1888  HD2 TYR A 111     -23.388  28.568 -18.963  1.00  0.81           H  
ATOM   1889  HE1 TYR A 111     -25.940  32.051 -16.564  1.00  0.81           H  
ATOM   1890  HE2 TYR A 111     -25.080  29.900 -20.171  1.00  0.81           H  
ATOM   1891  HH  TYR A 111     -26.976  32.405 -18.480  1.00  0.81           H  
ATOM   1892  N   ASN A 112     -25.838  27.444 -15.968  1.00  0.79           N  
ATOM   1893  CA  ASN A 112     -27.131  27.591 -15.292  1.00  0.79           C  
ATOM   1894  C   ASN A 112     -27.465  26.344 -14.479  1.00  0.79           C  
ATOM   1895  O   ASN A 112     -28.129  26.423 -13.437  1.00  0.79           O  
ATOM   1896  CB  ASN A 112     -28.233  27.884 -16.296  1.00  0.79           C  
ATOM   1897  CG  ASN A 112     -28.174  29.283 -16.791  1.00  0.79           C  
ATOM   1898  OD1 ASN A 112     -27.886  30.192 -16.004  1.00  0.79           O  
ATOM   1899  ND2 ASN A 112     -28.377  29.480 -18.078  1.00  0.79           N  
ATOM   1900  H   ASN A 112     -25.803  27.288 -16.975  1.00  0.79           H  
ATOM   1901  HA  ASN A 112     -27.062  28.427 -14.595  1.00  0.79           H  
ATOM   1902 1HB  ASN A 112     -28.149  27.203 -17.140  1.00  0.79           H  
ATOM   1903 2HB  ASN A 112     -29.204  27.711 -15.832  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 112     -28.239  30.408 -18.478  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 112     -28.581  28.706 -18.676  1.00  0.79           H  
ATOM   1906  N   ARG A 113     -26.998  25.186 -14.946  1.00  0.77           N  
ATOM   1907  CA  ARG A 113     -27.287  23.940 -14.266  1.00  0.77           C  
ATOM   1908  C   ARG A 113     -26.341  23.828 -13.090  1.00  0.77           C  
ATOM   1909  O   ARG A 113     -26.721  23.355 -12.018  1.00  0.77           O  
ATOM   1910  CB  ARG A 113     -27.152  22.761 -15.206  1.00  0.77           C  
ATOM   1911  CG  ARG A 113     -28.211  22.699 -16.295  1.00  0.77           C  
ATOM   1912  CD  ARG A 113     -28.013  21.538 -17.207  1.00  0.77           C  
ATOM   1913  NE  ARG A 113     -29.022  21.502 -18.257  1.00  0.77           N  
ATOM   1914  CZ  ARG A 113     -29.041  20.627 -19.284  1.00  0.77           C  
ATOM   1915  NH1 ARG A 113     -28.104  19.711 -19.391  1.00  0.77           N  
ATOM   1916  NH2 ARG A 113     -30.007  20.690 -20.184  1.00  0.77           N  
ATOM   1917  H   ARG A 113     -26.397  25.174 -15.764  1.00  0.77           H  
ATOM   1918  HA  ARG A 113     -28.311  23.965 -13.893  1.00  0.77           H  
ATOM   1919 1HB  ARG A 113     -26.189  22.823 -15.703  1.00  0.77           H  
ATOM   1920 2HB  ARG A 113     -27.178  21.830 -14.644  1.00  0.77           H  
ATOM   1921 1HG  ARG A 113     -29.195  22.617 -15.837  1.00  0.77           H  
ATOM   1922 2HG  ARG A 113     -28.160  23.613 -16.890  1.00  0.77           H  
ATOM   1923 1HD  ARG A 113     -27.032  21.605 -17.677  1.00  0.77           H  
ATOM   1924 2HD  ARG A 113     -28.078  20.611 -16.637  1.00  0.77           H  
ATOM   1925  HE  ARG A 113     -29.765  22.187 -18.214  1.00  0.77           H  
ATOM   1926 1HH1 ARG A 113     -27.370  19.658 -18.704  1.00  0.77           H  
ATOM   1927 2HH1 ARG A 113     -28.123  19.058 -20.161  1.00  0.77           H  
ATOM   1928 1HH2 ARG A 113     -30.730  21.391 -20.103  1.00  0.77           H  
ATOM   1929 2HH2 ARG A 113     -30.023  20.036 -20.953  1.00  0.77           H  
ATOM   1930  N   PHE A 114     -25.108  24.312 -13.289  1.00  0.74           N  
ATOM   1931  CA  PHE A 114     -24.122  24.327 -12.214  1.00  0.74           C  
ATOM   1932  C   PHE A 114     -24.654  25.159 -11.070  1.00  0.74           C  
ATOM   1933  O   PHE A 114     -24.648  24.719  -9.923  1.00  0.74           O  
ATOM   1934  CB  PHE A 114     -22.785  24.880 -12.649  1.00  0.74           C  
ATOM   1935  CG  PHE A 114     -21.791  25.009 -11.497  1.00  0.74           C  
ATOM   1936  CD1 PHE A 114     -21.102  23.905 -11.008  1.00  0.74           C  
ATOM   1937  CD2 PHE A 114     -21.544  26.251 -10.916  1.00  0.74           C  
ATOM   1938  CE1 PHE A 114     -20.194  24.047  -9.973  1.00  0.74           C  
ATOM   1939  CE2 PHE A 114     -20.635  26.391  -9.881  1.00  0.74           C  
ATOM   1940  CZ  PHE A 114     -19.960  25.289  -9.412  1.00  0.74           C  
ATOM   1941  H   PHE A 114     -24.861  24.666 -14.214  1.00  0.74           H  
ATOM   1942  HA  PHE A 114     -23.971  23.306 -11.864  1.00  0.74           H  
ATOM   1943 1HB  PHE A 114     -22.357  24.232 -13.411  1.00  0.74           H  
ATOM   1944 2HB  PHE A 114     -22.920  25.862 -13.091  1.00  0.74           H  
ATOM   1945  HD1 PHE A 114     -21.282  22.926 -11.452  1.00  0.74           H  
ATOM   1946  HD2 PHE A 114     -22.077  27.125 -11.294  1.00  0.74           H  
ATOM   1947  HE1 PHE A 114     -19.662  23.175  -9.599  1.00  0.74           H  
ATOM   1948  HE2 PHE A 114     -20.452  27.373  -9.443  1.00  0.74           H  
ATOM   1949  HZ  PHE A 114     -19.247  25.398  -8.597  1.00  0.74           H  
ATOM   1950  N   ILE A 115     -25.132  26.363 -11.368  1.00  0.72           N  
ATOM   1951  CA  ILE A 115     -25.661  27.175 -10.298  1.00  0.72           C  
ATOM   1952  C   ILE A 115     -26.836  26.486  -9.630  1.00  0.72           C  
ATOM   1953  O   ILE A 115     -26.897  26.481  -8.406  1.00  0.72           O  
ATOM   1954  CB  ILE A 115     -26.042  28.574 -10.788  1.00  0.72           C  
ATOM   1955  CG1 ILE A 115     -24.781  29.305 -11.198  1.00  0.72           C  
ATOM   1956  CG2 ILE A 115     -26.781  29.326  -9.701  1.00  0.72           C  
ATOM   1957  CD1 ILE A 115     -23.801  29.489 -10.068  1.00  0.72           C  
ATOM   1958  H   ILE A 115     -25.113  26.716 -12.326  1.00  0.72           H  
ATOM   1959  HA  ILE A 115     -24.881  27.300  -9.552  1.00  0.72           H  
ATOM   1960  HB  ILE A 115     -26.677  28.485 -11.676  1.00  0.72           H  
ATOM   1961 1HG1 ILE A 115     -24.283  28.743 -11.971  1.00  0.72           H  
ATOM   1962 2HG1 ILE A 115     -25.047  30.288 -11.598  1.00  0.72           H  
ATOM   1963 1HG2 ILE A 115     -27.050  30.320 -10.055  1.00  0.72           H  
ATOM   1964 2HG2 ILE A 115     -27.687  28.781  -9.430  1.00  0.72           H  
ATOM   1965 3HG2 ILE A 115     -26.145  29.411  -8.842  1.00  0.72           H  
ATOM   1966 1HD1 ILE A 115     -22.948  30.001 -10.470  1.00  0.72           H  
ATOM   1967 2HD1 ILE A 115     -24.255  30.082  -9.271  1.00  0.72           H  
ATOM   1968 3HD1 ILE A 115     -23.498  28.519  -9.673  1.00  0.72           H  
ATOM   1969  N   GLY A 116     -27.740  25.855 -10.390  1.00  0.70           N  
ATOM   1970  CA  GLY A 116     -28.840  25.141  -9.743  1.00  0.70           C  
ATOM   1971  C   GLY A 116     -28.322  24.038  -8.800  1.00  0.70           C  
ATOM   1972  O   GLY A 116     -28.849  23.847  -7.699  1.00  0.70           O  
ATOM   1973  H   GLY A 116     -27.691  25.892 -11.410  1.00  0.70           H  
ATOM   1974 1HA  GLY A 116     -29.452  25.851  -9.187  1.00  0.70           H  
ATOM   1975 2HA  GLY A 116     -29.473  24.698 -10.511  1.00  0.70           H  
ATOM   1976  N   LEU A 117     -27.252  23.348  -9.209  1.00  0.68           N  
ATOM   1977  CA  LEU A 117     -26.635  22.291  -8.409  1.00  0.68           C  
ATOM   1978  C   LEU A 117     -26.141  22.898  -7.101  1.00  0.68           C  
ATOM   1979  O   LEU A 117     -26.408  22.380  -6.010  1.00  0.68           O  
ATOM   1980  CB  LEU A 117     -25.448  21.696  -9.180  1.00  0.68           C  
ATOM   1981  CG  LEU A 117     -24.644  20.572  -8.567  1.00  0.68           C  
ATOM   1982  CD1 LEU A 117     -25.512  19.363  -8.419  1.00  0.68           C  
ATOM   1983  CD2 LEU A 117     -23.446  20.310  -9.460  1.00  0.68           C  
ATOM   1984  H   LEU A 117     -26.873  23.541 -10.136  1.00  0.68           H  
ATOM   1985  HA  LEU A 117     -27.374  21.521  -8.196  1.00  0.68           H  
ATOM   1986 1HB  LEU A 117     -25.807  21.361 -10.153  1.00  0.68           H  
ATOM   1987 2HB  LEU A 117     -24.738  22.474  -9.351  1.00  0.68           H  
ATOM   1988  HG  LEU A 117     -24.298  20.856  -7.576  1.00  0.68           H  
ATOM   1989 1HD1 LEU A 117     -24.935  18.561  -8.002  1.00  0.68           H  
ATOM   1990 2HD1 LEU A 117     -26.356  19.591  -7.771  1.00  0.68           H  
ATOM   1991 3HD1 LEU A 117     -25.878  19.065  -9.401  1.00  0.68           H  
ATOM   1992 1HD2 LEU A 117     -22.845  19.512  -9.039  1.00  0.68           H  
ATOM   1993 2HD2 LEU A 117     -23.789  20.025 -10.452  1.00  0.68           H  
ATOM   1994 3HD2 LEU A 117     -22.849  21.219  -9.530  1.00  0.68           H  
ATOM   1995  N   MET A 118     -25.432  24.024  -7.218  1.00  0.67           N  
ATOM   1996  CA  MET A 118     -24.898  24.684  -6.044  1.00  0.67           C  
ATOM   1997  C   MET A 118     -26.036  25.208  -5.163  1.00  0.67           C  
ATOM   1998  O   MET A 118     -25.953  25.121  -3.937  1.00  0.67           O  
ATOM   1999  CB  MET A 118     -23.969  25.824  -6.462  1.00  0.67           C  
ATOM   2000  CG  MET A 118     -22.693  25.456  -7.174  1.00  0.67           C  
ATOM   2001  SD  MET A 118     -21.605  24.425  -6.234  1.00  0.67           S  
ATOM   2002  CE  MET A 118     -21.976  22.870  -6.926  1.00  0.67           C  
ATOM   2003  H   MET A 118     -25.252  24.406  -8.147  1.00  0.67           H  
ATOM   2004  HA  MET A 118     -24.333  23.963  -5.467  1.00  0.67           H  
ATOM   2005 1HB  MET A 118     -24.507  26.471  -7.143  1.00  0.67           H  
ATOM   2006 2HB  MET A 118     -23.685  26.396  -5.590  1.00  0.67           H  
ATOM   2007 1HG  MET A 118     -22.939  24.938  -8.099  1.00  0.67           H  
ATOM   2008 2HG  MET A 118     -22.164  26.367  -7.430  1.00  0.67           H  
ATOM   2009 1HE  MET A 118     -21.365  22.146  -6.445  1.00  0.67           H  
ATOM   2010 2HE  MET A 118     -23.024  22.644  -6.767  1.00  0.67           H  
ATOM   2011 3HE  MET A 118     -21.769  22.877  -7.987  1.00  0.67           H  
ATOM   2012  N   GLU A 119     -27.126  25.712  -5.762  1.00  0.67           N  
ATOM   2013  CA  GLU A 119     -28.243  26.201  -4.958  1.00  0.67           C  
ATOM   2014  C   GLU A 119     -28.838  25.062  -4.151  1.00  0.67           C  
ATOM   2015  O   GLU A 119     -29.138  25.235  -2.967  1.00  0.67           O  
ATOM   2016  CB  GLU A 119     -29.324  26.895  -5.818  1.00  0.67           C  
ATOM   2017  CG  GLU A 119     -28.922  28.273  -6.341  1.00  0.67           C  
ATOM   2018  CD  GLU A 119     -29.852  28.962  -7.291  1.00  0.67           C  
ATOM   2019  OE1 GLU A 119     -30.792  28.355  -7.788  1.00  0.67           O  
ATOM   2020  OE2 GLU A 119     -29.627  30.143  -7.512  1.00  0.67           O  
ATOM   2021  H   GLU A 119     -27.164  25.778  -6.775  1.00  0.67           H  
ATOM   2022  HA  GLU A 119     -27.860  26.945  -4.259  1.00  0.67           H  
ATOM   2023 1HB  GLU A 119     -29.558  26.267  -6.674  1.00  0.67           H  
ATOM   2024 2HB  GLU A 119     -30.237  27.010  -5.234  1.00  0.67           H  
ATOM   2025 1HG  GLU A 119     -28.858  28.905  -5.470  1.00  0.67           H  
ATOM   2026 2HG  GLU A 119     -27.954  28.201  -6.791  1.00  0.67           H  
ATOM   2027  N   ASN A 120     -28.945  23.873  -4.760  1.00  0.67           N  
ATOM   2028  CA  ASN A 120     -29.484  22.722  -4.053  1.00  0.67           C  
ATOM   2029  C   ASN A 120     -28.579  22.382  -2.872  1.00  0.67           C  
ATOM   2030  O   ASN A 120     -29.057  22.074  -1.780  1.00  0.67           O  
ATOM   2031  CB  ASN A 120     -29.635  21.541  -4.992  1.00  0.67           C  
ATOM   2032  CG  ASN A 120     -30.772  21.707  -5.980  1.00  0.67           C  
ATOM   2033  OD1 ASN A 120     -31.701  22.501  -5.780  1.00  0.67           O  
ATOM   2034  ND2 ASN A 120     -30.712  20.958  -7.054  1.00  0.67           N  
ATOM   2035  H   ASN A 120     -28.686  23.787  -5.745  1.00  0.67           H  
ATOM   2036  HA  ASN A 120     -30.465  22.984  -3.652  1.00  0.67           H  
ATOM   2037 1HB  ASN A 120     -28.710  21.407  -5.550  1.00  0.67           H  
ATOM   2038 2HB  ASN A 120     -29.798  20.633  -4.411  1.00  0.67           H  
ATOM   2039 1HD2 ASN A 120     -31.429  21.021  -7.747  1.00  0.67           H  
ATOM   2040 2HD2 ASN A 120     -29.947  20.332  -7.181  1.00  0.67           H  
ATOM   2041  N   LEU A 121     -27.264  22.499  -3.062  1.00  0.67           N  
ATOM   2042  CA  LEU A 121     -26.356  22.258  -1.948  1.00  0.67           C  
ATOM   2043  C   LEU A 121     -26.539  23.271  -0.828  1.00  0.67           C  
ATOM   2044  O   LEU A 121     -26.592  22.900   0.345  1.00  0.67           O  
ATOM   2045  CB  LEU A 121     -24.903  22.307  -2.415  1.00  0.67           C  
ATOM   2046  CG  LEU A 121     -24.426  21.163  -3.222  1.00  0.67           C  
ATOM   2047  CD1 LEU A 121     -23.113  21.486  -3.780  1.00  0.67           C  
ATOM   2048  CD2 LEU A 121     -24.302  19.993  -2.297  1.00  0.67           C  
ATOM   2049  H   LEU A 121     -26.903  22.729  -3.990  1.00  0.67           H  
ATOM   2050  HA  LEU A 121     -26.561  21.265  -1.552  1.00  0.67           H  
ATOM   2051 1HB  LEU A 121     -24.754  23.203  -3.000  1.00  0.67           H  
ATOM   2052 2HB  LEU A 121     -24.269  22.377  -1.534  1.00  0.67           H  
ATOM   2053  HG  LEU A 121     -25.121  20.947  -4.040  1.00  0.67           H  
ATOM   2054 1HD1 LEU A 121     -22.751  20.661  -4.349  1.00  0.67           H  
ATOM   2055 2HD1 LEU A 121     -23.199  22.345  -4.408  1.00  0.67           H  
ATOM   2056 3HD1 LEU A 121     -22.447  21.700  -2.966  1.00  0.67           H  
ATOM   2057 1HD2 LEU A 121     -23.933  19.141  -2.823  1.00  0.67           H  
ATOM   2058 2HD2 LEU A 121     -23.610  20.240  -1.493  1.00  0.67           H  
ATOM   2059 3HD2 LEU A 121     -25.277  19.788  -1.890  1.00  0.67           H  
ATOM   2060  N   PHE A 122     -26.734  24.541  -1.175  1.00  0.68           N  
ATOM   2061  CA  PHE A 122     -26.885  25.542  -0.127  1.00  0.68           C  
ATOM   2062  C   PHE A 122     -28.220  25.421   0.610  1.00  0.68           C  
ATOM   2063  O   PHE A 122     -28.302  25.734   1.800  1.00  0.68           O  
ATOM   2064  CB  PHE A 122     -26.717  26.951  -0.688  1.00  0.68           C  
ATOM   2065  CG  PHE A 122     -25.301  27.277  -1.017  1.00  0.68           C  
ATOM   2066  CD1 PHE A 122     -24.909  27.430  -2.313  1.00  0.68           C  
ATOM   2067  CD2 PHE A 122     -24.360  27.400  -0.023  1.00  0.68           C  
ATOM   2068  CE1 PHE A 122     -23.602  27.682  -2.635  1.00  0.68           C  
ATOM   2069  CE2 PHE A 122     -23.047  27.651  -0.331  1.00  0.68           C  
ATOM   2070  CZ  PHE A 122     -22.673  27.783  -1.639  1.00  0.68           C  
ATOM   2071  H   PHE A 122     -26.707  24.811  -2.160  1.00  0.68           H  
ATOM   2072  HA  PHE A 122     -26.090  25.387   0.586  1.00  0.68           H  
ATOM   2073 1HB  PHE A 122     -27.318  27.057  -1.596  1.00  0.68           H  
ATOM   2074 2HB  PHE A 122     -27.077  27.671   0.038  1.00  0.68           H  
ATOM   2075  HD1 PHE A 122     -25.658  27.336  -3.085  1.00  0.68           H  
ATOM   2076  HD2 PHE A 122     -24.667  27.280   1.017  1.00  0.68           H  
ATOM   2077  HE1 PHE A 122     -23.309  27.790  -3.674  1.00  0.68           H  
ATOM   2078  HE2 PHE A 122     -22.299  27.736   0.461  1.00  0.68           H  
ATOM   2079  HZ  PHE A 122     -21.638  27.966  -1.876  1.00  0.68           H  
ATOM   2080  N   GLU A 123     -29.258  24.949  -0.084  1.00  0.71           N  
ATOM   2081  CA  GLU A 123     -30.573  24.767   0.524  1.00  0.71           C  
ATOM   2082  C   GLU A 123     -30.717  23.470   1.330  1.00  0.71           C  
ATOM   2083  O   GLU A 123     -31.332  23.466   2.400  1.00  0.71           O  
ATOM   2084  CB  GLU A 123     -31.687  24.786  -0.533  1.00  0.71           C  
ATOM   2085  CG  GLU A 123     -33.097  24.629   0.088  1.00  0.71           C  
ATOM   2086  CD  GLU A 123     -34.257  24.696  -0.884  1.00  0.71           C  
ATOM   2087  OE1 GLU A 123     -34.049  24.884  -2.050  1.00  0.71           O  
ATOM   2088  OE2 GLU A 123     -35.382  24.563  -0.429  1.00  0.71           O  
ATOM   2089  H   GLU A 123     -29.136  24.745  -1.076  1.00  0.71           H  
ATOM   2090  HA  GLU A 123     -30.741  25.600   1.205  1.00  0.71           H  
ATOM   2091 1HB  GLU A 123     -31.652  25.725  -1.088  1.00  0.71           H  
ATOM   2092 2HB  GLU A 123     -31.527  23.974  -1.247  1.00  0.71           H  
ATOM   2093 1HG  GLU A 123     -33.134  23.676   0.604  1.00  0.71           H  
ATOM   2094 2HG  GLU A 123     -33.225  25.410   0.836  1.00  0.71           H  
ATOM   2095  N   LYS A 124     -30.203  22.359   0.793  1.00  0.77           N  
ATOM   2096  CA  LYS A 124     -30.410  21.044   1.396  1.00  0.77           C  
ATOM   2097  C   LYS A 124     -29.196  20.470   2.136  1.00  0.77           C  
ATOM   2098  O   LYS A 124     -29.350  19.615   3.011  1.00  0.77           O  
ATOM   2099  CB  LYS A 124     -30.831  20.056   0.304  1.00  0.77           C  
ATOM   2100  CG  LYS A 124     -32.107  20.457  -0.458  1.00  0.77           C  
ATOM   2101  CD  LYS A 124     -33.334  20.560   0.452  1.00  0.77           C  
ATOM   2102  CE  LYS A 124     -34.587  20.904  -0.364  1.00  0.77           C  
ATOM   2103  NZ  LYS A 124     -35.787  21.127   0.496  1.00  0.77           N  
ATOM   2104  H   LYS A 124     -29.699  22.411  -0.089  1.00  0.77           H  
ATOM   2105  HA  LYS A 124     -31.221  21.131   2.118  1.00  0.77           H  
ATOM   2106 1HB  LYS A 124     -30.023  19.960  -0.430  1.00  0.77           H  
ATOM   2107 2HB  LYS A 124     -30.991  19.073   0.741  1.00  0.77           H  
ATOM   2108 1HG  LYS A 124     -31.941  21.424  -0.943  1.00  0.77           H  
ATOM   2109 2HG  LYS A 124     -32.303  19.718  -1.234  1.00  0.77           H  
ATOM   2110 1HD  LYS A 124     -33.491  19.612   0.967  1.00  0.77           H  
ATOM   2111 2HD  LYS A 124     -33.170  21.337   1.200  1.00  0.77           H  
ATOM   2112 1HE  LYS A 124     -34.394  21.806  -0.939  1.00  0.77           H  
ATOM   2113 2HE  LYS A 124     -34.795  20.087  -1.052  1.00  0.77           H  
ATOM   2114 1HZ  LYS A 124     -36.576  21.356  -0.091  1.00  0.77           H  
ATOM   2115 2HZ  LYS A 124     -35.989  20.294   1.028  1.00  0.77           H  
ATOM   2116 3HZ  LYS A 124     -35.607  21.899   1.128  1.00  0.77           H  
ATOM   2117  N   GLY A 125     -27.987  20.883   1.752  1.00  0.87           N  
ATOM   2118  CA  GLY A 125     -26.747  20.341   2.296  1.00  0.87           C  
ATOM   2119  C   GLY A 125     -26.170  19.224   1.425  1.00  0.87           C  
ATOM   2120  O   GLY A 125     -25.015  18.834   1.578  1.00  0.87           O  
ATOM   2121  H   GLY A 125     -27.882  21.616   1.057  1.00  0.87           H  
ATOM   2122 1HA  GLY A 125     -26.019  21.146   2.382  1.00  0.87           H  
ATOM   2123 2HA  GLY A 125     -26.923  19.967   3.303  1.00  0.87           H  
ATOM   2124  N   ALA A 126     -26.952  18.706   0.492  1.00  1.03           N  
ATOM   2125  CA  ALA A 126     -26.451  17.652  -0.385  1.00  1.03           C  
ATOM   2126  C   ALA A 126     -27.282  17.542  -1.647  1.00  1.03           C  
ATOM   2127  O   ALA A 126     -28.471  17.870  -1.662  1.00  1.03           O  
ATOM   2128  CB  ALA A 126     -26.434  16.317   0.328  1.00  1.03           C  
ATOM   2129  H   ALA A 126     -27.899  19.040   0.394  1.00  1.03           H  
ATOM   2130  HA  ALA A 126     -25.432  17.895  -0.671  1.00  1.03           H  
ATOM   2131 1HB  ALA A 126     -26.033  15.554  -0.348  1.00  1.03           H  
ATOM   2132 2HB  ALA A 126     -25.812  16.375   1.215  1.00  1.03           H  
ATOM   2133 3HB  ALA A 126     -27.450  16.049   0.614  1.00  1.03           H  
ATOM   2134  N   VAL A 127     -26.660  17.030  -2.689  1.00  1.25           N  
ATOM   2135  CA  VAL A 127     -27.374  16.720  -3.915  1.00  1.25           C  
ATOM   2136  C   VAL A 127     -28.145  15.421  -3.601  1.00  1.25           C  
ATOM   2137  O   VAL A 127     -27.883  14.825  -2.556  1.00  1.25           O  
ATOM   2138  CB  VAL A 127     -26.363  16.579  -5.056  1.00  1.25           C  
ATOM   2139  CG1 VAL A 127     -25.607  17.856  -5.182  1.00  1.25           C  
ATOM   2140  CG2 VAL A 127     -25.491  15.453  -4.784  1.00  1.25           C  
ATOM   2141  H   VAL A 127     -25.657  16.824  -2.620  1.00  1.25           H  
ATOM   2142  HA  VAL A 127     -28.063  17.533  -4.135  1.00  1.25           H  
ATOM   2143  HB  VAL A 127     -26.859  16.425  -5.992  1.00  1.25           H  
ATOM   2144 1HG1 VAL A 127     -24.888  17.763  -5.971  1.00  1.25           H  
ATOM   2145 2HG1 VAL A 127     -26.289  18.680  -5.392  1.00  1.25           H  
ATOM   2146 3HG1 VAL A 127     -25.104  18.034  -4.261  1.00  1.25           H  
ATOM   2147 1HG2 VAL A 127     -24.769  15.354  -5.590  1.00  1.25           H  
ATOM   2148 2HG2 VAL A 127     -24.980  15.600  -3.847  1.00  1.25           H  
ATOM   2149 3HG2 VAL A 127     -26.117  14.562  -4.728  1.00  1.25           H  
ATOM   2150  N   PRO A 128     -29.116  14.971  -4.413  1.00  1.49           N  
ATOM   2151  CA  PRO A 128     -29.903  13.770  -4.170  1.00  1.49           C  
ATOM   2152  C   PRO A 128     -28.995  12.573  -3.950  1.00  1.49           C  
ATOM   2153  O   PRO A 128     -27.975  12.443  -4.619  1.00  1.49           O  
ATOM   2154  CB  PRO A 128     -30.722  13.643  -5.458  1.00  1.49           C  
ATOM   2155  CG  PRO A 128     -30.827  15.062  -5.977  1.00  1.49           C  
ATOM   2156  CD  PRO A 128     -29.487  15.686  -5.650  1.00  1.49           C  
ATOM   2157  HA  PRO A 128     -30.552  13.934  -3.294  1.00  1.49           H  
ATOM   2158 1HB  PRO A 128     -30.209  12.971  -6.163  1.00  1.49           H  
ATOM   2159 2HB  PRO A 128     -31.701  13.192  -5.240  1.00  1.49           H  
ATOM   2160 1HG  PRO A 128     -31.042  15.054  -7.057  1.00  1.49           H  
ATOM   2161 2HG  PRO A 128     -31.669  15.579  -5.490  1.00  1.49           H  
ATOM   2162 1HD  PRO A 128     -28.786  15.454  -6.459  1.00  1.49           H  
ATOM   2163 2HD  PRO A 128     -29.613  16.761  -5.488  1.00  1.49           H  
ATOM   2164  N   GLU A 129     -29.411  11.658  -3.070  1.00  1.67           N  
ATOM   2165  CA  GLU A 129     -28.606  10.486  -2.691  1.00  1.67           C  
ATOM   2166  C   GLU A 129     -28.215   9.598  -3.869  1.00  1.67           C  
ATOM   2167  O   GLU A 129     -27.090   9.090  -3.931  1.00  1.67           O  
ATOM   2168  CB  GLU A 129     -29.371   9.640  -1.669  1.00  1.67           C  
ATOM   2169  CG  GLU A 129     -29.515  10.283  -0.292  1.00  1.67           C  
ATOM   2170  CD  GLU A 129     -30.324   9.447   0.678  1.00  1.67           C  
ATOM   2171  OE1 GLU A 129     -30.891   8.464   0.261  1.00  1.67           O  
ATOM   2172  OE2 GLU A 129     -30.370   9.794   1.836  1.00  1.67           O  
ATOM   2173  H   GLU A 129     -30.286  11.813  -2.591  1.00  1.67           H  
ATOM   2174  HA  GLU A 129     -27.696  10.848  -2.219  1.00  1.67           H  
ATOM   2175 1HB  GLU A 129     -30.371   9.428  -2.050  1.00  1.67           H  
ATOM   2176 2HB  GLU A 129     -28.863   8.685  -1.541  1.00  1.67           H  
ATOM   2177 1HG  GLU A 129     -28.520  10.443   0.125  1.00  1.67           H  
ATOM   2178 2HG  GLU A 129     -29.989  11.257  -0.409  1.00  1.67           H  
ATOM   2179  N   ASP A 130     -29.105   9.473  -4.851  1.00  1.72           N  
ATOM   2180  CA  ASP A 130     -28.831   8.663  -6.040  1.00  1.72           C  
ATOM   2181  C   ASP A 130     -27.595   9.186  -6.778  1.00  1.72           C  
ATOM   2182  O   ASP A 130     -26.946   8.459  -7.533  1.00  1.72           O  
ATOM   2183  CB  ASP A 130     -30.022   8.691  -7.001  1.00  1.72           C  
ATOM   2184  CG  ASP A 130     -31.239   7.903  -6.507  1.00  1.72           C  
ATOM   2185  OD1 ASP A 130     -31.112   7.151  -5.568  1.00  1.72           O  
ATOM   2186  OD2 ASP A 130     -32.288   8.071  -7.079  1.00  1.72           O  
ATOM   2187  H   ASP A 130     -29.999   9.929  -4.753  1.00  1.72           H  
ATOM   2188  HA  ASP A 130     -28.641   7.636  -5.729  1.00  1.72           H  
ATOM   2189 1HB  ASP A 130     -30.321   9.727  -7.167  1.00  1.72           H  
ATOM   2190 2HB  ASP A 130     -29.713   8.288  -7.966  1.00  1.72           H  
ATOM   2191  N   LEU A 131     -27.327  10.475  -6.597  1.00  1.58           N  
ATOM   2192  CA  LEU A 131     -26.232  11.184  -7.197  1.00  1.58           C  
ATOM   2193  C   LEU A 131     -25.395  11.859  -6.134  1.00  1.58           C  
ATOM   2194  O   LEU A 131     -24.913  12.968  -6.377  1.00  1.58           O  
ATOM   2195  CB  LEU A 131     -26.744  12.252  -8.158  1.00  1.58           C  
ATOM   2196  CG  LEU A 131     -27.514  11.736  -9.355  1.00  1.58           C  
ATOM   2197  CD1 LEU A 131     -28.155  12.903 -10.068  1.00  1.58           C  
ATOM   2198  CD2 LEU A 131     -26.558  10.980 -10.263  1.00  1.58           C  
ATOM   2199  H   LEU A 131     -27.881  11.010  -5.936  1.00  1.58           H  
ATOM   2200  HA  LEU A 131     -25.604  10.476  -7.734  1.00  1.58           H  
ATOM   2201 1HB  LEU A 131     -27.399  12.926  -7.599  1.00  1.58           H  
ATOM   2202 2HB  LEU A 131     -25.891  12.824  -8.525  1.00  1.58           H  
ATOM   2203  HG  LEU A 131     -28.306  11.066  -9.025  1.00  1.58           H  
ATOM   2204 1HD1 LEU A 131     -28.716  12.541 -10.930  1.00  1.58           H  
ATOM   2205 2HD1 LEU A 131     -28.831  13.420  -9.384  1.00  1.58           H  
ATOM   2206 3HD1 LEU A 131     -27.380  13.592 -10.403  1.00  1.58           H  
ATOM   2207 1HD2 LEU A 131     -27.100  10.600 -11.129  1.00  1.58           H  
ATOM   2208 2HD2 LEU A 131     -25.764  11.650 -10.596  1.00  1.58           H  
ATOM   2209 3HD2 LEU A 131     -26.120  10.143  -9.712  1.00  1.58           H  
ATOM   2210  N   GLU A 132     -25.194  11.241  -4.955  1.00  1.34           N  
ATOM   2211  CA  GLU A 132     -24.405  11.972  -3.959  1.00  1.34           C  
ATOM   2212  C   GLU A 132     -22.941  12.055  -4.336  1.00  1.34           C  
ATOM   2213  O   GLU A 132     -22.095  11.261  -3.907  1.00  1.34           O  
ATOM   2214  CB  GLU A 132     -24.494  11.414  -2.540  1.00  1.34           C  
ATOM   2215  CG  GLU A 132     -23.718  12.331  -1.532  1.00  1.34           C  
ATOM   2216  CD  GLU A 132     -23.758  11.915  -0.074  1.00  1.34           C  
ATOM   2217  OE1 GLU A 132     -24.461  10.999   0.260  1.00  1.34           O  
ATOM   2218  OE2 GLU A 132     -23.041  12.522   0.702  1.00  1.34           O  
ATOM   2219  H   GLU A 132     -25.628  10.341  -4.742  1.00  1.34           H  
ATOM   2220  HA  GLU A 132     -24.787  12.981  -3.905  1.00  1.34           H  
ATOM   2221 1HB  GLU A 132     -25.526  11.365  -2.232  1.00  1.34           H  
ATOM   2222 2HB  GLU A 132     -24.084  10.407  -2.506  1.00  1.34           H  
ATOM   2223 1HG  GLU A 132     -22.675  12.377  -1.847  1.00  1.34           H  
ATOM   2224 2HG  GLU A 132     -24.126  13.341  -1.620  1.00  1.34           H  
ATOM   2225  N   LEU A 133     -22.682  13.066  -5.137  1.00  1.09           N  
ATOM   2226  CA  LEU A 133     -21.410  13.456  -5.692  1.00  1.09           C  
ATOM   2227  C   LEU A 133     -20.886  14.690  -4.960  1.00  1.09           C  
ATOM   2228  O   LEU A 133     -19.676  14.872  -4.796  1.00  1.09           O  
ATOM   2229  CB  LEU A 133     -21.617  13.678  -7.189  1.00  1.09           C  
ATOM   2230  CG  LEU A 133     -22.030  12.421  -7.967  1.00  1.09           C  
ATOM   2231  CD1 LEU A 133     -22.348  12.779  -9.416  1.00  1.09           C  
ATOM   2232  CD2 LEU A 133     -20.890  11.410  -7.875  1.00  1.09           C  
ATOM   2233  H   LEU A 133     -23.503  13.580  -5.433  1.00  1.09           H  
ATOM   2234  HA  LEU A 133     -20.703  12.646  -5.559  1.00  1.09           H  
ATOM   2235 1HB  LEU A 133     -22.423  14.384  -7.320  1.00  1.09           H  
ATOM   2236 2HB  LEU A 133     -20.713  14.082  -7.620  1.00  1.09           H  
ATOM   2237  HG  LEU A 133     -22.918  11.992  -7.533  1.00  1.09           H  
ATOM   2238 1HD1 LEU A 133     -22.642  11.877  -9.954  1.00  1.09           H  
ATOM   2239 2HD1 LEU A 133     -23.170  13.497  -9.436  1.00  1.09           H  
ATOM   2240 3HD1 LEU A 133     -21.495  13.210  -9.893  1.00  1.09           H  
ATOM   2241 1HD2 LEU A 133     -21.158  10.501  -8.413  1.00  1.09           H  
ATOM   2242 2HD2 LEU A 133     -19.989  11.826  -8.308  1.00  1.09           H  
ATOM   2243 3HD2 LEU A 133     -20.705  11.167  -6.828  1.00  1.09           H  
ATOM   2244  N   LEU A 134     -21.811  15.549  -4.514  1.00  0.88           N  
ATOM   2245  CA  LEU A 134     -21.422  16.763  -3.806  1.00  0.88           C  
ATOM   2246  C   LEU A 134     -22.160  16.887  -2.469  1.00  0.88           C  
ATOM   2247  O   LEU A 134     -23.358  16.581  -2.379  1.00  0.88           O  
ATOM   2248  CB  LEU A 134     -21.696  18.007  -4.643  1.00  0.88           C  
ATOM   2249  CG  LEU A 134     -20.983  18.106  -5.973  1.00  0.88           C  
ATOM   2250  CD1 LEU A 134     -21.839  17.510  -7.045  1.00  0.88           C  
ATOM   2251  CD2 LEU A 134     -20.739  19.508  -6.280  1.00  0.88           C  
ATOM   2252  H   LEU A 134     -22.786  15.351  -4.664  1.00  0.88           H  
ATOM   2253  HA  LEU A 134     -20.359  16.713  -3.604  1.00  0.88           H  
ATOM   2254 1HB  LEU A 134     -22.752  18.090  -4.820  1.00  0.88           H  
ATOM   2255 2HB  LEU A 134     -21.372  18.862  -4.051  1.00  0.88           H  
ATOM   2256  HG  LEU A 134     -20.038  17.562  -5.922  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 134     -21.334  17.589  -7.997  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 134     -22.036  16.494  -6.827  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 134     -22.773  18.053  -7.089  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 134     -20.229  19.593  -7.223  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 134     -21.703  19.992  -6.336  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 134     -20.139  19.960  -5.499  1.00  0.88           H  
ATOM   2263  N   ARG A 135     -21.442  17.376  -1.450  1.00  0.75           N  
ATOM   2264  CA  ARG A 135     -22.014  17.598  -0.109  1.00  0.75           C  
ATOM   2265  C   ARG A 135     -21.472  18.857   0.569  1.00  0.75           C  
ATOM   2266  O   ARG A 135     -20.276  19.141   0.491  1.00  0.75           O  
ATOM   2267  CB  ARG A 135     -21.766  16.400   0.800  1.00  0.75           C  
ATOM   2268  CG  ARG A 135     -22.436  16.517   2.184  1.00  0.75           C  
ATOM   2269  CD  ARG A 135     -22.339  15.271   3.012  1.00  0.75           C  
ATOM   2270  NE  ARG A 135     -20.997  15.038   3.537  1.00  0.75           N  
ATOM   2271  CZ  ARG A 135     -20.148  14.065   3.143  1.00  0.75           C  
ATOM   2272  NH1 ARG A 135     -20.476  13.180   2.217  1.00  0.75           N  
ATOM   2273  NH2 ARG A 135     -18.966  14.011   3.724  1.00  0.75           N  
ATOM   2274  H   ARG A 135     -20.454  17.577  -1.626  1.00  0.75           H  
ATOM   2275  HA  ARG A 135     -23.091  17.716  -0.213  1.00  0.75           H  
ATOM   2276 1HB  ARG A 135     -22.143  15.491   0.321  1.00  0.75           H  
ATOM   2277 2HB  ARG A 135     -20.695  16.273   0.958  1.00  0.75           H  
ATOM   2278 1HG  ARG A 135     -21.956  17.315   2.752  1.00  0.75           H  
ATOM   2279 2HG  ARG A 135     -23.489  16.759   2.053  1.00  0.75           H  
ATOM   2280 1HD  ARG A 135     -23.025  15.350   3.853  1.00  0.75           H  
ATOM   2281 2HD  ARG A 135     -22.616  14.413   2.401  1.00  0.75           H  
ATOM   2282  HE  ARG A 135     -20.644  15.671   4.269  1.00  0.75           H  
ATOM   2283 1HH1 ARG A 135     -21.406  13.194   1.763  1.00  0.75           H  
ATOM   2284 2HH1 ARG A 135     -19.822  12.464   1.955  1.00  0.75           H  
ATOM   2285 1HH2 ARG A 135     -18.755  14.713   4.453  1.00  0.75           H  
ATOM   2286 2HH2 ARG A 135     -18.297  13.302   3.473  1.00  0.75           H  
ATOM   2287  N   MET A 136     -22.350  19.630   1.217  1.00  0.68           N  
ATOM   2288  CA  MET A 136     -21.919  20.837   1.915  1.00  0.68           C  
ATOM   2289  C   MET A 136     -21.914  20.676   3.434  1.00  0.68           C  
ATOM   2290  O   MET A 136     -22.880  20.177   4.020  1.00  0.68           O  
ATOM   2291  CB  MET A 136     -22.803  22.023   1.562  1.00  0.68           C  
ATOM   2292  CG  MET A 136     -22.341  23.309   2.206  1.00  0.68           C  
ATOM   2293  SD  MET A 136     -23.340  24.707   1.807  1.00  0.68           S  
ATOM   2294  CE  MET A 136     -24.750  24.390   2.855  1.00  0.68           C  
ATOM   2295  H   MET A 136     -23.328  19.362   1.264  1.00  0.68           H  
ATOM   2296  HA  MET A 136     -20.908  21.063   1.611  1.00  0.68           H  
ATOM   2297 1HB  MET A 136     -22.817  22.164   0.486  1.00  0.68           H  
ATOM   2298 2HB  MET A 136     -23.823  21.829   1.880  1.00  0.68           H  
ATOM   2299 1HG  MET A 136     -22.356  23.195   3.284  1.00  0.68           H  
ATOM   2300 2HG  MET A 136     -21.310  23.515   1.901  1.00  0.68           H  
ATOM   2301 1HE  MET A 136     -25.478  25.191   2.755  1.00  0.68           H  
ATOM   2302 2HE  MET A 136     -25.209  23.447   2.565  1.00  0.68           H  
ATOM   2303 3HE  MET A 136     -24.427  24.331   3.889  1.00  0.68           H  
ATOM   2304  N   GLU A 137     -20.836  21.142   4.063  1.00  0.66           N  
ATOM   2305  CA  GLU A 137     -20.692  21.105   5.513  1.00  0.66           C  
ATOM   2306  C   GLU A 137     -20.240  22.466   6.063  1.00  0.66           C  
ATOM   2307  O   GLU A 137     -19.532  23.214   5.397  1.00  0.66           O  
ATOM   2308  CB  GLU A 137     -19.685  20.015   5.888  1.00  0.66           C  
ATOM   2309  CG  GLU A 137     -20.106  18.576   5.481  1.00  0.66           C  
ATOM   2310  CD  GLU A 137     -19.121  17.512   5.922  1.00  0.66           C  
ATOM   2311  OE1 GLU A 137     -18.154  17.863   6.565  1.00  0.66           O  
ATOM   2312  OE2 GLU A 137     -19.317  16.357   5.600  1.00  0.66           O  
ATOM   2313  H   GLU A 137     -20.074  21.508   3.493  1.00  0.66           H  
ATOM   2314  HA  GLU A 137     -21.658  20.863   5.954  1.00  0.66           H  
ATOM   2315 1HB  GLU A 137     -18.749  20.223   5.376  1.00  0.66           H  
ATOM   2316 2HB  GLU A 137     -19.499  20.037   6.962  1.00  0.66           H  
ATOM   2317 1HG  GLU A 137     -21.085  18.360   5.911  1.00  0.66           H  
ATOM   2318 2HG  GLU A 137     -20.203  18.531   4.396  1.00  0.66           H  
ATOM   2319  N   LYS A 138     -20.633  22.806   7.285  1.00  0.66           N  
ATOM   2320  CA  LYS A 138     -20.167  24.072   7.872  1.00  0.66           C  
ATOM   2321  C   LYS A 138     -18.783  23.904   8.501  1.00  0.66           C  
ATOM   2322  O   LYS A 138     -18.618  23.072   9.396  1.00  0.66           O  
ATOM   2323  CB  LYS A 138     -21.141  24.548   8.951  1.00  0.66           C  
ATOM   2324  CG  LYS A 138     -20.752  25.864   9.664  1.00  0.66           C  
ATOM   2325  CD  LYS A 138     -20.977  27.130   8.817  1.00  0.66           C  
ATOM   2326  CE  LYS A 138     -20.533  28.371   9.601  1.00  0.66           C  
ATOM   2327  NZ  LYS A 138     -20.875  29.668   8.927  1.00  0.66           N  
ATOM   2328  H   LYS A 138     -21.232  22.189   7.816  1.00  0.66           H  
ATOM   2329  HA  LYS A 138     -20.096  24.829   7.092  1.00  0.66           H  
ATOM   2330 1HB  LYS A 138     -22.124  24.694   8.510  1.00  0.66           H  
ATOM   2331 2HB  LYS A 138     -21.237  23.776   9.714  1.00  0.66           H  
ATOM   2332 1HG  LYS A 138     -21.328  25.954  10.584  1.00  0.66           H  
ATOM   2333 2HG  LYS A 138     -19.695  25.819   9.929  1.00  0.66           H  
ATOM   2334 1HD  LYS A 138     -20.428  27.068   7.881  1.00  0.66           H  
ATOM   2335 2HD  LYS A 138     -22.031  27.229   8.594  1.00  0.66           H  
ATOM   2336 1HE  LYS A 138     -21.002  28.351  10.581  1.00  0.66           H  
ATOM   2337 2HE  LYS A 138     -19.451  28.323   9.724  1.00  0.66           H  
ATOM   2338 1HZ  LYS A 138     -20.544  30.427   9.498  1.00  0.66           H  
ATOM   2339 2HZ  LYS A 138     -20.434  29.754   7.992  1.00  0.66           H  
ATOM   2340 3HZ  LYS A 138     -21.871  29.746   8.823  1.00  0.66           H  
ATOM   2341  N   LYS A 139     -17.782  24.637   7.998  1.00  0.68           N  
ATOM   2342  CA  LYS A 139     -16.412  24.567   8.532  1.00  0.68           C  
ATOM   2343  C   LYS A 139     -15.514  25.650   7.931  1.00  0.68           C  
ATOM   2344  O   LYS A 139     -15.684  26.035   6.775  1.00  0.68           O  
ATOM   2345  CB  LYS A 139     -15.789  23.184   8.302  1.00  0.68           C  
ATOM   2346  CG  LYS A 139     -15.600  22.812   6.897  1.00  0.68           C  
ATOM   2347  CD  LYS A 139     -15.135  21.384   6.783  1.00  0.68           C  
ATOM   2348  CE  LYS A 139     -16.226  20.469   7.294  1.00  0.68           C  
ATOM   2349  NZ  LYS A 139     -15.994  19.050   6.956  1.00  0.68           N  
ATOM   2350  H   LYS A 139     -17.988  25.323   7.274  1.00  0.68           H  
ATOM   2351  HA  LYS A 139     -16.452  24.741   9.608  1.00  0.68           H  
ATOM   2352 1HB  LYS A 139     -14.798  23.168   8.767  1.00  0.68           H  
ATOM   2353 2HB  LYS A 139     -16.372  22.410   8.786  1.00  0.68           H  
ATOM   2354 1HG  LYS A 139     -16.530  22.953   6.343  1.00  0.68           H  
ATOM   2355 2HG  LYS A 139     -14.835  23.466   6.498  1.00  0.68           H  
ATOM   2356 1HD  LYS A 139     -14.924  21.145   5.745  1.00  0.68           H  
ATOM   2357 2HD  LYS A 139     -14.228  21.231   7.376  1.00  0.68           H  
ATOM   2358 1HE  LYS A 139     -16.286  20.559   8.379  1.00  0.68           H  
ATOM   2359 2HE  LYS A 139     -17.157  20.791   6.870  1.00  0.68           H  
ATOM   2360 1HZ  LYS A 139     -16.764  18.477   7.320  1.00  0.68           H  
ATOM   2361 2HZ  LYS A 139     -15.954  18.926   5.967  1.00  0.68           H  
ATOM   2362 3HZ  LYS A 139     -15.120  18.738   7.376  1.00  0.68           H  
ATOM   2363  N   THR A 140     -14.491  26.042   8.676  1.00  0.70           N  
ATOM   2364  CA  THR A 140     -13.484  26.981   8.191  1.00  0.70           C  
ATOM   2365  C   THR A 140     -12.409  26.275   7.384  1.00  0.70           C  
ATOM   2366  O   THR A 140     -12.284  25.051   7.455  1.00  0.70           O  
ATOM   2367  CB  THR A 140     -12.823  27.696   9.377  1.00  0.70           C  
ATOM   2368  OG1 THR A 140     -12.155  26.712  10.204  1.00  0.70           O  
ATOM   2369  CG2 THR A 140     -13.872  28.413  10.208  1.00  0.70           C  
ATOM   2370  H   THR A 140     -14.399  25.679   9.631  1.00  0.70           H  
ATOM   2371  HA  THR A 140     -13.973  27.720   7.553  1.00  0.70           H  
ATOM   2372  HB  THR A 140     -12.094  28.415   9.011  1.00  0.70           H  
ATOM   2373  HG1 THR A 140     -12.857  26.150  10.635  1.00  0.70           H  
ATOM   2374 1HG2 THR A 140     -13.395  28.908  11.052  1.00  0.70           H  
ATOM   2375 2HG2 THR A 140     -14.378  29.150   9.596  1.00  0.70           H  
ATOM   2376 3HG2 THR A 140     -14.598  27.686  10.577  1.00  0.70           H  
ATOM   2377  N   LEU A 141     -11.572  27.044   6.683  1.00  0.71           N  
ATOM   2378  CA  LEU A 141     -10.456  26.453   5.952  1.00  0.71           C  
ATOM   2379  C   LEU A 141      -9.510  25.734   6.890  1.00  0.71           C  
ATOM   2380  O   LEU A 141      -9.039  24.639   6.592  1.00  0.71           O  
ATOM   2381  CB  LEU A 141      -9.646  27.485   5.180  1.00  0.71           C  
ATOM   2382  CG  LEU A 141      -8.473  26.866   4.427  1.00  0.71           C  
ATOM   2383  CD1 LEU A 141      -9.010  25.894   3.493  1.00  0.71           C  
ATOM   2384  CD2 LEU A 141      -7.677  27.887   3.659  1.00  0.71           C  
ATOM   2385  H   LEU A 141     -11.724  28.040   6.646  1.00  0.71           H  
ATOM   2386  HA  LEU A 141     -10.860  25.730   5.243  1.00  0.71           H  
ATOM   2387 1HB  LEU A 141     -10.263  27.959   4.460  1.00  0.71           H  
ATOM   2388 2HB  LEU A 141      -9.269  28.221   5.871  1.00  0.71           H  
ATOM   2389  HG  LEU A 141      -7.833  26.362   5.131  1.00  0.71           H  
ATOM   2390 1HD1 LEU A 141      -8.190  25.428   2.963  1.00  0.71           H  
ATOM   2391 2HD1 LEU A 141      -9.573  25.138   4.034  1.00  0.71           H  
ATOM   2392 3HD1 LEU A 141      -9.666  26.408   2.789  1.00  0.71           H  
ATOM   2393 1HD2 LEU A 141      -6.873  27.391   3.150  1.00  0.71           H  
ATOM   2394 2HD2 LEU A 141      -8.319  28.386   2.936  1.00  0.71           H  
ATOM   2395 3HD2 LEU A 141      -7.260  28.606   4.320  1.00  0.71           H  
ATOM   2396  N   ASN A 142      -9.206  26.358   8.026  1.00  0.72           N  
ATOM   2397  CA  ASN A 142      -8.290  25.739   8.966  1.00  0.72           C  
ATOM   2398  C   ASN A 142      -8.835  24.375   9.367  1.00  0.72           C  
ATOM   2399  O   ASN A 142      -8.120  23.373   9.296  1.00  0.72           O  
ATOM   2400  CB  ASN A 142      -8.080  26.613  10.192  1.00  0.72           C  
ATOM   2401  CG  ASN A 142      -7.000  26.078  11.097  1.00  0.72           C  
ATOM   2402  OD1 ASN A 142      -5.836  25.983  10.684  1.00  0.72           O  
ATOM   2403  ND2 ASN A 142      -7.352  25.733  12.309  1.00  0.72           N  
ATOM   2404  H   ASN A 142      -9.621  27.252   8.236  1.00  0.72           H  
ATOM   2405  HA  ASN A 142      -7.331  25.578   8.470  1.00  0.72           H  
ATOM   2406 1HB  ASN A 142      -7.827  27.628   9.894  1.00  0.72           H  
ATOM   2407 2HB  ASN A 142      -9.013  26.665  10.756  1.00  0.72           H  
ATOM   2408 1HD2 ASN A 142      -6.665  25.368  12.949  1.00  0.72           H  
ATOM   2409 2HD2 ASN A 142      -8.303  25.822  12.600  1.00  0.72           H  
ATOM   2410  N   GLU A 143     -10.123  24.322   9.746  1.00  0.72           N  
ATOM   2411  CA  GLU A 143     -10.711  23.050  10.166  1.00  0.72           C  
ATOM   2412  C   GLU A 143     -10.697  22.026   9.034  1.00  0.72           C  
ATOM   2413  O   GLU A 143     -10.381  20.858   9.253  1.00  0.72           O  
ATOM   2414  CB  GLU A 143     -12.136  23.289  10.653  1.00  0.72           C  
ATOM   2415  CG  GLU A 143     -12.231  24.012  11.992  1.00  0.72           C  
ATOM   2416  CD  GLU A 143     -13.612  24.512  12.289  1.00  0.72           C  
ATOM   2417  OE1 GLU A 143     -14.190  25.107  11.394  1.00  0.72           O  
ATOM   2418  OE2 GLU A 143     -14.098  24.310  13.376  1.00  0.72           O  
ATOM   2419  H   GLU A 143     -10.698  25.169   9.762  1.00  0.72           H  
ATOM   2420  HA  GLU A 143     -10.119  22.654  10.992  1.00  0.72           H  
ATOM   2421 1HB  GLU A 143     -12.668  23.886   9.912  1.00  0.72           H  
ATOM   2422 2HB  GLU A 143     -12.657  22.334  10.737  1.00  0.72           H  
ATOM   2423 1HG  GLU A 143     -11.927  23.325  12.782  1.00  0.72           H  
ATOM   2424 2HG  GLU A 143     -11.532  24.847  11.992  1.00  0.72           H  
ATOM   2425  N   LEU A 144     -10.959  22.472   7.807  1.00  0.71           N  
ATOM   2426  CA  LEU A 144     -10.931  21.576   6.662  1.00  0.71           C  
ATOM   2427  C   LEU A 144      -9.567  20.934   6.526  1.00  0.71           C  
ATOM   2428  O   LEU A 144      -9.445  19.714   6.395  1.00  0.71           O  
ATOM   2429  CB  LEU A 144     -11.281  22.338   5.386  1.00  0.71           C  
ATOM   2430  CG  LEU A 144     -11.135  21.559   4.113  1.00  0.71           C  
ATOM   2431  CD1 LEU A 144     -12.028  20.368   4.147  1.00  0.71           C  
ATOM   2432  CD2 LEU A 144     -11.468  22.458   2.947  1.00  0.71           C  
ATOM   2433  H   LEU A 144     -11.221  23.450   7.671  1.00  0.71           H  
ATOM   2434  HA  LEU A 144     -11.668  20.789   6.822  1.00  0.71           H  
ATOM   2435 1HB  LEU A 144     -12.306  22.694   5.463  1.00  0.71           H  
ATOM   2436 2HB  LEU A 144     -10.631  23.198   5.313  1.00  0.71           H  
ATOM   2437  HG  LEU A 144     -10.108  21.214   4.020  1.00  0.71           H  
ATOM   2438 1HD1 LEU A 144     -11.893  19.816   3.240  1.00  0.71           H  
ATOM   2439 2HD1 LEU A 144     -11.761  19.736   4.997  1.00  0.71           H  
ATOM   2440 3HD1 LEU A 144     -13.058  20.682   4.241  1.00  0.71           H  
ATOM   2441 1HD2 LEU A 144     -11.345  21.907   2.035  1.00  0.71           H  
ATOM   2442 2HD2 LEU A 144     -12.480  22.805   3.028  1.00  0.71           H  
ATOM   2443 3HD2 LEU A 144     -10.809  23.310   2.948  1.00  0.71           H  
ATOM   2444  N   ILE A 145      -8.534  21.749   6.575  1.00  0.70           N  
ATOM   2445  CA  ILE A 145      -7.186  21.249   6.455  1.00  0.70           C  
ATOM   2446  C   ILE A 145      -6.856  20.277   7.576  1.00  0.70           C  
ATOM   2447  O   ILE A 145      -6.270  19.223   7.321  1.00  0.70           O  
ATOM   2448  CB  ILE A 145      -6.203  22.406   6.398  1.00  0.70           C  
ATOM   2449  CG1 ILE A 145      -6.412  23.141   5.091  1.00  0.70           C  
ATOM   2450  CG2 ILE A 145      -4.797  21.934   6.529  1.00  0.70           C  
ATOM   2451  CD1 ILE A 145      -5.732  24.411   5.054  1.00  0.70           C  
ATOM   2452  H   ILE A 145      -8.692  22.753   6.697  1.00  0.70           H  
ATOM   2453  HA  ILE A 145      -7.110  20.711   5.511  1.00  0.70           H  
ATOM   2454  HB  ILE A 145      -6.433  23.104   7.211  1.00  0.70           H  
ATOM   2455 1HG1 ILE A 145      -6.054  22.529   4.271  1.00  0.70           H  
ATOM   2456 2HG1 ILE A 145      -7.481  23.320   4.953  1.00  0.70           H  
ATOM   2457 1HG2 ILE A 145      -4.140  22.795   6.491  1.00  0.70           H  
ATOM   2458 2HG2 ILE A 145      -4.669  21.417   7.481  1.00  0.70           H  
ATOM   2459 3HG2 ILE A 145      -4.575  21.262   5.716  1.00  0.70           H  
ATOM   2460 1HD1 ILE A 145      -5.928  24.907   4.113  1.00  0.70           H  
ATOM   2461 2HD1 ILE A 145      -6.118  25.007   5.873  1.00  0.70           H  
ATOM   2462 3HD1 ILE A 145      -4.662  24.266   5.177  1.00  0.70           H  
ATOM   2463  N   GLU A 146      -7.232  20.607   8.816  1.00  0.69           N  
ATOM   2464  CA  GLU A 146      -6.953  19.695   9.919  1.00  0.69           C  
ATOM   2465  C   GLU A 146      -7.654  18.344   9.719  1.00  0.69           C  
ATOM   2466  O   GLU A 146      -7.062  17.303  10.007  1.00  0.69           O  
ATOM   2467  CB  GLU A 146      -7.380  20.307  11.264  1.00  0.69           C  
ATOM   2468  CG  GLU A 146      -6.512  21.484  11.753  1.00  0.69           C  
ATOM   2469  CD  GLU A 146      -6.989  22.075  13.072  1.00  0.69           C  
ATOM   2470  OE1 GLU A 146      -8.012  21.658  13.562  1.00  0.69           O  
ATOM   2471  OE2 GLU A 146      -6.320  22.946  13.587  1.00  0.69           O  
ATOM   2472  H   GLU A 146      -7.703  21.497   8.987  1.00  0.69           H  
ATOM   2473  HA  GLU A 146      -5.880  19.517   9.951  1.00  0.69           H  
ATOM   2474 1HB  GLU A 146      -8.406  20.670  11.180  1.00  0.69           H  
ATOM   2475 2HB  GLU A 146      -7.369  19.537  12.034  1.00  0.69           H  
ATOM   2476 1HG  GLU A 146      -5.487  21.139  11.873  1.00  0.69           H  
ATOM   2477 2HG  GLU A 146      -6.515  22.263  10.992  1.00  0.69           H  
ATOM   2478  N   GLU A 147      -8.896  18.353   9.205  1.00  0.68           N  
ATOM   2479  CA  GLU A 147      -9.634  17.112   8.936  1.00  0.68           C  
ATOM   2480  C   GLU A 147      -8.968  16.282   7.839  1.00  0.68           C  
ATOM   2481  O   GLU A 147      -8.901  15.054   7.929  1.00  0.68           O  
ATOM   2482  CB  GLU A 147     -11.084  17.409   8.562  1.00  0.68           C  
ATOM   2483  CG  GLU A 147     -11.947  17.918   9.720  1.00  0.68           C  
ATOM   2484  CD  GLU A 147     -13.322  18.286   9.275  1.00  0.68           C  
ATOM   2485  OE1 GLU A 147     -13.568  18.235   8.089  1.00  0.68           O  
ATOM   2486  OE2 GLU A 147     -14.140  18.621  10.097  1.00  0.68           O  
ATOM   2487  H   GLU A 147      -9.345  19.250   9.015  1.00  0.68           H  
ATOM   2488  HA  GLU A 147      -9.636  16.518   9.848  1.00  0.68           H  
ATOM   2489 1HB  GLU A 147     -11.105  18.166   7.776  1.00  0.68           H  
ATOM   2490 2HB  GLU A 147     -11.548  16.509   8.162  1.00  0.68           H  
ATOM   2491 1HG  GLU A 147     -12.018  17.137  10.476  1.00  0.68           H  
ATOM   2492 2HG  GLU A 147     -11.468  18.780  10.175  1.00  0.68           H  
ATOM   2493  N   ILE A 148      -8.448  16.962   6.813  1.00  0.67           N  
ATOM   2494  CA  ILE A 148      -7.724  16.307   5.729  1.00  0.67           C  
ATOM   2495  C   ILE A 148      -6.469  15.660   6.306  1.00  0.67           C  
ATOM   2496  O   ILE A 148      -6.107  14.531   5.942  1.00  0.67           O  
ATOM   2497  CB  ILE A 148      -7.359  17.303   4.601  1.00  0.67           C  
ATOM   2498  CG1 ILE A 148      -8.641  17.767   3.852  1.00  0.67           C  
ATOM   2499  CG2 ILE A 148      -6.345  16.676   3.642  1.00  0.67           C  
ATOM   2500  CD1 ILE A 148      -8.407  18.955   2.948  1.00  0.67           C  
ATOM   2501  H   ILE A 148      -8.582  17.973   6.782  1.00  0.67           H  
ATOM   2502  HA  ILE A 148      -8.353  15.528   5.307  1.00  0.67           H  
ATOM   2503  HB  ILE A 148      -6.922  18.190   5.046  1.00  0.67           H  
ATOM   2504 1HG1 ILE A 148      -9.018  16.943   3.246  1.00  0.67           H  
ATOM   2505 2HG1 ILE A 148      -9.403  18.034   4.582  1.00  0.67           H  
ATOM   2506 1HG2 ILE A 148      -6.082  17.394   2.865  1.00  0.67           H  
ATOM   2507 2HG2 ILE A 148      -5.447  16.390   4.185  1.00  0.67           H  
ATOM   2508 3HG2 ILE A 148      -6.784  15.793   3.187  1.00  0.67           H  
ATOM   2509 1HD1 ILE A 148      -9.338  19.234   2.459  1.00  0.67           H  
ATOM   2510 2HD1 ILE A 148      -8.053  19.785   3.549  1.00  0.67           H  
ATOM   2511 3HD1 ILE A 148      -7.663  18.704   2.198  1.00  0.67           H  
ATOM   2512  N   ASN A 149      -5.815  16.396   7.209  1.00  0.66           N  
ATOM   2513  CA  ASN A 149      -4.595  16.000   7.892  1.00  0.66           C  
ATOM   2514  C   ASN A 149      -3.446  15.720   6.931  1.00  0.66           C  
ATOM   2515  O   ASN A 149      -2.971  14.586   6.856  1.00  0.66           O  
ATOM   2516  CB  ASN A 149      -4.842  14.792   8.779  1.00  0.66           C  
ATOM   2517  CG  ASN A 149      -3.722  14.565   9.784  1.00  0.66           C  
ATOM   2518  OD1 ASN A 149      -3.069  15.512  10.240  1.00  0.66           O  
ATOM   2519  ND2 ASN A 149      -3.501  13.321  10.149  1.00  0.66           N  
ATOM   2520  H   ASN A 149      -6.191  17.317   7.430  1.00  0.66           H  
ATOM   2521  HA  ASN A 149      -4.299  16.816   8.549  1.00  0.66           H  
ATOM   2522 1HB  ASN A 149      -5.782  14.935   9.320  1.00  0.66           H  
ATOM   2523 2HB  ASN A 149      -4.950  13.898   8.170  1.00  0.66           H  
ATOM   2524 1HD2 ASN A 149      -2.780  13.116  10.813  1.00  0.66           H  
ATOM   2525 2HD2 ASN A 149      -4.053  12.583   9.767  1.00  0.66           H  
ATOM   2526  N   PRO A 150      -3.015  16.718   6.143  1.00  0.65           N  
ATOM   2527  CA  PRO A 150      -1.943  16.647   5.177  1.00  0.65           C  
ATOM   2528  C   PRO A 150      -0.592  16.620   5.852  1.00  0.65           C  
ATOM   2529  O   PRO A 150      -0.466  16.957   7.029  1.00  0.65           O  
ATOM   2530  CB  PRO A 150      -2.111  17.936   4.389  1.00  0.65           C  
ATOM   2531  CG  PRO A 150      -2.704  18.896   5.369  1.00  0.65           C  
ATOM   2532  CD  PRO A 150      -3.628  18.072   6.221  1.00  0.65           C  
ATOM   2533  HA  PRO A 150      -2.078  15.767   4.537  1.00  0.65           H  
ATOM   2534 1HB  PRO A 150      -1.139  18.268   3.998  1.00  0.65           H  
ATOM   2535 2HB  PRO A 150      -2.741  17.738   3.519  1.00  0.65           H  
ATOM   2536 1HG  PRO A 150      -1.910  19.380   5.952  1.00  0.65           H  
ATOM   2537 2HG  PRO A 150      -3.220  19.679   4.821  1.00  0.65           H  
ATOM   2538 1HD  PRO A 150      -3.640  18.469   7.242  1.00  0.65           H  
ATOM   2539 2HD  PRO A 150      -4.604  18.103   5.749  1.00  0.65           H  
ATOM   2540  N   ASP A 151       0.420  16.275   5.075  1.00  0.64           N  
ATOM   2541  CA  ASP A 151       1.800  16.317   5.545  1.00  0.64           C  
ATOM   2542  C   ASP A 151       2.361  17.730   5.391  1.00  0.64           C  
ATOM   2543  O   ASP A 151       3.238  18.155   6.144  1.00  0.64           O  
ATOM   2544  CB  ASP A 151       2.685  15.399   4.715  1.00  0.64           C  
ATOM   2545  CG  ASP A 151       2.372  13.923   4.793  1.00  0.64           C  
ATOM   2546  OD1 ASP A 151       2.501  13.345   5.846  1.00  0.64           O  
ATOM   2547  OD2 ASP A 151       1.987  13.374   3.765  1.00  0.64           O  
ATOM   2548  H   ASP A 151       0.203  15.999   4.120  1.00  0.64           H  
ATOM   2549  HA  ASP A 151       1.831  16.030   6.596  1.00  0.64           H  
ATOM   2550 1HB  ASP A 151       2.616  15.713   3.680  1.00  0.64           H  
ATOM   2551 2HB  ASP A 151       3.714  15.544   5.029  1.00  0.64           H  
ATOM   2552  N   VAL A 152       1.871  18.428   4.375  1.00  0.64           N  
ATOM   2553  CA  VAL A 152       2.319  19.768   4.025  1.00  0.64           C  
ATOM   2554  C   VAL A 152       1.182  20.549   3.397  1.00  0.64           C  
ATOM   2555  O   VAL A 152       0.363  19.974   2.670  1.00  0.64           O  
ATOM   2556  CB  VAL A 152       3.463  19.686   3.018  1.00  0.64           C  
ATOM   2557  CG1 VAL A 152       2.920  19.069   1.776  1.00  0.64           C  
ATOM   2558  CG2 VAL A 152       4.081  21.063   2.728  1.00  0.64           C  
ATOM   2559  H   VAL A 152       1.144  17.999   3.824  1.00  0.64           H  
ATOM   2560  HA  VAL A 152       2.655  20.280   4.928  1.00  0.64           H  
ATOM   2561  HB  VAL A 152       4.232  19.037   3.415  1.00  0.64           H  
ATOM   2562 1HG1 VAL A 152       3.698  18.978   1.050  1.00  0.64           H  
ATOM   2563 2HG1 VAL A 152       2.518  18.085   2.008  1.00  0.64           H  
ATOM   2564 3HG1 VAL A 152       2.133  19.709   1.386  1.00  0.64           H  
ATOM   2565 1HG2 VAL A 152       4.893  20.936   2.021  1.00  0.64           H  
ATOM   2566 2HG2 VAL A 152       3.349  21.740   2.300  1.00  0.64           H  
ATOM   2567 3HG2 VAL A 152       4.472  21.488   3.649  1.00  0.64           H  
ATOM   2568  N   VAL A 153       1.154  21.845   3.661  1.00  0.64           N  
ATOM   2569  CA  VAL A 153       0.158  22.715   3.076  1.00  0.64           C  
ATOM   2570  C   VAL A 153       0.829  23.826   2.284  1.00  0.64           C  
ATOM   2571  O   VAL A 153       1.783  24.447   2.762  1.00  0.64           O  
ATOM   2572  CB  VAL A 153      -0.733  23.328   4.170  1.00  0.64           C  
ATOM   2573  CG1 VAL A 153      -1.732  24.237   3.557  1.00  0.64           C  
ATOM   2574  CG2 VAL A 153      -1.419  22.241   4.930  1.00  0.64           C  
ATOM   2575  H   VAL A 153       1.854  22.234   4.275  1.00  0.64           H  
ATOM   2576  HA  VAL A 153      -0.469  22.134   2.398  1.00  0.64           H  
ATOM   2577  HB  VAL A 153      -0.121  23.916   4.851  1.00  0.64           H  
ATOM   2578 1HG1 VAL A 153      -2.358  24.672   4.334  1.00  0.64           H  
ATOM   2579 2HG1 VAL A 153      -1.239  25.037   3.014  1.00  0.64           H  
ATOM   2580 3HG1 VAL A 153      -2.329  23.645   2.879  1.00  0.64           H  
ATOM   2581 1HG2 VAL A 153      -2.029  22.689   5.696  1.00  0.64           H  
ATOM   2582 2HG2 VAL A 153      -2.038  21.670   4.253  1.00  0.64           H  
ATOM   2583 3HG2 VAL A 153      -0.683  21.589   5.393  1.00  0.64           H  
ATOM   2584  N   PHE A 154       0.346  24.051   1.073  1.00  0.66           N  
ATOM   2585  CA  PHE A 154       0.862  25.113   0.234  1.00  0.66           C  
ATOM   2586  C   PHE A 154      -0.280  26.068  -0.071  1.00  0.66           C  
ATOM   2587  O   PHE A 154      -1.417  25.631  -0.251  1.00  0.66           O  
ATOM   2588  CB  PHE A 154       1.378  24.548  -1.075  1.00  0.66           C  
ATOM   2589  CG  PHE A 154       2.486  23.521  -0.936  1.00  0.66           C  
ATOM   2590  CD1 PHE A 154       2.192  22.176  -0.930  1.00  0.66           C  
ATOM   2591  CD2 PHE A 154       3.802  23.896  -0.812  1.00  0.66           C  
ATOM   2592  CE1 PHE A 154       3.205  21.245  -0.835  1.00  0.66           C  
ATOM   2593  CE2 PHE A 154       4.814  22.970  -0.716  1.00  0.66           C  
ATOM   2594  CZ  PHE A 154       4.512  21.637  -0.736  1.00  0.66           C  
ATOM   2595  H   PHE A 154      -0.406  23.459   0.728  1.00  0.66           H  
ATOM   2596  HA  PHE A 154       1.654  25.654   0.752  1.00  0.66           H  
ATOM   2597 1HB  PHE A 154       0.554  24.085  -1.596  1.00  0.66           H  
ATOM   2598 2HB  PHE A 154       1.740  25.365  -1.697  1.00  0.66           H  
ATOM   2599  HD1 PHE A 154       1.150  21.854  -1.016  1.00  0.66           H  
ATOM   2600  HD2 PHE A 154       4.030  24.938  -0.802  1.00  0.66           H  
ATOM   2601  HE1 PHE A 154       2.965  20.190  -0.843  1.00  0.66           H  
ATOM   2602  HE2 PHE A 154       5.849  23.297  -0.626  1.00  0.66           H  
ATOM   2603  HZ  PHE A 154       5.303  20.889  -0.662  1.00  0.66           H  
ATOM   2604  N   ILE A 155       0.015  27.359  -0.129  1.00  0.69           N  
ATOM   2605  CA  ILE A 155      -1.016  28.354  -0.420  1.00  0.69           C  
ATOM   2606  C   ILE A 155      -0.625  29.221  -1.615  1.00  0.69           C  
ATOM   2607  O   ILE A 155       0.453  29.815  -1.634  1.00  0.69           O  
ATOM   2608  CB  ILE A 155      -1.283  29.228   0.830  1.00  0.69           C  
ATOM   2609  CG1 ILE A 155      -1.743  28.311   2.018  1.00  0.69           C  
ATOM   2610  CG2 ILE A 155      -2.358  30.262   0.504  1.00  0.69           C  
ATOM   2611  CD1 ILE A 155      -1.828  28.985   3.358  1.00  0.69           C  
ATOM   2612  H   ILE A 155       0.979  27.653   0.032  1.00  0.69           H  
ATOM   2613  HA  ILE A 155      -1.941  27.839  -0.675  1.00  0.69           H  
ATOM   2614  HB  ILE A 155      -0.364  29.733   1.132  1.00  0.69           H  
ATOM   2615 1HG1 ILE A 155      -2.714  27.909   1.783  1.00  0.69           H  
ATOM   2616 2HG1 ILE A 155      -1.046  27.495   2.125  1.00  0.69           H  
ATOM   2617 1HG2 ILE A 155      -2.553  30.878   1.380  1.00  0.69           H  
ATOM   2618 2HG2 ILE A 155      -2.022  30.899  -0.317  1.00  0.69           H  
ATOM   2619 3HG2 ILE A 155      -3.277  29.747   0.207  1.00  0.69           H  
ATOM   2620 1HD1 ILE A 155      -2.150  28.261   4.108  1.00  0.69           H  
ATOM   2621 2HD1 ILE A 155      -0.847  29.375   3.640  1.00  0.69           H  
ATOM   2622 3HD1 ILE A 155      -2.543  29.802   3.320  1.00  0.69           H  
ATOM   2623  N   MET A 156      -1.491  29.293  -2.617  1.00  0.72           N  
ATOM   2624  CA  MET A 156      -1.192  30.079  -3.802  1.00  0.72           C  
ATOM   2625  C   MET A 156      -1.617  31.537  -3.697  1.00  0.72           C  
ATOM   2626  O   MET A 156      -2.772  31.853  -3.388  1.00  0.72           O  
ATOM   2627  CB  MET A 156      -1.793  29.411  -5.024  1.00  0.72           C  
ATOM   2628  CG  MET A 156      -1.165  28.084  -5.330  1.00  0.72           C  
ATOM   2629  SD  MET A 156       0.522  28.308  -5.863  1.00  0.72           S  
ATOM   2630  CE  MET A 156       1.131  26.703  -5.693  1.00  0.72           C  
ATOM   2631  H   MET A 156      -2.365  28.786  -2.557  1.00  0.72           H  
ATOM   2632  HA  MET A 156      -0.122  30.065  -3.930  1.00  0.72           H  
ATOM   2633 1HB  MET A 156      -2.842  29.259  -4.876  1.00  0.72           H  
ATOM   2634 2HB  MET A 156      -1.668  30.054  -5.892  1.00  0.72           H  
ATOM   2635 1HG  MET A 156      -1.169  27.469  -4.430  1.00  0.72           H  
ATOM   2636 2HG  MET A 156      -1.713  27.557  -6.102  1.00  0.72           H  
ATOM   2637 1HE  MET A 156       2.176  26.674  -5.994  1.00  0.72           H  
ATOM   2638 2HE  MET A 156       1.040  26.396  -4.653  1.00  0.72           H  
ATOM   2639 3HE  MET A 156       0.554  26.043  -6.321  1.00  0.72           H  
ATOM   2640  N   HIS A 157      -0.653  32.415  -3.973  1.00  0.75           N  
ATOM   2641  CA  HIS A 157      -0.825  33.868  -3.922  1.00  0.75           C  
ATOM   2642  C   HIS A 157       0.300  34.592  -4.671  1.00  0.75           C  
ATOM   2643  O   HIS A 157       1.448  34.165  -4.613  1.00  0.75           O  
ATOM   2644  CB  HIS A 157      -0.900  34.339  -2.477  1.00  0.75           C  
ATOM   2645  CG  HIS A 157      -1.286  35.755  -2.351  1.00  0.75           C  
ATOM   2646  ND1 HIS A 157      -0.384  36.780  -2.439  1.00  0.75           N  
ATOM   2647  CD2 HIS A 157      -2.486  36.323  -2.188  1.00  0.75           C  
ATOM   2648  CE1 HIS A 157      -1.023  37.930  -2.287  1.00  0.75           C  
ATOM   2649  NE2 HIS A 157      -2.295  37.678  -2.142  1.00  0.75           N  
ATOM   2650  H   HIS A 157       0.260  32.027  -4.217  1.00  0.75           H  
ATOM   2651  HA  HIS A 157      -1.763  34.135  -4.406  1.00  0.75           H  
ATOM   2652 1HB  HIS A 157      -1.620  33.736  -1.919  1.00  0.75           H  
ATOM   2653 2HB  HIS A 157       0.065  34.206  -2.012  1.00  0.75           H  
ATOM   2654  HD2 HIS A 157      -3.432  35.792  -2.107  1.00  0.75           H  
ATOM   2655  HE1 HIS A 157      -0.580  38.921  -2.297  1.00  0.75           H  
ATOM   2656  HE2 HIS A 157      -3.013  38.373  -2.022  1.00  0.75           H  
ATOM   2657  N   GLU A 158      -0.009  35.730  -5.308  1.00  0.76           N  
ATOM   2658  CA  GLU A 158       0.989  36.495  -6.086  1.00  0.76           C  
ATOM   2659  C   GLU A 158       2.233  36.966  -5.300  1.00  0.76           C  
ATOM   2660  O   GLU A 158       3.293  37.171  -5.892  1.00  0.76           O  
ATOM   2661  CB  GLU A 158       0.328  37.731  -6.731  1.00  0.76           C  
ATOM   2662  CG  GLU A 158      -0.139  38.787  -5.727  1.00  0.76           C  
ATOM   2663  CD  GLU A 158      -0.743  40.029  -6.327  1.00  0.76           C  
ATOM   2664  OE1 GLU A 158      -0.096  40.662  -7.129  1.00  0.76           O  
ATOM   2665  OE2 GLU A 158      -1.860  40.351  -5.982  1.00  0.76           O  
ATOM   2666  H   GLU A 158      -0.963  36.058  -5.280  1.00  0.76           H  
ATOM   2667  HA  GLU A 158       1.338  35.849  -6.892  1.00  0.76           H  
ATOM   2668 1HB  GLU A 158       1.032  38.203  -7.421  1.00  0.76           H  
ATOM   2669 2HB  GLU A 158      -0.535  37.419  -7.315  1.00  0.76           H  
ATOM   2670 1HG  GLU A 158      -0.869  38.331  -5.071  1.00  0.76           H  
ATOM   2671 2HG  GLU A 158       0.705  39.086  -5.137  1.00  0.76           H  
ATOM   2672  N   GLU A 159       2.124  37.120  -3.974  1.00  0.75           N  
ATOM   2673  CA  GLU A 159       3.255  37.566  -3.155  1.00  0.75           C  
ATOM   2674  C   GLU A 159       4.085  36.416  -2.586  1.00  0.75           C  
ATOM   2675  O   GLU A 159       4.999  36.649  -1.790  1.00  0.75           O  
ATOM   2676  CB  GLU A 159       2.802  38.472  -2.000  1.00  0.75           C  
ATOM   2677  CG  GLU A 159       2.247  39.837  -2.417  1.00  0.75           C  
ATOM   2678  CD  GLU A 159       1.780  40.675  -1.243  1.00  0.75           C  
ATOM   2679  OE1 GLU A 159       1.863  40.212  -0.128  1.00  0.75           O  
ATOM   2680  OE2 GLU A 159       1.337  41.777  -1.469  1.00  0.75           O  
ATOM   2681  H   GLU A 159       1.232  36.938  -3.518  1.00  0.75           H  
ATOM   2682  HA  GLU A 159       3.913  38.156  -3.793  1.00  0.75           H  
ATOM   2683 1HB  GLU A 159       2.035  37.958  -1.424  1.00  0.75           H  
ATOM   2684 2HB  GLU A 159       3.643  38.647  -1.332  1.00  0.75           H  
ATOM   2685 1HG  GLU A 159       3.027  40.382  -2.947  1.00  0.75           H  
ATOM   2686 2HG  GLU A 159       1.429  39.695  -3.098  1.00  0.75           H  
ATOM   2687  N   GLY A 160       3.758  35.180  -2.945  1.00  0.73           N  
ATOM   2688  CA  GLY A 160       4.487  34.046  -2.401  1.00  0.73           C  
ATOM   2689  C   GLY A 160       5.801  33.809  -3.116  1.00  0.73           C  
ATOM   2690  O   GLY A 160       6.168  34.546  -4.033  1.00  0.73           O  
ATOM   2691  H   GLY A 160       2.995  35.011  -3.601  1.00  0.73           H  
ATOM   2692 1HA  GLY A 160       4.661  34.186  -1.334  1.00  0.73           H  
ATOM   2693 2HA  GLY A 160       3.872  33.161  -2.515  1.00  0.73           H  
ATOM   2694  N   GLU A 161       6.526  32.777  -2.695  1.00  0.70           N  
ATOM   2695  CA  GLU A 161       7.804  32.477  -3.326  1.00  0.70           C  
ATOM   2696  C   GLU A 161       7.536  32.197  -4.786  1.00  0.70           C  
ATOM   2697  O   GLU A 161       6.672  31.384  -5.094  1.00  0.70           O  
ATOM   2698  CB  GLU A 161       8.484  31.286  -2.647  1.00  0.70           C  
ATOM   2699  CG  GLU A 161       9.876  30.948  -3.200  1.00  0.70           C  
ATOM   2700  CD  GLU A 161      10.570  29.821  -2.456  1.00  0.70           C  
ATOM   2701  OE1 GLU A 161       9.991  29.289  -1.539  1.00  0.70           O  
ATOM   2702  OE2 GLU A 161      11.679  29.496  -2.810  1.00  0.70           O  
ATOM   2703  H   GLU A 161       6.161  32.189  -1.946  1.00  0.70           H  
ATOM   2704  HA  GLU A 161       8.453  33.350  -3.252  1.00  0.70           H  
ATOM   2705 1HB  GLU A 161       8.585  31.486  -1.581  1.00  0.70           H  
ATOM   2706 2HB  GLU A 161       7.848  30.413  -2.753  1.00  0.70           H  
ATOM   2707 1HG  GLU A 161       9.770  30.656  -4.249  1.00  0.70           H  
ATOM   2708 2HG  GLU A 161      10.496  31.841  -3.164  1.00  0.70           H  
ATOM   2709  N   LEU A 162       8.274  32.823  -5.690  1.00  0.68           N  
ATOM   2710  CA  LEU A 162       7.993  32.593  -7.100  1.00  0.68           C  
ATOM   2711  C   LEU A 162       8.577  31.274  -7.567  1.00  0.68           C  
ATOM   2712  O   LEU A 162       9.785  31.047  -7.463  1.00  0.68           O  
ATOM   2713  CB  LEU A 162       8.542  33.738  -7.952  1.00  0.68           C  
ATOM   2714  CG  LEU A 162       8.249  33.641  -9.447  1.00  0.68           C  
ATOM   2715  CD1 LEU A 162       6.742  33.729  -9.668  1.00  0.68           C  
ATOM   2716  CD2 LEU A 162       8.966  34.769 -10.168  1.00  0.68           C  
ATOM   2717  H   LEU A 162       8.989  33.475  -5.405  1.00  0.68           H  
ATOM   2718  HA  LEU A 162       6.915  32.553  -7.234  1.00  0.68           H  
ATOM   2719 1HB  LEU A 162       8.116  34.673  -7.591  1.00  0.68           H  
ATOM   2720 2HB  LEU A 162       9.622  33.777  -7.825  1.00  0.68           H  
ATOM   2721  HG  LEU A 162       8.591  32.677  -9.831  1.00  0.68           H  
ATOM   2722 1HD1 LEU A 162       6.540  33.651 -10.729  1.00  0.68           H  
ATOM   2723 2HD1 LEU A 162       6.245  32.911  -9.146  1.00  0.68           H  
ATOM   2724 3HD1 LEU A 162       6.366  34.678  -9.290  1.00  0.68           H  
ATOM   2725 1HD2 LEU A 162       8.759  34.713 -11.237  1.00  0.68           H  
ATOM   2726 2HD2 LEU A 162       8.616  35.715  -9.776  1.00  0.68           H  
ATOM   2727 3HD2 LEU A 162      10.039  34.681 -10.001  1.00  0.68           H  
ATOM   2728  N   MET A 163       7.711  30.409  -8.080  1.00  0.67           N  
ATOM   2729  CA  MET A 163       8.114  29.091  -8.524  1.00  0.67           C  
ATOM   2730  C   MET A 163       7.613  28.733  -9.906  1.00  0.67           C  
ATOM   2731  O   MET A 163       6.543  29.152 -10.333  1.00  0.67           O  
ATOM   2732  CB  MET A 163       7.612  28.034  -7.547  1.00  0.67           C  
ATOM   2733  CG  MET A 163       8.201  28.122  -6.164  1.00  0.67           C  
ATOM   2734  SD  MET A 163       7.691  26.763  -5.145  1.00  0.67           S  
ATOM   2735  CE  MET A 163       8.448  27.231  -3.605  1.00  0.67           C  
ATOM   2736  H   MET A 163       6.727  30.669  -8.117  1.00  0.67           H  
ATOM   2737  HA  MET A 163       9.201  29.059  -8.554  1.00  0.67           H  
ATOM   2738 1HB  MET A 163       6.529  28.125  -7.452  1.00  0.67           H  
ATOM   2739 2HB  MET A 163       7.820  27.038  -7.948  1.00  0.67           H  
ATOM   2740 1HG  MET A 163       9.290  28.132  -6.220  1.00  0.67           H  
ATOM   2741 2HG  MET A 163       7.882  29.049  -5.681  1.00  0.67           H  
ATOM   2742 1HE  MET A 163       8.220  26.496  -2.838  1.00  0.67           H  
ATOM   2743 2HE  MET A 163       9.528  27.300  -3.734  1.00  0.67           H  
ATOM   2744 3HE  MET A 163       8.071  28.195  -3.295  1.00  0.67           H  
ATOM   2745  N   ILE A 164       8.377  27.892 -10.571  1.00  0.67           N  
ATOM   2746  CA  ILE A 164       7.973  27.307 -11.829  1.00  0.67           C  
ATOM   2747  C   ILE A 164       7.010  26.182 -11.458  1.00  0.67           C  
ATOM   2748  O   ILE A 164       7.353  25.382 -10.584  1.00  0.67           O  
ATOM   2749  CB  ILE A 164       9.194  26.751 -12.580  1.00  0.67           C  
ATOM   2750  CG1 ILE A 164      10.147  27.884 -12.912  1.00  0.67           C  
ATOM   2751  CG2 ILE A 164       8.779  26.014 -13.829  1.00  0.67           C  
ATOM   2752  CD1 ILE A 164      11.486  27.406 -13.421  1.00  0.67           C  
ATOM   2753  H   ILE A 164       9.267  27.629 -10.172  1.00  0.67           H  
ATOM   2754  HA  ILE A 164       7.501  28.069 -12.439  1.00  0.67           H  
ATOM   2755  HB  ILE A 164       9.725  26.062 -11.929  1.00  0.67           H  
ATOM   2756 1HG1 ILE A 164       9.692  28.518 -13.673  1.00  0.67           H  
ATOM   2757 2HG1 ILE A 164      10.313  28.482 -12.016  1.00  0.67           H  
ATOM   2758 1HG2 ILE A 164       9.665  25.621 -14.328  1.00  0.67           H  
ATOM   2759 2HG2 ILE A 164       8.135  25.211 -13.572  1.00  0.67           H  
ATOM   2760 3HG2 ILE A 164       8.261  26.697 -14.500  1.00  0.67           H  
ATOM   2761 1HD1 ILE A 164      12.121  28.266 -13.639  1.00  0.67           H  
ATOM   2762 2HD1 ILE A 164      11.965  26.786 -12.664  1.00  0.67           H  
ATOM   2763 3HD1 ILE A 164      11.343  26.824 -14.330  1.00  0.67           H  
ATOM   2764  N   PRO A 165       5.809  26.079 -12.045  1.00  0.68           N  
ATOM   2765  CA  PRO A 165       4.848  25.027 -11.758  1.00  0.68           C  
ATOM   2766  C   PRO A 165       5.468  23.633 -11.726  1.00  0.68           C  
ATOM   2767  O   PRO A 165       5.114  22.828 -10.867  1.00  0.68           O  
ATOM   2768  CB  PRO A 165       3.872  25.186 -12.920  1.00  0.68           C  
ATOM   2769  CG  PRO A 165       3.901  26.667 -13.229  1.00  0.68           C  
ATOM   2770  CD  PRO A 165       5.341  27.082 -13.030  1.00  0.68           C  
ATOM   2771  HA  PRO A 165       4.350  25.238 -10.803  1.00  0.68           H  
ATOM   2772 1HB  PRO A 165       4.187  24.557 -13.767  1.00  0.68           H  
ATOM   2773 2HB  PRO A 165       2.876  24.831 -12.615  1.00  0.68           H  
ATOM   2774 1HG  PRO A 165       3.537  26.849 -14.251  1.00  0.68           H  
ATOM   2775 2HG  PRO A 165       3.209  27.198 -12.562  1.00  0.68           H  
ATOM   2776 1HD  PRO A 165       5.903  27.024 -13.969  1.00  0.68           H  
ATOM   2777 2HD  PRO A 165       5.339  28.098 -12.590  1.00  0.68           H  
ATOM   2778  N   LYS A 166       6.453  23.359 -12.584  1.00  0.70           N  
ATOM   2779  CA  LYS A 166       7.089  22.048 -12.579  1.00  0.70           C  
ATOM   2780  C   LYS A 166       7.788  21.781 -11.246  1.00  0.70           C  
ATOM   2781  O   LYS A 166       7.758  20.662 -10.730  1.00  0.70           O  
ATOM   2782  CB  LYS A 166       8.090  21.940 -13.728  1.00  0.70           C  
ATOM   2783  CG  LYS A 166       7.444  21.874 -15.099  1.00  0.70           C  
ATOM   2784  CD  LYS A 166       8.475  21.794 -16.212  1.00  0.70           C  
ATOM   2785  CE  LYS A 166       7.807  21.706 -17.583  1.00  0.70           C  
ATOM   2786  NZ  LYS A 166       8.807  21.673 -18.688  1.00  0.70           N  
ATOM   2787  H   LYS A 166       6.733  24.042 -13.267  1.00  0.70           H  
ATOM   2788  HA  LYS A 166       6.319  21.287 -12.715  1.00  0.70           H  
ATOM   2789 1HB  LYS A 166       8.770  22.792 -13.704  1.00  0.70           H  
ATOM   2790 2HB  LYS A 166       8.692  21.039 -13.597  1.00  0.70           H  
ATOM   2791 1HG  LYS A 166       6.831  20.985 -15.140  1.00  0.70           H  
ATOM   2792 2HG  LYS A 166       6.808  22.746 -15.249  1.00  0.70           H  
ATOM   2793 1HD  LYS A 166       9.114  22.678 -16.181  1.00  0.70           H  
ATOM   2794 2HD  LYS A 166       9.097  20.910 -16.064  1.00  0.70           H  
ATOM   2795 1HE  LYS A 166       7.202  20.800 -17.626  1.00  0.70           H  
ATOM   2796 2HE  LYS A 166       7.156  22.570 -17.720  1.00  0.70           H  
ATOM   2797 1HZ  LYS A 166       8.327  21.613 -19.575  1.00  0.70           H  
ATOM   2798 2HZ  LYS A 166       9.366  22.514 -18.664  1.00  0.70           H  
ATOM   2799 3HZ  LYS A 166       9.407  20.868 -18.576  1.00  0.70           H  
ATOM   2800  N   ASN A 167       8.397  22.817 -10.661  1.00  0.72           N  
ATOM   2801  CA  ASN A 167       9.097  22.641  -9.399  1.00  0.72           C  
ATOM   2802  C   ASN A 167       8.062  22.450  -8.311  1.00  0.72           C  
ATOM   2803  O   ASN A 167       8.292  21.748  -7.324  1.00  0.72           O  
ATOM   2804  CB  ASN A 167      10.005  23.812  -9.102  1.00  0.72           C  
ATOM   2805  CG  ASN A 167      11.210  23.847 -10.020  1.00  0.72           C  
ATOM   2806  OD1 ASN A 167      11.618  22.826 -10.593  1.00  0.72           O  
ATOM   2807  ND2 ASN A 167      11.797  25.007 -10.162  1.00  0.72           N  
ATOM   2808  H   ASN A 167       8.336  23.743 -11.067  1.00  0.72           H  
ATOM   2809  HA  ASN A 167       9.698  21.734  -9.449  1.00  0.72           H  
ATOM   2810 1HB  ASN A 167       9.445  24.742  -9.219  1.00  0.72           H  
ATOM   2811 2HB  ASN A 167      10.341  23.761  -8.068  1.00  0.72           H  
ATOM   2812 1HD2 ASN A 167      12.599  25.092 -10.752  1.00  0.72           H  
ATOM   2813 2HD2 ASN A 167      11.453  25.803  -9.673  1.00  0.72           H  
ATOM   2814  N   PHE A 168       6.893  23.052  -8.515  1.00  0.73           N  
ATOM   2815  CA  PHE A 168       5.831  22.914  -7.543  1.00  0.73           C  
ATOM   2816  C   PHE A 168       5.368  21.467  -7.547  1.00  0.73           C  
ATOM   2817  O   PHE A 168       5.192  20.865  -6.487  1.00  0.73           O  
ATOM   2818  CB  PHE A 168       4.678  23.881  -7.797  1.00  0.73           C  
ATOM   2819  CG  PHE A 168       3.712  23.794  -6.711  1.00  0.73           C  
ATOM   2820  CD1 PHE A 168       4.134  24.097  -5.459  1.00  0.73           C  
ATOM   2821  CD2 PHE A 168       2.403  23.449  -6.897  1.00  0.73           C  
ATOM   2822  CE1 PHE A 168       3.299  24.025  -4.409  1.00  0.73           C  
ATOM   2823  CE2 PHE A 168       1.558  23.405  -5.809  1.00  0.73           C  
ATOM   2824  CZ  PHE A 168       2.020  23.683  -4.578  1.00  0.73           C  
ATOM   2825  H   PHE A 168       6.772  23.636  -9.345  1.00  0.73           H  
ATOM   2826  HA  PHE A 168       6.234  23.139  -6.557  1.00  0.73           H  
ATOM   2827 1HB  PHE A 168       5.050  24.904  -7.871  1.00  0.73           H  
ATOM   2828 2HB  PHE A 168       4.173  23.633  -8.724  1.00  0.73           H  
ATOM   2829  HD1 PHE A 168       5.168  24.383  -5.313  1.00  0.73           H  
ATOM   2830  HD2 PHE A 168       2.043  23.215  -7.898  1.00  0.73           H  
ATOM   2831  HE1 PHE A 168       3.665  24.243  -3.440  1.00  0.73           H  
ATOM   2832  HE2 PHE A 168       0.527  23.147  -5.921  1.00  0.73           H  
ATOM   2833  HZ  PHE A 168       1.361  23.639  -3.737  1.00  0.73           H  
ATOM   2834  N   GLY A 169       5.207  20.891  -8.741  1.00  0.74           N  
ATOM   2835  CA  GLY A 169       4.806  19.494  -8.850  1.00  0.74           C  
ATOM   2836  C   GLY A 169       5.809  18.609  -8.104  1.00  0.74           C  
ATOM   2837  O   GLY A 169       5.422  17.669  -7.400  1.00  0.74           O  
ATOM   2838  H   GLY A 169       5.356  21.451  -9.581  1.00  0.74           H  
ATOM   2839 1HA  GLY A 169       3.807  19.361  -8.443  1.00  0.74           H  
ATOM   2840 2HA  GLY A 169       4.775  19.207  -9.901  1.00  0.74           H  
ATOM   2841  N   LYS A 170       7.102  18.953  -8.188  1.00  0.76           N  
ATOM   2842  CA  LYS A 170       8.113  18.180  -7.476  1.00  0.76           C  
ATOM   2843  C   LYS A 170       7.938  18.339  -5.959  1.00  0.76           C  
ATOM   2844  O   LYS A 170       8.031  17.360  -5.213  1.00  0.76           O  
ATOM   2845  CB  LYS A 170       9.522  18.610  -7.887  1.00  0.76           C  
ATOM   2846  CG  LYS A 170       9.914  18.240  -9.311  1.00  0.76           C  
ATOM   2847  CD  LYS A 170      11.329  18.705  -9.642  1.00  0.76           C  
ATOM   2848  CE  LYS A 170      11.685  18.462 -11.112  1.00  0.76           C  
ATOM   2849  NZ  LYS A 170      11.743  17.004 -11.469  1.00  0.76           N  
ATOM   2850  H   LYS A 170       7.377  19.719  -8.807  1.00  0.76           H  
ATOM   2851  HA  LYS A 170       7.984  17.128  -7.729  1.00  0.76           H  
ATOM   2852 1HB  LYS A 170       9.617  19.685  -7.788  1.00  0.76           H  
ATOM   2853 2HB  LYS A 170      10.247  18.158  -7.214  1.00  0.76           H  
ATOM   2854 1HG  LYS A 170       9.851  17.160  -9.436  1.00  0.76           H  
ATOM   2855 2HG  LYS A 170       9.221  18.706 -10.008  1.00  0.76           H  
ATOM   2856 1HD  LYS A 170      11.412  19.774  -9.437  1.00  0.76           H  
ATOM   2857 2HD  LYS A 170      12.043  18.176  -9.014  1.00  0.76           H  
ATOM   2858 1HE  LYS A 170      10.935  18.947 -11.743  1.00  0.76           H  
ATOM   2859 2HE  LYS A 170      12.656  18.910 -11.310  1.00  0.76           H  
ATOM   2860 1HZ  LYS A 170      11.980  16.911 -12.442  1.00  0.76           H  
ATOM   2861 2HZ  LYS A 170      12.432  16.537 -10.907  1.00  0.76           H  
ATOM   2862 3HZ  LYS A 170      10.819  16.560 -11.320  1.00  0.76           H  
ATOM   2863  N   LEU A 171       7.627  19.555  -5.492  1.00  0.77           N  
ATOM   2864  CA  LEU A 171       7.436  19.739  -4.055  1.00  0.77           C  
ATOM   2865  C   LEU A 171       6.264  18.923  -3.567  1.00  0.77           C  
ATOM   2866  O   LEU A 171       6.301  18.346  -2.485  1.00  0.77           O  
ATOM   2867  CB  LEU A 171       7.164  21.203  -3.694  1.00  0.77           C  
ATOM   2868  CG  LEU A 171       8.308  22.153  -3.846  1.00  0.77           C  
ATOM   2869  CD1 LEU A 171       7.819  23.556  -3.589  1.00  0.77           C  
ATOM   2870  CD2 LEU A 171       9.397  21.766  -2.876  1.00  0.77           C  
ATOM   2871  H   LEU A 171       7.566  20.348  -6.133  1.00  0.77           H  
ATOM   2872  HA  LEU A 171       8.331  19.403  -3.539  1.00  0.77           H  
ATOM   2873 1HB  LEU A 171       6.346  21.566  -4.317  1.00  0.77           H  
ATOM   2874 2HB  LEU A 171       6.839  21.243  -2.661  1.00  0.77           H  
ATOM   2875  HG  LEU A 171       8.692  22.109  -4.864  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 171       8.654  24.239  -3.705  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 171       7.047  23.801  -4.297  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 171       7.423  23.630  -2.580  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 171      10.235  22.454  -2.981  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 171       9.008  21.814  -1.857  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 171       9.726  20.751  -3.095  1.00  0.77           H  
ATOM   2882  N   LEU A 172       5.217  18.861  -4.371  1.00  0.79           N  
ATOM   2883  CA  LEU A 172       4.047  18.095  -4.009  1.00  0.79           C  
ATOM   2884  C   LEU A 172       4.355  16.593  -4.004  1.00  0.79           C  
ATOM   2885  O   LEU A 172       3.932  15.863  -3.108  1.00  0.79           O  
ATOM   2886  CB  LEU A 172       2.943  18.375  -5.009  1.00  0.79           C  
ATOM   2887  CG  LEU A 172       2.350  19.749  -5.027  1.00  0.79           C  
ATOM   2888  CD1 LEU A 172       1.387  19.863  -6.193  1.00  0.79           C  
ATOM   2889  CD2 LEU A 172       1.675  19.972  -3.774  1.00  0.79           C  
ATOM   2890  H   LEU A 172       5.235  19.382  -5.250  1.00  0.79           H  
ATOM   2891  HA  LEU A 172       3.726  18.394  -3.013  1.00  0.79           H  
ATOM   2892 1HB  LEU A 172       3.350  18.192  -5.994  1.00  0.79           H  
ATOM   2893 2HB  LEU A 172       2.138  17.695  -4.809  1.00  0.79           H  
ATOM   2894  HG  LEU A 172       3.137  20.491  -5.147  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 172       0.956  20.824  -6.206  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 172       1.919  19.696  -7.121  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 172       0.603  19.129  -6.094  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 172       1.263  20.958  -3.760  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 172       0.893  19.241  -3.663  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 172       2.391  19.863  -2.993  1.00  0.79           H  
ATOM   2901  N   ASP A 173       5.159  16.141  -4.977  1.00  0.79           N  
ATOM   2902  CA  ASP A 173       5.540  14.732  -5.125  1.00  0.79           C  
ATOM   2903  C   ASP A 173       6.295  14.202  -3.917  1.00  0.79           C  
ATOM   2904  O   ASP A 173       6.203  13.012  -3.591  1.00  0.79           O  
ATOM   2905  CB  ASP A 173       6.363  14.522  -6.399  1.00  0.79           C  
ATOM   2906  CG  ASP A 173       6.731  13.054  -6.702  1.00  0.79           C  
ATOM   2907  OD1 ASP A 173       5.848  12.221  -6.778  1.00  0.79           O  
ATOM   2908  OD2 ASP A 173       7.901  12.767  -6.879  1.00  0.79           O  
ATOM   2909  H   ASP A 173       5.481  16.796  -5.690  1.00  0.79           H  
ATOM   2910  HA  ASP A 173       4.620  14.154  -5.225  1.00  0.79           H  
ATOM   2911 1HB  ASP A 173       5.814  14.935  -7.253  1.00  0.79           H  
ATOM   2912 2HB  ASP A 173       7.287  15.094  -6.314  1.00  0.79           H  
ATOM   2913  N   LYS A 174       7.032  15.081  -3.242  1.00  0.79           N  
ATOM   2914  CA  LYS A 174       7.787  14.714  -2.047  1.00  0.79           C  
ATOM   2915  C   LYS A 174       6.912  14.224  -0.881  1.00  0.79           C  
ATOM   2916  O   LYS A 174       7.435  13.604   0.049  1.00  0.79           O  
ATOM   2917  CB  LYS A 174       8.642  15.886  -1.552  1.00  0.79           C  
ATOM   2918  CG  LYS A 174       9.819  16.250  -2.441  1.00  0.79           C  
ATOM   2919  CD  LYS A 174      10.603  17.431  -1.869  1.00  0.79           C  
ATOM   2920  CE  LYS A 174      11.783  17.797  -2.764  1.00  0.79           C  
ATOM   2921  NZ  LYS A 174      12.582  18.932  -2.206  1.00  0.79           N  
ATOM   2922  H   LYS A 174       7.100  16.033  -3.607  1.00  0.79           H  
ATOM   2923  HA  LYS A 174       8.457  13.900  -2.318  1.00  0.79           H  
ATOM   2924 1HB  LYS A 174       8.016  16.769  -1.476  1.00  0.79           H  
ATOM   2925 2HB  LYS A 174       9.015  15.667  -0.553  1.00  0.79           H  
ATOM   2926 1HG  LYS A 174      10.482  15.392  -2.532  1.00  0.79           H  
ATOM   2927 2HG  LYS A 174       9.456  16.509  -3.427  1.00  0.79           H  
ATOM   2928 1HD  LYS A 174       9.937  18.293  -1.783  1.00  0.79           H  
ATOM   2929 2HD  LYS A 174      10.971  17.179  -0.876  1.00  0.79           H  
ATOM   2930 1HE  LYS A 174      12.430  16.928  -2.873  1.00  0.79           H  
ATOM   2931 2HE  LYS A 174      11.404  18.082  -3.748  1.00  0.79           H  
ATOM   2932 1HZ  LYS A 174      13.350  19.142  -2.829  1.00  0.79           H  
ATOM   2933 2HZ  LYS A 174      11.994  19.747  -2.111  1.00  0.79           H  
ATOM   2934 3HZ  LYS A 174      12.946  18.674  -1.300  1.00  0.79           H  
ATOM   2935  N   PHE A 175       5.607  14.526  -0.890  1.00  0.77           N  
ATOM   2936  CA  PHE A 175       4.754  14.152   0.235  1.00  0.77           C  
ATOM   2937  C   PHE A 175       3.623  13.186  -0.129  1.00  0.77           C  
ATOM   2938  O   PHE A 175       3.077  13.226  -1.227  1.00  0.77           O  
ATOM   2939  CB  PHE A 175       4.136  15.412   0.797  1.00  0.77           C  
ATOM   2940  CG  PHE A 175       5.143  16.391   1.277  1.00  0.77           C  
ATOM   2941  CD1 PHE A 175       5.670  17.288   0.379  1.00  0.77           C  
ATOM   2942  CD2 PHE A 175       5.571  16.433   2.585  1.00  0.77           C  
ATOM   2943  CE1 PHE A 175       6.601  18.226   0.764  1.00  0.77           C  
ATOM   2944  CE2 PHE A 175       6.505  17.368   2.986  1.00  0.77           C  
ATOM   2945  CZ  PHE A 175       7.021  18.268   2.071  1.00  0.77           C  
ATOM   2946  H   PHE A 175       5.194  15.016  -1.688  1.00  0.77           H  
ATOM   2947  HA  PHE A 175       5.372  13.681   0.998  1.00  0.77           H  
ATOM   2948 1HB  PHE A 175       3.540  15.896   0.024  1.00  0.77           H  
ATOM   2949 2HB  PHE A 175       3.470  15.158   1.614  1.00  0.77           H  
ATOM   2950  HD1 PHE A 175       5.326  17.245  -0.653  1.00  0.77           H  
ATOM   2951  HD2 PHE A 175       5.169  15.726   3.298  1.00  0.77           H  
ATOM   2952  HE1 PHE A 175       6.998  18.928   0.029  1.00  0.77           H  
ATOM   2953  HE2 PHE A 175       6.835  17.397   4.025  1.00  0.77           H  
ATOM   2954  HZ  PHE A 175       7.756  19.007   2.384  1.00  0.77           H  
ATOM   2955  N   LYS A 176       3.234  12.328   0.816  1.00  0.73           N  
ATOM   2956  CA  LYS A 176       2.110  11.422   0.576  1.00  0.73           C  
ATOM   2957  C   LYS A 176       0.792  12.184   0.415  1.00  0.73           C  
ATOM   2958  O   LYS A 176      -0.010  11.893  -0.482  1.00  0.73           O  
ATOM   2959  CB  LYS A 176       1.965  10.410   1.708  1.00  0.73           C  
ATOM   2960  CG  LYS A 176       0.855   9.385   1.473  1.00  0.73           C  
ATOM   2961  CD  LYS A 176       0.722   8.424   2.638  1.00  0.73           C  
ATOM   2962  CE  LYS A 176      -0.456   7.481   2.438  1.00  0.73           C  
ATOM   2963  NZ  LYS A 176      -0.643   6.573   3.601  1.00  0.73           N  
ATOM   2964  H   LYS A 176       3.701  12.313   1.715  1.00  0.73           H  
ATOM   2965  HA  LYS A 176       2.299  10.887  -0.347  1.00  0.73           H  
ATOM   2966 1HB  LYS A 176       2.902   9.872   1.842  1.00  0.73           H  
ATOM   2967 2HB  LYS A 176       1.748  10.939   2.643  1.00  0.73           H  
ATOM   2968 1HG  LYS A 176      -0.084   9.885   1.300  1.00  0.73           H  
ATOM   2969 2HG  LYS A 176       1.092   8.808   0.579  1.00  0.73           H  
ATOM   2970 1HD  LYS A 176       1.636   7.837   2.735  1.00  0.73           H  
ATOM   2971 2HD  LYS A 176       0.572   8.992   3.557  1.00  0.73           H  
ATOM   2972 1HE  LYS A 176      -1.363   8.071   2.305  1.00  0.73           H  
ATOM   2973 2HE  LYS A 176      -0.295   6.879   1.541  1.00  0.73           H  
ATOM   2974 1HZ  LYS A 176      -1.455   5.974   3.417  1.00  0.73           H  
ATOM   2975 2HZ  LYS A 176       0.173   6.003   3.729  1.00  0.73           H  
ATOM   2976 3HZ  LYS A 176      -0.812   7.112   4.430  1.00  0.73           H  
ATOM   2977  N   LYS A 177       0.561  13.148   1.311  1.00  0.69           N  
ATOM   2978  CA  LYS A 177      -0.679  13.917   1.298  1.00  0.69           C  
ATOM   2979  C   LYS A 177      -0.518  15.442   1.350  1.00  0.69           C  
ATOM   2980  O   LYS A 177      -0.615  16.028   2.428  1.00  0.69           O  
ATOM   2981  CB  LYS A 177      -1.552  13.504   2.488  1.00  0.69           C  
ATOM   2982  CG  LYS A 177      -2.160  12.116   2.421  1.00  0.69           C  
ATOM   2983  CD  LYS A 177      -2.834  11.756   3.732  1.00  0.69           C  
ATOM   2984  CE  LYS A 177      -3.940  12.736   4.094  1.00  0.69           C  
ATOM   2985  NZ  LYS A 177      -4.678  12.296   5.290  1.00  0.69           N  
ATOM   2986  H   LYS A 177       1.243  13.322   2.060  1.00  0.69           H  
ATOM   2987  HA  LYS A 177      -1.225  13.668   0.391  1.00  0.69           H  
ATOM   2988 1HB  LYS A 177      -0.954  13.554   3.406  1.00  0.69           H  
ATOM   2989 2HB  LYS A 177      -2.375  14.215   2.592  1.00  0.69           H  
ATOM   2990 1HG  LYS A 177      -2.879  12.062   1.605  1.00  0.69           H  
ATOM   2991 2HG  LYS A 177      -1.385  11.402   2.239  1.00  0.69           H  
ATOM   2992 1HD  LYS A 177      -3.260  10.755   3.659  1.00  0.69           H  
ATOM   2993 2HD  LYS A 177      -2.093  11.759   4.534  1.00  0.69           H  
ATOM   2994 1HE  LYS A 177      -3.487  13.703   4.309  1.00  0.69           H  
ATOM   2995 2HE  LYS A 177      -4.638  12.849   3.265  1.00  0.69           H  
ATOM   2996 1HZ  LYS A 177      -5.379  13.013   5.513  1.00  0.69           H  
ATOM   2997 2HZ  LYS A 177      -5.127  11.413   5.118  1.00  0.69           H  
ATOM   2998 3HZ  LYS A 177      -4.040  12.201   6.069  1.00  0.69           H  
ATOM   2999  N   PRO A 178      -0.125  16.114   0.261  1.00  0.66           N  
ATOM   3000  CA  PRO A 178      -0.111  17.558   0.185  1.00  0.66           C  
ATOM   3001  C   PRO A 178      -1.500  18.149   0.007  1.00  0.66           C  
ATOM   3002  O   PRO A 178      -2.350  17.567  -0.682  1.00  0.66           O  
ATOM   3003  CB  PRO A 178       0.740  17.819  -1.048  1.00  0.66           C  
ATOM   3004  CG  PRO A 178       0.562  16.583  -1.913  1.00  0.66           C  
ATOM   3005  CD  PRO A 178       0.420  15.430  -0.922  1.00  0.66           C  
ATOM   3006  HA  PRO A 178       0.356  17.964   1.086  1.00  0.66           H  
ATOM   3007 1HB  PRO A 178       0.391  18.742  -1.516  1.00  0.66           H  
ATOM   3008 2HB  PRO A 178       1.788  17.980  -0.759  1.00  0.66           H  
ATOM   3009 1HG  PRO A 178      -0.307  16.679  -2.563  1.00  0.66           H  
ATOM   3010 2HG  PRO A 178       1.433  16.453  -2.573  1.00  0.66           H  
ATOM   3011 1HD  PRO A 178      -0.262  14.684  -1.323  1.00  0.66           H  
ATOM   3012 2HD  PRO A 178       1.394  15.004  -0.701  1.00  0.66           H  
ATOM   3013  N   THR A 179      -1.656  19.361   0.518  1.00  0.64           N  
ATOM   3014  CA  THR A 179      -2.835  20.169   0.262  1.00  0.64           C  
ATOM   3015  C   THR A 179      -2.424  21.485  -0.363  1.00  0.64           C  
ATOM   3016  O   THR A 179      -1.469  22.119   0.090  1.00  0.64           O  
ATOM   3017  CB  THR A 179      -3.645  20.429   1.547  1.00  0.64           C  
ATOM   3018  OG1 THR A 179      -4.100  19.194   2.085  1.00  0.64           O  
ATOM   3019  CG2 THR A 179      -4.825  21.314   1.298  1.00  0.64           C  
ATOM   3020  H   THR A 179      -0.925  19.730   1.131  1.00  0.64           H  
ATOM   3021  HA  THR A 179      -3.470  19.644  -0.444  1.00  0.64           H  
ATOM   3022  HB  THR A 179      -2.996  20.905   2.272  1.00  0.64           H  
ATOM   3023  HG1 THR A 179      -4.416  19.341   2.977  1.00  0.64           H  
ATOM   3024 1HG2 THR A 179      -5.347  21.465   2.235  1.00  0.64           H  
ATOM   3025 2HG2 THR A 179      -4.496  22.270   0.909  1.00  0.64           H  
ATOM   3026 3HG2 THR A 179      -5.492  20.842   0.576  1.00  0.64           H  
ATOM   3027  N   VAL A 180      -3.121  21.867  -1.419  1.00  0.63           N  
ATOM   3028  CA  VAL A 180      -2.858  23.125  -2.086  1.00  0.63           C  
ATOM   3029  C   VAL A 180      -4.095  23.979  -2.048  1.00  0.63           C  
ATOM   3030  O   VAL A 180      -5.159  23.548  -2.504  1.00  0.63           O  
ATOM   3031  CB  VAL A 180      -2.446  22.910  -3.548  1.00  0.63           C  
ATOM   3032  CG1 VAL A 180      -2.194  24.275  -4.223  1.00  0.63           C  
ATOM   3033  CG2 VAL A 180      -1.219  22.071  -3.571  1.00  0.63           C  
ATOM   3034  H   VAL A 180      -3.877  21.266  -1.742  1.00  0.63           H  
ATOM   3035  HA  VAL A 180      -2.056  23.644  -1.566  1.00  0.63           H  
ATOM   3036  HB  VAL A 180      -3.252  22.407  -4.088  1.00  0.63           H  
ATOM   3037 1HG1 VAL A 180      -1.900  24.123  -5.244  1.00  0.63           H  
ATOM   3038 2HG1 VAL A 180      -3.102  24.878  -4.196  1.00  0.63           H  
ATOM   3039 3HG1 VAL A 180      -1.396  24.801  -3.694  1.00  0.63           H  
ATOM   3040 1HG2 VAL A 180      -0.912  21.898  -4.596  1.00  0.63           H  
ATOM   3041 2HG2 VAL A 180      -0.439  22.574  -3.033  1.00  0.63           H  
ATOM   3042 3HG2 VAL A 180      -1.421  21.125  -3.087  1.00  0.63           H  
ATOM   3043  N   ILE A 181      -3.944  25.175  -1.513  1.00  0.66           N  
ATOM   3044  CA  ILE A 181      -5.052  26.087  -1.426  1.00  0.66           C  
ATOM   3045  C   ILE A 181      -4.899  27.210  -2.422  1.00  0.66           C  
ATOM   3046  O   ILE A 181      -3.864  27.868  -2.487  1.00  0.66           O  
ATOM   3047  CB  ILE A 181      -5.215  26.666  -0.023  1.00  0.66           C  
ATOM   3048  CG1 ILE A 181      -5.459  25.545   0.959  1.00  0.66           C  
ATOM   3049  CG2 ILE A 181      -6.378  27.624  -0.023  1.00  0.66           C  
ATOM   3050  CD1 ILE A 181      -4.268  25.115   1.679  1.00  0.66           C  
ATOM   3051  H   ILE A 181      -3.034  25.438  -1.133  1.00  0.66           H  
ATOM   3052  HA  ILE A 181      -5.963  25.549  -1.667  1.00  0.66           H  
ATOM   3053  HB  ILE A 181      -4.311  27.180   0.271  1.00  0.66           H  
ATOM   3054 1HG1 ILE A 181      -6.218  25.836   1.660  1.00  0.66           H  
ATOM   3055 2HG1 ILE A 181      -5.797  24.688   0.414  1.00  0.66           H  
ATOM   3056 1HG2 ILE A 181      -6.511  28.043   0.961  1.00  0.66           H  
ATOM   3057 2HG2 ILE A 181      -6.194  28.433  -0.726  1.00  0.66           H  
ATOM   3058 3HG2 ILE A 181      -7.277  27.079  -0.321  1.00  0.66           H  
ATOM   3059 1HD1 ILE A 181      -4.530  24.292   2.333  1.00  0.66           H  
ATOM   3060 2HD1 ILE A 181      -3.508  24.787   0.968  1.00  0.66           H  
ATOM   3061 3HD1 ILE A 181      -3.879  25.938   2.271  1.00  0.66           H  
ATOM   3062  N   VAL A 182      -5.918  27.386  -3.228  1.00  0.72           N  
ATOM   3063  CA  VAL A 182      -5.936  28.407  -4.247  1.00  0.72           C  
ATOM   3064  C   VAL A 182      -6.887  29.505  -3.790  1.00  0.72           C  
ATOM   3065  O   VAL A 182      -8.008  29.228  -3.374  1.00  0.72           O  
ATOM   3066  CB  VAL A 182      -6.329  27.785  -5.603  1.00  0.72           C  
ATOM   3067  CG1 VAL A 182      -6.402  28.856  -6.687  1.00  0.72           C  
ATOM   3068  CG2 VAL A 182      -5.286  26.716  -5.961  1.00  0.72           C  
ATOM   3069  H   VAL A 182      -6.727  26.777  -3.115  1.00  0.72           H  
ATOM   3070  HA  VAL A 182      -4.944  28.832  -4.343  1.00  0.72           H  
ATOM   3071  HB  VAL A 182      -7.317  27.323  -5.525  1.00  0.72           H  
ATOM   3072 1HG1 VAL A 182      -6.673  28.398  -7.638  1.00  0.72           H  
ATOM   3073 2HG1 VAL A 182      -7.139  29.595  -6.428  1.00  0.72           H  
ATOM   3074 3HG1 VAL A 182      -5.433  29.334  -6.783  1.00  0.72           H  
ATOM   3075 1HG2 VAL A 182      -5.541  26.257  -6.913  1.00  0.72           H  
ATOM   3076 2HG2 VAL A 182      -4.306  27.176  -6.032  1.00  0.72           H  
ATOM   3077 3HG2 VAL A 182      -5.269  25.950  -5.183  1.00  0.72           H  
ATOM   3078  N   GLY A 183      -6.457  30.762  -3.868  1.00  0.81           N  
ATOM   3079  CA  GLY A 183      -7.250  31.897  -3.359  1.00  0.81           C  
ATOM   3080  C   GLY A 183      -8.679  32.032  -3.911  1.00  0.81           C  
ATOM   3081  O   GLY A 183      -9.458  32.846  -3.416  1.00  0.81           O  
ATOM   3082  H   GLY A 183      -5.529  30.942  -4.237  1.00  0.81           H  
ATOM   3083 1HA  GLY A 183      -7.304  31.822  -2.272  1.00  0.81           H  
ATOM   3084 2HA  GLY A 183      -6.706  32.819  -3.567  1.00  0.81           H  
ATOM   3085  N   GLY A 184      -8.987  31.327  -4.997  1.00  0.94           N  
ATOM   3086  CA  GLY A 184     -10.309  31.312  -5.618  1.00  0.94           C  
ATOM   3087  C   GLY A 184     -10.584  32.603  -6.350  1.00  0.94           C  
ATOM   3088  O   GLY A 184     -10.611  32.654  -7.576  1.00  0.94           O  
ATOM   3089  H   GLY A 184      -8.278  30.719  -5.363  1.00  0.94           H  
ATOM   3090 1HA  GLY A 184     -10.376  30.477  -6.312  1.00  0.94           H  
ATOM   3091 2HA  GLY A 184     -11.067  31.156  -4.847  1.00  0.94           H  
ATOM   3092  N   PHE A 185     -10.753  33.659  -5.593  1.00  1.08           N  
ATOM   3093  CA  PHE A 185     -10.951  34.963  -6.164  1.00  1.08           C  
ATOM   3094  C   PHE A 185      -9.564  35.456  -6.649  1.00  1.08           C  
ATOM   3095  O   PHE A 185      -8.590  35.288  -5.921  1.00  1.08           O  
ATOM   3096  CB  PHE A 185     -11.588  35.907  -5.150  1.00  1.08           C  
ATOM   3097  CG  PHE A 185     -11.881  37.230  -5.753  1.00  1.08           C  
ATOM   3098  CD1 PHE A 185     -12.924  37.400  -6.623  1.00  1.08           C  
ATOM   3099  CD2 PHE A 185     -11.100  38.291  -5.478  1.00  1.08           C  
ATOM   3100  CE1 PHE A 185     -13.140  38.627  -7.194  1.00  1.08           C  
ATOM   3101  CE2 PHE A 185     -11.322  39.523  -6.032  1.00  1.08           C  
ATOM   3102  CZ  PHE A 185     -12.344  39.690  -6.896  1.00  1.08           C  
ATOM   3103  H   PHE A 185     -10.698  33.527  -4.583  1.00  1.08           H  
ATOM   3104  HA  PHE A 185     -11.654  34.862  -6.982  1.00  1.08           H  
ATOM   3105 1HB  PHE A 185     -12.524  35.476  -4.773  1.00  1.08           H  
ATOM   3106 2HB  PHE A 185     -10.919  36.046  -4.302  1.00  1.08           H  
ATOM   3107  HD1 PHE A 185     -13.571  36.552  -6.869  1.00  1.08           H  
ATOM   3108  HD2 PHE A 185     -10.288  38.139  -4.803  1.00  1.08           H  
ATOM   3109  HE1 PHE A 185     -13.943  38.759  -7.875  1.00  1.08           H  
ATOM   3110  HE2 PHE A 185     -10.687  40.361  -5.783  1.00  1.08           H  
ATOM   3111  HZ  PHE A 185     -12.534  40.667  -7.346  1.00  1.08           H  
ATOM   3112  N   PRO A 186      -9.425  36.021  -7.863  1.00  1.22           N  
ATOM   3113  CA  PRO A 186      -8.204  36.582  -8.444  1.00  1.22           C  
ATOM   3114  C   PRO A 186      -7.372  37.580  -7.611  1.00  1.22           C  
ATOM   3115  O   PRO A 186      -6.164  37.678  -7.840  1.00  1.22           O  
ATOM   3116  CB  PRO A 186      -8.763  37.262  -9.695  1.00  1.22           C  
ATOM   3117  CG  PRO A 186      -9.935  36.426 -10.089  1.00  1.22           C  
ATOM   3118  CD  PRO A 186     -10.545  35.982  -8.817  1.00  1.22           C  
ATOM   3119  HA  PRO A 186      -7.559  35.741  -8.746  1.00  1.22           H  
ATOM   3120 1HB  PRO A 186      -9.051  38.284  -9.457  1.00  1.22           H  
ATOM   3121 2HB  PRO A 186      -7.982  37.322 -10.470  1.00  1.22           H  
ATOM   3122 1HG  PRO A 186     -10.631  37.022 -10.699  1.00  1.22           H  
ATOM   3123 2HG  PRO A 186      -9.610  35.583 -10.713  1.00  1.22           H  
ATOM   3124 1HD  PRO A 186     -11.340  36.646  -8.558  1.00  1.22           H  
ATOM   3125 2HD  PRO A 186     -10.861  34.947  -8.962  1.00  1.22           H  
ATOM   3126  N   HIS A 187      -7.975  38.324  -6.674  1.00  1.34           N  
ATOM   3127  CA  HIS A 187      -7.188  39.312  -5.918  1.00  1.34           C  
ATOM   3128  C   HIS A 187      -7.356  39.264  -4.385  1.00  1.34           C  
ATOM   3129  O   HIS A 187      -8.449  39.066  -3.848  1.00  1.34           O  
ATOM   3130  CB  HIS A 187      -7.568  40.723  -6.377  1.00  1.34           C  
ATOM   3131  CG  HIS A 187      -7.372  40.960  -7.833  1.00  1.34           C  
ATOM   3132  ND1 HIS A 187      -6.159  41.308  -8.374  1.00  1.34           N  
ATOM   3133  CD2 HIS A 187      -8.247  40.910  -8.862  1.00  1.34           C  
ATOM   3134  CE1 HIS A 187      -6.290  41.452  -9.682  1.00  1.34           C  
ATOM   3135  NE2 HIS A 187      -7.551  41.215 -10.003  1.00  1.34           N  
ATOM   3136  H   HIS A 187      -8.960  38.216  -6.492  1.00  1.34           H  
ATOM   3137  HA  HIS A 187      -6.129  39.159  -6.127  1.00  1.34           H  
ATOM   3138 1HB  HIS A 187      -8.599  40.923  -6.138  1.00  1.34           H  
ATOM   3139 2HB  HIS A 187      -6.965  41.450  -5.834  1.00  1.34           H  
ATOM   3140  HD1 HIS A 187      -5.308  41.440  -7.861  1.00  1.34           H  
ATOM   3141  HD2 HIS A 187      -9.313  40.682  -8.914  1.00  1.34           H  
ATOM   3142  HE1 HIS A 187      -5.437  41.725 -10.300  1.00  1.34           H  
ATOM   3143  N   GLY A 188      -6.266  39.547  -3.673  1.00  1.43           N  
ATOM   3144  CA  GLY A 188      -6.289  39.632  -2.208  1.00  1.43           C  
ATOM   3145  C   GLY A 188      -5.873  38.319  -1.552  1.00  1.43           C  
ATOM   3146  O   GLY A 188      -5.934  37.259  -2.172  1.00  1.43           O  
ATOM   3147  H   GLY A 188      -5.393  39.700  -4.160  1.00  1.43           H  
ATOM   3148 1HA  GLY A 188      -5.620  40.428  -1.883  1.00  1.43           H  
ATOM   3149 2HA  GLY A 188      -7.289  39.905  -1.872  1.00  1.43           H  
ATOM   3150  N   ASP A 189      -5.380  38.399  -0.319  1.00  1.49           N  
ATOM   3151  CA  ASP A 189      -4.948  37.198   0.389  1.00  1.49           C  
ATOM   3152  C   ASP A 189      -6.132  36.488   1.020  1.00  1.49           C  
ATOM   3153  O   ASP A 189      -7.232  37.035   1.083  1.00  1.49           O  
ATOM   3154  CB  ASP A 189      -3.856  37.543   1.417  1.00  1.49           C  
ATOM   3155  CG  ASP A 189      -2.924  36.339   1.818  1.00  1.49           C  
ATOM   3156  OD1 ASP A 189      -3.190  35.229   1.410  1.00  1.49           O  
ATOM   3157  OD2 ASP A 189      -1.920  36.568   2.491  1.00  1.49           O  
ATOM   3158  H   ASP A 189      -5.336  39.294   0.146  1.00  1.49           H  
ATOM   3159  HA  ASP A 189      -4.520  36.509  -0.323  1.00  1.49           H  
ATOM   3160 1HB  ASP A 189      -3.230  38.343   1.021  1.00  1.49           H  
ATOM   3161 2HB  ASP A 189      -4.333  37.919   2.325  1.00  1.49           H  
ATOM   3162  N   PHE A 190      -5.889  35.273   1.483  1.00  1.51           N  
ATOM   3163  CA  PHE A 190      -6.905  34.478   2.159  1.00  1.51           C  
ATOM   3164  C   PHE A 190      -7.327  35.096   3.500  1.00  1.51           C  
ATOM   3165  O   PHE A 190      -6.490  35.514   4.301  1.00  1.51           O  
ATOM   3166  CB  PHE A 190      -6.454  33.023   2.286  1.00  1.51           C  
ATOM   3167  CG  PHE A 190      -7.416  32.242   3.036  1.00  1.51           C  
ATOM   3168  CD1 PHE A 190      -8.650  31.958   2.526  1.00  1.51           C  
ATOM   3169  CD2 PHE A 190      -7.094  31.795   4.267  1.00  1.51           C  
ATOM   3170  CE1 PHE A 190      -9.562  31.271   3.269  1.00  1.51           C  
ATOM   3171  CE2 PHE A 190      -7.983  31.106   4.990  1.00  1.51           C  
ATOM   3172  CZ  PHE A 190      -9.224  30.852   4.509  1.00  1.51           C  
ATOM   3173  H   PHE A 190      -4.938  34.918   1.377  1.00  1.51           H  
ATOM   3174  HA  PHE A 190      -7.786  34.469   1.520  1.00  1.51           H  
ATOM   3175 1HB  PHE A 190      -6.339  32.580   1.298  1.00  1.51           H  
ATOM   3176 2HB  PHE A 190      -5.490  32.977   2.793  1.00  1.51           H  
ATOM   3177  HD1 PHE A 190      -8.910  32.311   1.527  1.00  1.51           H  
ATOM   3178  HD2 PHE A 190      -6.104  32.009   4.677  1.00  1.51           H  
ATOM   3179  HE1 PHE A 190     -10.553  31.072   2.864  1.00  1.51           H  
ATOM   3180  HE2 PHE A 190      -7.703  30.768   5.963  1.00  1.51           H  
ATOM   3181  HZ  PHE A 190      -9.930  30.312   5.111  1.00  1.51           H  
ATOM   3182  N   LYS A 191      -8.640  35.145   3.741  1.00  1.47           N  
ATOM   3183  CA  LYS A 191      -9.207  35.776   4.947  1.00  1.47           C  
ATOM   3184  C   LYS A 191      -8.829  35.231   6.344  1.00  1.47           C  
ATOM   3185  O   LYS A 191      -8.970  35.963   7.327  1.00  1.47           O  
ATOM   3186  CB  LYS A 191     -10.735  35.735   4.891  1.00  1.47           C  
ATOM   3187  CG  LYS A 191     -11.363  34.359   5.158  1.00  1.47           C  
ATOM   3188  CD  LYS A 191     -12.887  34.415   5.127  1.00  1.47           C  
ATOM   3189  CE  LYS A 191     -13.501  33.070   5.462  1.00  1.47           C  
ATOM   3190  NZ  LYS A 191     -13.295  32.679   6.909  1.00  1.47           N  
ATOM   3191  H   LYS A 191      -9.273  34.774   3.014  1.00  1.47           H  
ATOM   3192  HA  LYS A 191      -8.898  36.820   4.923  1.00  1.47           H  
ATOM   3193 1HB  LYS A 191     -11.152  36.450   5.596  1.00  1.47           H  
ATOM   3194 2HB  LYS A 191     -11.045  36.025   3.895  1.00  1.47           H  
ATOM   3195 1HG  LYS A 191     -11.021  33.659   4.392  1.00  1.47           H  
ATOM   3196 2HG  LYS A 191     -11.063  33.991   6.121  1.00  1.47           H  
ATOM   3197 1HD  LYS A 191     -13.249  35.161   5.831  1.00  1.47           H  
ATOM   3198 2HD  LYS A 191     -13.215  34.688   4.131  1.00  1.47           H  
ATOM   3199 1HE  LYS A 191     -14.574  33.105   5.257  1.00  1.47           H  
ATOM   3200 2HE  LYS A 191     -13.051  32.323   4.823  1.00  1.47           H  
ATOM   3201 1HZ  LYS A 191     -13.757  31.767   7.050  1.00  1.47           H  
ATOM   3202 2HZ  LYS A 191     -12.294  32.612   7.173  1.00  1.47           H  
ATOM   3203 3HZ  LYS A 191     -13.743  33.355   7.502  1.00  1.47           H  
ATOM   3204  N   SER A 192      -8.400  33.976   6.462  1.00  1.38           N  
ATOM   3205  CA  SER A 192      -8.117  33.408   7.792  1.00  1.38           C  
ATOM   3206  C   SER A 192      -6.677  32.928   8.016  1.00  1.38           C  
ATOM   3207  O   SER A 192      -5.908  32.671   7.087  1.00  1.38           O  
ATOM   3208  CB  SER A 192      -9.127  32.311   8.140  1.00  1.38           C  
ATOM   3209  OG  SER A 192     -10.436  32.850   8.264  1.00  1.38           O  
ATOM   3210  H   SER A 192      -8.280  33.424   5.624  1.00  1.38           H  
ATOM   3211  HA  SER A 192      -8.285  34.201   8.520  1.00  1.38           H  
ATOM   3212 1HB  SER A 192      -9.133  31.543   7.407  1.00  1.38           H  
ATOM   3213 2HB  SER A 192      -8.835  31.850   9.080  1.00  1.38           H  
ATOM   3214  HG  SER A 192     -10.342  33.615   8.854  1.00  1.38           H  
ATOM   3215  N   LYS A 193      -6.310  32.778   9.287  1.00  1.25           N  
ATOM   3216  CA  LYS A 193      -4.944  32.401   9.645  1.00  1.25           C  
ATOM   3217  C   LYS A 193      -4.656  30.925   9.462  1.00  1.25           C  
ATOM   3218  O   LYS A 193      -4.697  30.142  10.409  1.00  1.25           O  
ATOM   3219  CB  LYS A 193      -4.649  32.778  11.093  1.00  1.25           C  
ATOM   3220  CG  LYS A 193      -3.147  32.895  11.439  1.00  1.25           C  
ATOM   3221  CD  LYS A 193      -2.496  31.550  11.815  1.00  1.25           C  
ATOM   3222  CE  LYS A 193      -1.035  31.772  12.284  1.00  1.25           C  
ATOM   3223  NZ  LYS A 193      -0.320  30.493  12.632  1.00  1.25           N  
ATOM   3224  H   LYS A 193      -6.977  32.967  10.021  1.00  1.25           H  
ATOM   3225  HA  LYS A 193      -4.260  32.949   8.997  1.00  1.25           H  
ATOM   3226 1HB  LYS A 193      -5.119  33.733  11.325  1.00  1.25           H  
ATOM   3227 2HB  LYS A 193      -5.082  32.029  11.756  1.00  1.25           H  
ATOM   3228 1HG  LYS A 193      -2.617  33.301  10.577  1.00  1.25           H  
ATOM   3229 2HG  LYS A 193      -3.024  33.586  12.272  1.00  1.25           H  
ATOM   3230 1HD  LYS A 193      -3.064  31.074  12.614  1.00  1.25           H  
ATOM   3231 2HD  LYS A 193      -2.488  30.882  10.945  1.00  1.25           H  
ATOM   3232 1HE  LYS A 193      -0.484  32.276  11.492  1.00  1.25           H  
ATOM   3233 2HE  LYS A 193      -1.052  32.411  13.165  1.00  1.25           H  
ATOM   3234 1HZ  LYS A 193       0.615  30.698  12.932  1.00  1.25           H  
ATOM   3235 2HZ  LYS A 193      -0.806  30.013  13.368  1.00  1.25           H  
ATOM   3236 3HZ  LYS A 193      -0.263  29.867  11.814  1.00  1.25           H  
ATOM   3237  N   VAL A 194      -4.373  30.573   8.222  1.00  1.08           N  
ATOM   3238  CA  VAL A 194      -4.066  29.206   7.835  1.00  1.08           C  
ATOM   3239  C   VAL A 194      -2.617  29.022   7.430  1.00  1.08           C  
ATOM   3240  O   VAL A 194      -2.105  29.701   6.541  1.00  1.08           O  
ATOM   3241  CB  VAL A 194      -4.994  28.774   6.707  1.00  1.08           C  
ATOM   3242  CG1 VAL A 194      -4.648  27.407   6.219  1.00  1.08           C  
ATOM   3243  CG2 VAL A 194      -6.396  28.756   7.276  1.00  1.08           C  
ATOM   3244  H   VAL A 194      -4.425  31.309   7.520  1.00  1.08           H  
ATOM   3245  HA  VAL A 194      -4.262  28.560   8.692  1.00  1.08           H  
ATOM   3246  HB  VAL A 194      -4.919  29.473   5.873  1.00  1.08           H  
ATOM   3247 1HG1 VAL A 194      -5.337  27.142   5.433  1.00  1.08           H  
ATOM   3248 2HG1 VAL A 194      -3.634  27.399   5.827  1.00  1.08           H  
ATOM   3249 3HG1 VAL A 194      -4.723  26.694   7.041  1.00  1.08           H  
ATOM   3250 1HG2 VAL A 194      -7.089  28.452   6.535  1.00  1.08           H  
ATOM   3251 2HG2 VAL A 194      -6.419  28.053   8.096  1.00  1.08           H  
ATOM   3252 3HG2 VAL A 194      -6.659  29.745   7.640  1.00  1.08           H  
ATOM   3253  N   ASP A 195      -1.956  28.109   8.127  1.00  0.92           N  
ATOM   3254  CA  ASP A 195      -0.559  27.792   7.893  1.00  0.92           C  
ATOM   3255  C   ASP A 195      -0.348  27.150   6.527  1.00  0.92           C  
ATOM   3256  O   ASP A 195      -1.203  26.408   6.041  1.00  0.92           O  
ATOM   3257  CB  ASP A 195      -0.030  26.871   8.996  1.00  0.92           C  
ATOM   3258  CG  ASP A 195       0.117  27.571  10.365  1.00  0.92           C  
ATOM   3259  OD1 ASP A 195      -0.019  28.784  10.437  1.00  0.92           O  
ATOM   3260  OD2 ASP A 195       0.353  26.889  11.327  1.00  0.92           O  
ATOM   3261  H   ASP A 195      -2.456  27.606   8.847  1.00  0.92           H  
ATOM   3262  HA  ASP A 195       0.011  28.721   7.920  1.00  0.92           H  
ATOM   3263 1HB  ASP A 195      -0.702  26.020   9.109  1.00  0.92           H  
ATOM   3264 2HB  ASP A 195       0.943  26.478   8.698  1.00  0.92           H  
ATOM   3265  N   GLY A 196       0.814  27.402   5.945  1.00  0.79           N  
ATOM   3266  CA  GLY A 196       1.198  26.789   4.685  1.00  0.79           C  
ATOM   3267  C   GLY A 196       2.318  27.577   4.032  1.00  0.79           C  
ATOM   3268  O   GLY A 196       2.622  28.701   4.439  1.00  0.79           O  
ATOM   3269  H   GLY A 196       1.458  28.037   6.394  1.00  0.79           H  
ATOM   3270 1HA  GLY A 196       1.528  25.768   4.868  1.00  0.79           H  
ATOM   3271 2HA  GLY A 196       0.341  26.741   4.018  1.00  0.79           H  
ATOM   3272  N   VAL A 197       2.931  26.998   3.016  1.00  0.69           N  
ATOM   3273  CA  VAL A 197       4.020  27.680   2.332  1.00  0.69           C  
ATOM   3274  C   VAL A 197       3.412  28.566   1.256  1.00  0.69           C  
ATOM   3275  O   VAL A 197       2.753  28.061   0.347  1.00  0.69           O  
ATOM   3276  CB  VAL A 197       4.960  26.655   1.676  1.00  0.69           C  
ATOM   3277  CG1 VAL A 197       6.088  27.366   0.945  1.00  0.69           C  
ATOM   3278  CG2 VAL A 197       5.466  25.677   2.711  1.00  0.69           C  
ATOM   3279  H   VAL A 197       2.632  26.066   2.736  1.00  0.69           H  
ATOM   3280  HA  VAL A 197       4.575  28.293   3.043  1.00  0.69           H  
ATOM   3281  HB  VAL A 197       4.403  26.118   0.942  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 197       6.726  26.634   0.450  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 197       5.682  28.042   0.207  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 197       6.679  27.937   1.659  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 197       6.104  24.936   2.230  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 197       6.034  26.212   3.470  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 197       4.613  25.173   3.177  1.00  0.69           H  
ATOM   3288  N   LYS A 198       3.621  29.880   1.338  1.00  0.64           N  
ATOM   3289  CA  LYS A 198       2.990  30.752   0.350  1.00  0.64           C  
ATOM   3290  C   LYS A 198       3.849  30.816  -0.910  1.00  0.64           C  
ATOM   3291  O   LYS A 198       5.025  31.200  -0.852  1.00  0.64           O  
ATOM   3292  CB  LYS A 198       2.719  32.144   0.925  1.00  0.64           C  
ATOM   3293  CG  LYS A 198       1.858  33.046   0.022  1.00  0.64           C  
ATOM   3294  CD  LYS A 198       1.640  34.438   0.640  1.00  0.64           C  
ATOM   3295  CE  LYS A 198       0.576  34.394   1.741  1.00  0.64           C  
ATOM   3296  NZ  LYS A 198       0.306  35.737   2.322  1.00  0.64           N  
ATOM   3297  H   LYS A 198       4.174  30.261   2.093  1.00  0.64           H  
ATOM   3298  HA  LYS A 198       2.031  30.323   0.079  1.00  0.64           H  
ATOM   3299 1HB  LYS A 198       2.210  32.045   1.884  1.00  0.64           H  
ATOM   3300 2HB  LYS A 198       3.664  32.654   1.103  1.00  0.64           H  
ATOM   3301 1HG  LYS A 198       2.297  33.149  -0.944  1.00  0.64           H  
ATOM   3302 2HG  LYS A 198       0.883  32.568  -0.112  1.00  0.64           H  
ATOM   3303 1HD  LYS A 198       2.576  34.799   1.067  1.00  0.64           H  
ATOM   3304 2HD  LYS A 198       1.324  35.143  -0.134  1.00  0.64           H  
ATOM   3305 1HE  LYS A 198      -0.355  34.013   1.311  1.00  0.64           H  
ATOM   3306 2HE  LYS A 198       0.901  33.723   2.534  1.00  0.64           H  
ATOM   3307 1HZ  LYS A 198      -0.441  35.676   3.027  1.00  0.64           H  
ATOM   3308 2HZ  LYS A 198       1.129  36.120   2.739  1.00  0.64           H  
ATOM   3309 3HZ  LYS A 198      -0.031  36.371   1.611  1.00  0.64           H  
ATOM   3310  N   ILE A 199       3.243  30.388  -2.019  1.00  0.63           N  
ATOM   3311  CA  ILE A 199       3.861  30.224  -3.340  1.00  0.63           C  
ATOM   3312  C   ILE A 199       3.144  30.936  -4.483  1.00  0.63           C  
ATOM   3313  O   ILE A 199       1.919  30.906  -4.565  1.00  0.63           O  
ATOM   3314  CB  ILE A 199       3.954  28.722  -3.680  1.00  0.63           C  
ATOM   3315  CG1 ILE A 199       4.829  28.059  -2.670  1.00  0.63           C  
ATOM   3316  CG2 ILE A 199       4.481  28.498  -5.108  1.00  0.63           C  
ATOM   3317  CD1 ILE A 199       4.819  26.626  -2.767  1.00  0.63           C  
ATOM   3318  H   ILE A 199       2.261  30.129  -1.923  1.00  0.63           H  
ATOM   3319  HA  ILE A 199       4.873  30.616  -3.289  1.00  0.63           H  
ATOM   3320  HB  ILE A 199       2.964  28.272  -3.589  1.00  0.63           H  
ATOM   3321 1HG1 ILE A 199       5.838  28.429  -2.789  1.00  0.63           H  
ATOM   3322 2HG1 ILE A 199       4.484  28.307  -1.688  1.00  0.63           H  
ATOM   3323 1HG2 ILE A 199       4.540  27.432  -5.316  1.00  0.63           H  
ATOM   3324 2HG2 ILE A 199       3.817  28.959  -5.833  1.00  0.63           H  
ATOM   3325 3HG2 ILE A 199       5.469  28.944  -5.197  1.00  0.63           H  
ATOM   3326 1HD1 ILE A 199       5.470  26.205  -2.005  1.00  0.63           H  
ATOM   3327 2HD1 ILE A 199       3.800  26.298  -2.619  1.00  0.63           H  
ATOM   3328 3HD1 ILE A 199       5.163  26.326  -3.741  1.00  0.63           H  
ATOM   3329  N   SER A 200       3.898  31.593  -5.351  1.00  0.65           N  
ATOM   3330  CA  SER A 200       3.301  32.189  -6.528  1.00  0.65           C  
ATOM   3331  C   SER A 200       3.789  31.435  -7.738  1.00  0.65           C  
ATOM   3332  O   SER A 200       4.957  31.065  -7.812  1.00  0.65           O  
ATOM   3333  CB  SER A 200       3.678  33.626  -6.753  1.00  0.65           C  
ATOM   3334  OG  SER A 200       3.054  34.049  -7.955  1.00  0.65           O  
ATOM   3335  H   SER A 200       4.903  31.615  -5.218  1.00  0.65           H  
ATOM   3336  HA  SER A 200       2.216  32.106  -6.470  1.00  0.65           H  
ATOM   3337 1HB  SER A 200       3.387  34.247  -5.933  1.00  0.65           H  
ATOM   3338 2HB  SER A 200       4.757  33.713  -6.849  1.00  0.65           H  
ATOM   3339  HG  SER A 200       3.261  35.000  -8.079  1.00  0.65           H  
ATOM   3340  N   LEU A 201       2.922  31.231  -8.708  1.00  0.69           N  
ATOM   3341  CA  LEU A 201       3.369  30.589  -9.931  1.00  0.69           C  
ATOM   3342  C   LEU A 201       3.670  31.628 -11.013  1.00  0.69           C  
ATOM   3343  O   LEU A 201       4.084  31.292 -12.124  1.00  0.69           O  
ATOM   3344  CB  LEU A 201       2.324  29.578 -10.380  1.00  0.69           C  
ATOM   3345  CG  LEU A 201       2.056  28.445  -9.357  1.00  0.69           C  
ATOM   3346  CD1 LEU A 201       0.966  27.518  -9.891  1.00  0.69           C  
ATOM   3347  CD2 LEU A 201       3.364  27.677  -9.076  1.00  0.69           C  
ATOM   3348  H   LEU A 201       1.965  31.537  -8.603  1.00  0.69           H  
ATOM   3349  HA  LEU A 201       4.287  30.044  -9.725  1.00  0.69           H  
ATOM   3350 1HB  LEU A 201       1.384  30.097 -10.565  1.00  0.69           H  
ATOM   3351 2HB  LEU A 201       2.649  29.127 -11.315  1.00  0.69           H  
ATOM   3352  HG  LEU A 201       1.697  28.882  -8.438  1.00  0.69           H  
ATOM   3353 1HD1 LEU A 201       0.767  26.737  -9.164  1.00  0.69           H  
ATOM   3354 2HD1 LEU A 201       0.053  28.088 -10.074  1.00  0.69           H  
ATOM   3355 3HD1 LEU A 201       1.300  27.070 -10.823  1.00  0.69           H  
ATOM   3356 1HD2 LEU A 201       3.179  26.886  -8.348  1.00  0.69           H  
ATOM   3357 2HD2 LEU A 201       3.726  27.248  -9.997  1.00  0.69           H  
ATOM   3358 3HD2 LEU A 201       4.120  28.364  -8.682  1.00  0.69           H  
ATOM   3359  N   TYR A 202       3.426  32.898 -10.680  1.00  0.74           N  
ATOM   3360  CA  TYR A 202       3.643  34.015 -11.592  1.00  0.74           C  
ATOM   3361  C   TYR A 202       3.635  35.327 -10.807  1.00  0.74           C  
ATOM   3362  O   TYR A 202       2.931  35.468  -9.810  1.00  0.74           O  
ATOM   3363  CB  TYR A 202       2.646  33.997 -12.743  1.00  0.74           C  
ATOM   3364  CG  TYR A 202       2.968  34.981 -13.806  1.00  0.74           C  
ATOM   3365  CD1 TYR A 202       4.103  34.807 -14.593  1.00  0.74           C  
ATOM   3366  CD2 TYR A 202       2.128  36.022 -14.046  1.00  0.74           C  
ATOM   3367  CE1 TYR A 202       4.399  35.725 -15.586  1.00  0.74           C  
ATOM   3368  CE2 TYR A 202       2.425  36.913 -15.042  1.00  0.74           C  
ATOM   3369  CZ  TYR A 202       3.535  36.792 -15.791  1.00  0.74           C  
ATOM   3370  OH  TYR A 202       3.785  37.748 -16.753  1.00  0.74           O  
ATOM   3371  H   TYR A 202       3.127  33.114  -9.736  1.00  0.74           H  
ATOM   3372  HA  TYR A 202       4.633  33.910 -12.033  1.00  0.74           H  
ATOM   3373 1HB  TYR A 202       2.581  33.007 -13.194  1.00  0.74           H  
ATOM   3374 2HB  TYR A 202       1.671  34.251 -12.350  1.00  0.74           H  
ATOM   3375  HD1 TYR A 202       4.768  33.958 -14.412  1.00  0.74           H  
ATOM   3376  HD2 TYR A 202       1.223  36.143 -13.447  1.00  0.74           H  
ATOM   3377  HE1 TYR A 202       5.296  35.610 -16.195  1.00  0.74           H  
ATOM   3378  HE2 TYR A 202       1.771  37.738 -15.250  1.00  0.74           H  
ATOM   3379  HH  TYR A 202       3.198  38.538 -16.587  1.00  0.74           H  
ATOM   3380  N   ARG A 203       4.417  36.300 -11.247  1.00  0.78           N  
ATOM   3381  CA  ARG A 203       4.473  37.589 -10.555  1.00  0.78           C  
ATOM   3382  C   ARG A 203       3.154  38.385 -10.543  1.00  0.78           C  
ATOM   3383  O   ARG A 203       2.866  39.100  -9.585  1.00  0.78           O  
ATOM   3384  CB  ARG A 203       5.565  38.435 -11.178  1.00  0.78           C  
ATOM   3385  CG  ARG A 203       6.966  37.933 -10.885  1.00  0.78           C  
ATOM   3386  CD  ARG A 203       8.014  38.729 -11.572  1.00  0.78           C  
ATOM   3387  NE  ARG A 203       9.356  38.248 -11.255  1.00  0.78           N  
ATOM   3388  CZ  ARG A 203      10.477  38.623 -11.899  1.00  0.78           C  
ATOM   3389  NH1 ARG A 203      10.406  39.476 -12.897  1.00  0.78           N  
ATOM   3390  NH2 ARG A 203      11.651  38.137 -11.532  1.00  0.78           N  
ATOM   3391  H   ARG A 203       4.982  36.149 -12.071  1.00  0.78           H  
ATOM   3392  HA  ARG A 203       4.750  37.392  -9.519  1.00  0.78           H  
ATOM   3393 1HB  ARG A 203       5.432  38.466 -12.259  1.00  0.78           H  
ATOM   3394 2HB  ARG A 203       5.488  39.458 -10.807  1.00  0.78           H  
ATOM   3395 1HG  ARG A 203       7.150  37.974  -9.811  1.00  0.78           H  
ATOM   3396 2HG  ARG A 203       7.044  36.903 -11.228  1.00  0.78           H  
ATOM   3397 1HD  ARG A 203       7.874  38.659 -12.651  1.00  0.78           H  
ATOM   3398 2HD  ARG A 203       7.944  39.772 -11.264  1.00  0.78           H  
ATOM   3399  HE  ARG A 203       9.450  37.591 -10.493  1.00  0.78           H  
ATOM   3400 1HH1 ARG A 203       9.511  39.849 -13.179  1.00  0.78           H  
ATOM   3401 2HH1 ARG A 203      11.246  39.758 -13.381  1.00  0.78           H  
ATOM   3402 1HH2 ARG A 203      11.717  37.486 -10.762  1.00  0.78           H  
ATOM   3403 2HH2 ARG A 203      12.488  38.424 -12.019  1.00  0.78           H  
ATOM   3404  N   GLU A 204       2.378  38.300 -11.616  1.00  0.82           N  
ATOM   3405  CA  GLU A 204       1.117  39.034 -11.707  1.00  0.82           C  
ATOM   3406  C   GLU A 204       0.004  38.140 -11.147  1.00  0.82           C  
ATOM   3407  O   GLU A 204       0.151  36.920 -11.172  1.00  0.82           O  
ATOM   3408  CB  GLU A 204       0.801  39.402 -13.156  1.00  0.82           C  
ATOM   3409  CG  GLU A 204       1.879  40.249 -13.853  1.00  0.82           C  
ATOM   3410  CD  GLU A 204       1.534  40.600 -15.300  1.00  0.82           C  
ATOM   3411  OE1 GLU A 204       0.656  41.409 -15.488  1.00  0.82           O  
ATOM   3412  OE2 GLU A 204       2.136  40.046 -16.214  1.00  0.82           O  
ATOM   3413  H   GLU A 204       2.666  37.704 -12.377  1.00  0.82           H  
ATOM   3414  HA  GLU A 204       1.212  39.940 -11.120  1.00  0.82           H  
ATOM   3415 1HB  GLU A 204       0.571  38.519 -13.708  1.00  0.82           H  
ATOM   3416 2HB  GLU A 204      -0.098  40.005 -13.182  1.00  0.82           H  
ATOM   3417 1HG  GLU A 204       2.009  41.172 -13.289  1.00  0.82           H  
ATOM   3418 2HG  GLU A 204       2.825  39.708 -13.826  1.00  0.82           H  
ATOM   3419  N   PRO A 205      -1.121  38.685 -10.658  1.00  0.83           N  
ATOM   3420  CA  PRO A 205      -2.270  37.920 -10.214  1.00  0.83           C  
ATOM   3421  C   PRO A 205      -2.759  36.980 -11.301  1.00  0.83           C  
ATOM   3422  O   PRO A 205      -2.878  37.368 -12.464  1.00  0.83           O  
ATOM   3423  CB  PRO A 205      -3.317  39.012  -9.974  1.00  0.83           C  
ATOM   3424  CG  PRO A 205      -2.508  40.229  -9.624  1.00  0.83           C  
ATOM   3425  CD  PRO A 205      -1.258  40.144 -10.478  1.00  0.83           C  
ATOM   3426  HA  PRO A 205      -2.026  37.377  -9.291  1.00  0.83           H  
ATOM   3427 1HB  PRO A 205      -3.938  39.143 -10.871  1.00  0.83           H  
ATOM   3428 2HB  PRO A 205      -3.998  38.704  -9.157  1.00  0.83           H  
ATOM   3429 1HG  PRO A 205      -3.084  41.140  -9.820  1.00  0.83           H  
ATOM   3430 2HG  PRO A 205      -2.292  40.229  -8.556  1.00  0.83           H  
ATOM   3431 1HD  PRO A 205      -1.396  40.663 -11.432  1.00  0.83           H  
ATOM   3432 2HD  PRO A 205      -0.429  40.554  -9.877  1.00  0.83           H  
ATOM   3433  N   LEU A 206      -3.084  35.762 -10.906  1.00  0.81           N  
ATOM   3434  CA  LEU A 206      -3.593  34.757 -11.821  1.00  0.81           C  
ATOM   3435  C   LEU A 206      -5.022  34.376 -11.483  1.00  0.81           C  
ATOM   3436  O   LEU A 206      -5.405  34.339 -10.313  1.00  0.81           O  
ATOM   3437  CB  LEU A 206      -2.734  33.490 -11.771  1.00  0.81           C  
ATOM   3438  CG  LEU A 206      -1.265  33.581 -12.152  1.00  0.81           C  
ATOM   3439  CD1 LEU A 206      -0.614  32.203 -11.888  1.00  0.81           C  
ATOM   3440  CD2 LEU A 206      -1.157  33.963 -13.618  1.00  0.81           C  
ATOM   3441  H   LEU A 206      -2.965  35.518  -9.934  1.00  0.81           H  
ATOM   3442  HA  LEU A 206      -3.572  35.161 -12.832  1.00  0.81           H  
ATOM   3443 1HB  LEU A 206      -2.761  33.129 -10.760  1.00  0.81           H  
ATOM   3444 2HB  LEU A 206      -3.201  32.735 -12.408  1.00  0.81           H  
ATOM   3445  HG  LEU A 206      -0.755  34.332 -11.540  1.00  0.81           H  
ATOM   3446 1HD1 LEU A 206       0.436  32.223 -12.153  1.00  0.81           H  
ATOM   3447 2HD1 LEU A 206      -0.707  31.958 -10.834  1.00  0.81           H  
ATOM   3448 3HD1 LEU A 206      -1.116  31.434 -12.486  1.00  0.81           H  
ATOM   3449 1HD2 LEU A 206      -0.118  34.014 -13.914  1.00  0.81           H  
ATOM   3450 2HD2 LEU A 206      -1.665  33.212 -14.223  1.00  0.81           H  
ATOM   3451 3HD2 LEU A 206      -1.627  34.939 -13.772  1.00  0.81           H  
ATOM   3452  N   MET A 207      -5.801  34.035 -12.502  1.00  0.77           N  
ATOM   3453  CA  MET A 207      -7.131  33.493 -12.259  1.00  0.77           C  
ATOM   3454  C   MET A 207      -6.936  32.150 -11.580  1.00  0.77           C  
ATOM   3455  O   MET A 207      -6.011  31.405 -11.930  1.00  0.77           O  
ATOM   3456  CB  MET A 207      -7.938  33.312 -13.554  1.00  0.77           C  
ATOM   3457  CG  MET A 207      -9.417  32.845 -13.334  1.00  0.77           C  
ATOM   3458  SD  MET A 207     -10.348  32.632 -14.868  1.00  0.77           S  
ATOM   3459  CE  MET A 207     -11.856  31.830 -14.281  1.00  0.77           C  
ATOM   3460  H   MET A 207      -5.457  34.124 -13.447  1.00  0.77           H  
ATOM   3461  HA  MET A 207      -7.672  34.149 -11.576  1.00  0.77           H  
ATOM   3462 1HB  MET A 207      -7.964  34.252 -14.103  1.00  0.77           H  
ATOM   3463 2HB  MET A 207      -7.446  32.574 -14.191  1.00  0.77           H  
ATOM   3464 1HG  MET A 207      -9.448  31.924 -12.809  1.00  0.77           H  
ATOM   3465 2HG  MET A 207      -9.935  33.589 -12.726  1.00  0.77           H  
ATOM   3466 1HE  MET A 207     -12.514  31.636 -15.125  1.00  0.77           H  
ATOM   3467 2HE  MET A 207     -11.618  30.893 -13.789  1.00  0.77           H  
ATOM   3468 3HE  MET A 207     -12.357  32.479 -13.586  1.00  0.77           H  
ATOM   3469  N   ALA A 208      -7.823  31.817 -10.651  1.00  0.73           N  
ATOM   3470  CA  ALA A 208      -7.752  30.546  -9.947  1.00  0.73           C  
ATOM   3471  C   ALA A 208      -7.754  29.373 -10.913  1.00  0.73           C  
ATOM   3472  O   ALA A 208      -7.081  28.385 -10.675  1.00  0.73           O  
ATOM   3473  CB  ALA A 208      -8.904  30.444  -8.987  1.00  0.73           C  
ATOM   3474  H   ALA A 208      -8.551  32.474 -10.406  1.00  0.73           H  
ATOM   3475  HA  ALA A 208      -6.821  30.514  -9.388  1.00  0.73           H  
ATOM   3476 1HB  ALA A 208      -8.847  29.506  -8.439  1.00  0.73           H  
ATOM   3477 2HB  ALA A 208      -8.827  31.270  -8.305  1.00  0.73           H  
ATOM   3478 3HB  ALA A 208      -9.844  30.495  -9.524  1.00  0.73           H  
ATOM   3479  N   TRP A 209      -8.460  29.482 -12.027  1.00  0.69           N  
ATOM   3480  CA  TRP A 209      -8.501  28.408 -13.011  1.00  0.69           C  
ATOM   3481  C   TRP A 209      -7.115  28.080 -13.513  1.00  0.69           C  
ATOM   3482  O   TRP A 209      -6.726  26.909 -13.559  1.00  0.69           O  
ATOM   3483  CB  TRP A 209      -9.351  28.826 -14.187  1.00  0.69           C  
ATOM   3484  CG  TRP A 209      -9.353  27.889 -15.323  1.00  0.69           C  
ATOM   3485  CD1 TRP A 209      -9.003  26.572 -15.344  1.00  0.69           C  
ATOM   3486  CD2 TRP A 209      -9.740  28.225 -16.671  1.00  0.69           C  
ATOM   3487  NE1 TRP A 209      -9.160  26.068 -16.622  1.00  0.69           N  
ATOM   3488  CE2 TRP A 209      -9.614  27.067 -17.436  1.00  0.69           C  
ATOM   3489  CE3 TRP A 209     -10.188  29.407 -17.279  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 209      -9.926  27.047 -18.782  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 209     -10.504  29.387 -18.622  1.00  0.69           C  
ATOM   3492  CH2 TRP A 209     -10.377  28.237 -19.357  1.00  0.69           C  
ATOM   3493  H   TRP A 209      -8.994  30.319 -12.184  1.00  0.69           H  
ATOM   3494  HA  TRP A 209      -8.923  27.516 -12.548  1.00  0.69           H  
ATOM   3495 1HB  TRP A 209     -10.380  28.933 -13.851  1.00  0.69           H  
ATOM   3496 2HB  TRP A 209      -9.021  29.796 -14.549  1.00  0.69           H  
ATOM   3497  HD1 TRP A 209      -8.656  26.002 -14.481  1.00  0.69           H  
ATOM   3498  HE1 TRP A 209      -8.976  25.126 -16.926  1.00  0.69           H  
ATOM   3499  HE3 TRP A 209     -10.294  30.317 -16.700  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 209      -9.831  26.144 -19.385  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 209     -10.856  30.310 -19.084  1.00  0.69           H  
ATOM   3502  HH2 TRP A 209     -10.633  28.254 -20.417  1.00  0.69           H  
ATOM   3503  N   THR A 210      -6.364  29.116 -13.884  1.00  0.65           N  
ATOM   3504  CA  THR A 210      -5.011  28.929 -14.366  1.00  0.65           C  
ATOM   3505  C   THR A 210      -4.164  28.292 -13.286  1.00  0.65           C  
ATOM   3506  O   THR A 210      -3.436  27.342 -13.555  1.00  0.65           O  
ATOM   3507  CB  THR A 210      -4.374  30.254 -14.821  1.00  0.65           C  
ATOM   3508  OG1 THR A 210      -5.096  30.787 -15.946  1.00  0.65           O  
ATOM   3509  CG2 THR A 210      -2.912  30.054 -15.168  1.00  0.65           C  
ATOM   3510  H   THR A 210      -6.734  30.051 -13.800  1.00  0.65           H  
ATOM   3511  HA  THR A 210      -5.038  28.250 -15.220  1.00  0.65           H  
ATOM   3512  HB  THR A 210      -4.437  30.974 -14.002  1.00  0.65           H  
ATOM   3513  HG1 THR A 210      -4.646  31.574 -16.268  1.00  0.65           H  
ATOM   3514 1HG2 THR A 210      -2.470  31.002 -15.467  1.00  0.65           H  
ATOM   3515 2HG2 THR A 210      -2.388  29.674 -14.291  1.00  0.65           H  
ATOM   3516 3HG2 THR A 210      -2.817  29.338 -15.983  1.00  0.65           H  
ATOM   3517  N   ILE A 211      -4.298  28.775 -12.049  1.00  0.63           N  
ATOM   3518  CA  ILE A 211      -3.496  28.224 -10.963  1.00  0.63           C  
ATOM   3519  C   ILE A 211      -3.825  26.752 -10.740  1.00  0.63           C  
ATOM   3520  O   ILE A 211      -2.926  25.919 -10.633  1.00  0.63           O  
ATOM   3521  CB  ILE A 211      -3.746  28.964  -9.652  1.00  0.63           C  
ATOM   3522  CG1 ILE A 211      -3.235  30.374  -9.726  1.00  0.63           C  
ATOM   3523  CG2 ILE A 211      -3.055  28.220  -8.533  1.00  0.63           C  
ATOM   3524  CD1 ILE A 211      -3.706  31.238  -8.573  1.00  0.63           C  
ATOM   3525  H   ILE A 211      -4.939  29.553 -11.885  1.00  0.63           H  
ATOM   3526  HA  ILE A 211      -2.444  28.312 -11.228  1.00  0.63           H  
ATOM   3527  HB  ILE A 211      -4.813  29.006  -9.456  1.00  0.63           H  
ATOM   3528 1HG1 ILE A 211      -2.149  30.355  -9.729  1.00  0.63           H  
ATOM   3529 2HG1 ILE A 211      -3.581  30.822 -10.660  1.00  0.63           H  
ATOM   3530 1HG2 ILE A 211      -3.240  28.736  -7.602  1.00  0.63           H  
ATOM   3531 2HG2 ILE A 211      -3.445  27.206  -8.472  1.00  0.63           H  
ATOM   3532 3HG2 ILE A 211      -1.984  28.184  -8.721  1.00  0.63           H  
ATOM   3533 1HD1 ILE A 211      -3.311  32.246  -8.679  1.00  0.63           H  
ATOM   3534 2HD1 ILE A 211      -4.791  31.283  -8.573  1.00  0.63           H  
ATOM   3535 3HD1 ILE A 211      -3.361  30.814  -7.634  1.00  0.63           H  
ATOM   3536  N   VAL A 212      -5.111  26.414 -10.711  1.00  0.61           N  
ATOM   3537  CA  VAL A 212      -5.531  25.037 -10.526  1.00  0.61           C  
ATOM   3538  C   VAL A 212      -4.973  24.154 -11.625  1.00  0.61           C  
ATOM   3539  O   VAL A 212      -4.401  23.097 -11.342  1.00  0.61           O  
ATOM   3540  CB  VAL A 212      -7.077  24.955 -10.505  1.00  0.61           C  
ATOM   3541  CG1 VAL A 212      -7.538  23.525 -10.584  1.00  0.61           C  
ATOM   3542  CG2 VAL A 212      -7.606  25.578  -9.196  1.00  0.61           C  
ATOM   3543  H   VAL A 212      -5.816  27.137 -10.812  1.00  0.61           H  
ATOM   3544  HA  VAL A 212      -5.150  24.687  -9.565  1.00  0.61           H  
ATOM   3545  HB  VAL A 212      -7.478  25.498 -11.364  1.00  0.61           H  
ATOM   3546 1HG1 VAL A 212      -8.629  23.488 -10.568  1.00  0.61           H  
ATOM   3547 2HG1 VAL A 212      -7.177  23.093 -11.508  1.00  0.61           H  
ATOM   3548 3HG1 VAL A 212      -7.137  22.976  -9.753  1.00  0.61           H  
ATOM   3549 1HG2 VAL A 212      -8.688  25.532  -9.181  1.00  0.61           H  
ATOM   3550 2HG2 VAL A 212      -7.212  25.029  -8.360  1.00  0.61           H  
ATOM   3551 3HG2 VAL A 212      -7.293  26.602  -9.120  1.00  0.61           H  
ATOM   3552  N   ASN A 213      -5.076  24.612 -12.873  1.00  0.60           N  
ATOM   3553  CA  ASN A 213      -4.537  23.868 -13.997  1.00  0.60           C  
ATOM   3554  C   ASN A 213      -3.033  23.666 -13.830  1.00  0.60           C  
ATOM   3555  O   ASN A 213      -2.532  22.547 -13.927  1.00  0.60           O  
ATOM   3556  CB  ASN A 213      -4.832  24.582 -15.309  1.00  0.60           C  
ATOM   3557  CG  ASN A 213      -4.463  23.756 -16.532  1.00  0.60           C  
ATOM   3558  OD1 ASN A 213      -5.111  22.736 -16.842  1.00  0.60           O  
ATOM   3559  ND2 ASN A 213      -3.431  24.170 -17.233  1.00  0.60           N  
ATOM   3560  H   ASN A 213      -5.558  25.492 -13.052  1.00  0.60           H  
ATOM   3561  HA  ASN A 213      -4.995  22.881 -14.015  1.00  0.60           H  
ATOM   3562 1HB  ASN A 213      -5.896  24.831 -15.349  1.00  0.60           H  
ATOM   3563 2HB  ASN A 213      -4.283  25.523 -15.337  1.00  0.60           H  
ATOM   3564 1HD2 ASN A 213      -3.142  23.664 -18.046  1.00  0.60           H  
ATOM   3565 2HD2 ASN A 213      -2.933  24.991 -16.949  1.00  0.60           H  
ATOM   3566  N   GLU A 214      -2.295  24.741 -13.559  1.00  0.59           N  
ATOM   3567  CA  GLU A 214      -0.847  24.644 -13.434  1.00  0.59           C  
ATOM   3568  C   GLU A 214      -0.409  23.712 -12.304  1.00  0.59           C  
ATOM   3569  O   GLU A 214       0.524  22.919 -12.483  1.00  0.59           O  
ATOM   3570  CB  GLU A 214      -0.249  26.042 -13.250  1.00  0.59           C  
ATOM   3571  CG  GLU A 214      -0.283  26.917 -14.513  1.00  0.59           C  
ATOM   3572  CD  GLU A 214       0.188  28.347 -14.308  1.00  0.59           C  
ATOM   3573  OE1 GLU A 214       0.409  28.748 -13.194  1.00  0.59           O  
ATOM   3574  OE2 GLU A 214       0.319  29.040 -15.290  1.00  0.59           O  
ATOM   3575  H   GLU A 214      -2.743  25.650 -13.456  1.00  0.59           H  
ATOM   3576  HA  GLU A 214      -0.461  24.233 -14.367  1.00  0.59           H  
ATOM   3577 1HB  GLU A 214      -0.806  26.567 -12.469  1.00  0.59           H  
ATOM   3578 2HB  GLU A 214       0.778  25.960 -12.921  1.00  0.59           H  
ATOM   3579 1HG  GLU A 214       0.348  26.451 -15.267  1.00  0.59           H  
ATOM   3580 2HG  GLU A 214      -1.300  26.930 -14.898  1.00  0.59           H  
ATOM   3581  N   VAL A 215      -1.112  23.749 -11.164  1.00  0.59           N  
ATOM   3582  CA  VAL A 215      -0.789  22.859 -10.054  1.00  0.59           C  
ATOM   3583  C   VAL A 215      -1.038  21.402 -10.393  1.00  0.59           C  
ATOM   3584  O   VAL A 215      -0.169  20.549 -10.173  1.00  0.59           O  
ATOM   3585  CB  VAL A 215      -1.620  23.213  -8.811  1.00  0.59           C  
ATOM   3586  CG1 VAL A 215      -1.441  22.135  -7.756  1.00  0.59           C  
ATOM   3587  CG2 VAL A 215      -1.158  24.570  -8.261  1.00  0.59           C  
ATOM   3588  H   VAL A 215      -1.869  24.428 -11.062  1.00  0.59           H  
ATOM   3589  HA  VAL A 215       0.267  22.985  -9.815  1.00  0.59           H  
ATOM   3590  HB  VAL A 215      -2.679  23.267  -9.083  1.00  0.59           H  
ATOM   3591 1HG1 VAL A 215      -2.026  22.376  -6.875  1.00  0.59           H  
ATOM   3592 2HG1 VAL A 215      -1.774  21.183  -8.159  1.00  0.59           H  
ATOM   3593 3HG1 VAL A 215      -0.411  22.066  -7.507  1.00  0.59           H  
ATOM   3594 1HG2 VAL A 215      -1.744  24.836  -7.393  1.00  0.59           H  
ATOM   3595 2HG2 VAL A 215      -0.115  24.512  -7.994  1.00  0.59           H  
ATOM   3596 3HG2 VAL A 215      -1.282  25.330  -9.015  1.00  0.59           H  
ATOM   3597  N   ILE A 216      -2.215  21.116 -10.940  1.00  0.59           N  
ATOM   3598  CA  ILE A 216      -2.571  19.760 -11.297  1.00  0.59           C  
ATOM   3599  C   ILE A 216      -1.739  19.183 -12.404  1.00  0.59           C  
ATOM   3600  O   ILE A 216      -1.226  18.077 -12.268  1.00  0.59           O  
ATOM   3601  CB  ILE A 216      -4.040  19.679 -11.669  1.00  0.59           C  
ATOM   3602  CG1 ILE A 216      -4.875  19.900 -10.422  1.00  0.59           C  
ATOM   3603  CG2 ILE A 216      -4.363  18.404 -12.393  1.00  0.59           C  
ATOM   3604  CD1 ILE A 216      -6.287  20.070 -10.727  1.00  0.59           C  
ATOM   3605  H   ILE A 216      -2.891  21.864 -11.111  1.00  0.59           H  
ATOM   3606  HA  ILE A 216      -2.423  19.138 -10.416  1.00  0.59           H  
ATOM   3607  HB  ILE A 216      -4.268  20.517 -12.338  1.00  0.59           H  
ATOM   3608 1HG1 ILE A 216      -4.756  19.052  -9.748  1.00  0.59           H  
ATOM   3609 2HG1 ILE A 216      -4.523  20.803  -9.914  1.00  0.59           H  
ATOM   3610 1HG2 ILE A 216      -5.399  18.437 -12.645  1.00  0.59           H  
ATOM   3611 2HG2 ILE A 216      -3.769  18.325 -13.303  1.00  0.59           H  
ATOM   3612 3HG2 ILE A 216      -4.164  17.559 -11.785  1.00  0.59           H  
ATOM   3613 1HD1 ILE A 216      -6.845  20.230  -9.818  1.00  0.59           H  
ATOM   3614 2HD1 ILE A 216      -6.410  20.921 -11.392  1.00  0.59           H  
ATOM   3615 3HD1 ILE A 216      -6.637  19.167 -11.220  1.00  0.59           H  
ATOM   3616  N   VAL A 217      -1.554  19.939 -13.475  1.00  0.60           N  
ATOM   3617  CA  VAL A 217      -0.777  19.460 -14.596  1.00  0.60           C  
ATOM   3618  C   VAL A 217       0.652  19.189 -14.171  1.00  0.60           C  
ATOM   3619  O   VAL A 217       1.230  18.164 -14.536  1.00  0.60           O  
ATOM   3620  CB  VAL A 217      -0.832  20.474 -15.742  1.00  0.60           C  
ATOM   3621  CG1 VAL A 217       0.127  20.093 -16.788  1.00  0.60           C  
ATOM   3622  CG2 VAL A 217      -2.256  20.505 -16.312  1.00  0.60           C  
ATOM   3623  H   VAL A 217      -1.977  20.862 -13.531  1.00  0.60           H  
ATOM   3624  HA  VAL A 217      -1.219  18.525 -14.946  1.00  0.60           H  
ATOM   3625  HB  VAL A 217      -0.557  21.463 -15.367  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 217       0.090  20.818 -17.597  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 217       1.115  20.082 -16.347  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 217      -0.118  19.102 -17.171  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 217      -2.308  21.228 -17.124  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 217      -2.515  19.514 -16.686  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 217      -2.964  20.786 -15.535  1.00  0.60           H  
ATOM   3632  N   SER A 218       1.232  20.090 -13.379  1.00  0.62           N  
ATOM   3633  CA  SER A 218       2.583  19.868 -12.922  1.00  0.62           C  
ATOM   3634  C   SER A 218       2.669  18.630 -12.041  1.00  0.62           C  
ATOM   3635  O   SER A 218       3.597  17.830 -12.182  1.00  0.62           O  
ATOM   3636  CB  SER A 218       3.037  21.054 -12.150  1.00  0.62           C  
ATOM   3637  OG  SER A 218       3.072  22.171 -12.979  1.00  0.62           O  
ATOM   3638  H   SER A 218       0.755  20.947 -13.092  1.00  0.62           H  
ATOM   3639  HA  SER A 218       3.224  19.729 -13.787  1.00  0.62           H  
ATOM   3640 1HB  SER A 218       2.371  21.237 -11.304  1.00  0.62           H  
ATOM   3641 2HB  SER A 218       4.023  20.849 -11.756  1.00  0.62           H  
ATOM   3642  HG  SER A 218       2.130  22.448 -13.069  1.00  0.62           H  
ATOM   3643  N   TYR A 219       1.693  18.450 -11.141  1.00  0.65           N  
ATOM   3644  CA  TYR A 219       1.690  17.286 -10.273  1.00  0.65           C  
ATOM   3645  C   TYR A 219       1.666  16.057 -11.177  1.00  0.65           C  
ATOM   3646  O   TYR A 219       2.507  15.172 -11.036  1.00  0.65           O  
ATOM   3647  CB  TYR A 219       0.495  17.332  -9.305  1.00  0.65           C  
ATOM   3648  CG  TYR A 219       0.424  16.220  -8.218  1.00  0.65           C  
ATOM   3649  CD1 TYR A 219       1.177  16.328  -7.110  1.00  0.65           C  
ATOM   3650  CD2 TYR A 219      -0.398  15.169  -8.337  1.00  0.65           C  
ATOM   3651  CE1 TYR A 219       1.108  15.381  -6.094  1.00  0.65           C  
ATOM   3652  CE2 TYR A 219      -0.504  14.204  -7.355  1.00  0.65           C  
ATOM   3653  CZ  TYR A 219       0.251  14.311  -6.231  1.00  0.65           C  
ATOM   3654  OH  TYR A 219       0.179  13.361  -5.258  1.00  0.65           O  
ATOM   3655  H   TYR A 219       0.950  19.142 -11.037  1.00  0.65           H  
ATOM   3656  HA  TYR A 219       2.613  17.264  -9.695  1.00  0.65           H  
ATOM   3657 1HB  TYR A 219       0.494  18.296  -8.796  1.00  0.65           H  
ATOM   3658 2HB  TYR A 219      -0.422  17.291  -9.885  1.00  0.65           H  
ATOM   3659  HD1 TYR A 219       1.824  17.158  -7.044  1.00  0.65           H  
ATOM   3660  HD2 TYR A 219      -0.959  15.102  -9.196  1.00  0.65           H  
ATOM   3661  HE1 TYR A 219       1.727  15.474  -5.202  1.00  0.65           H  
ATOM   3662  HE2 TYR A 219      -1.182  13.359  -7.480  1.00  0.65           H  
ATOM   3663  HH  TYR A 219      -0.505  12.721  -5.486  1.00  0.65           H  
ATOM   3664  N   GLU A 220       0.773  16.046 -12.175  1.00  0.70           N  
ATOM   3665  CA  GLU A 220       0.673  14.901 -13.070  1.00  0.70           C  
ATOM   3666  C   GLU A 220       1.977  14.612 -13.804  1.00  0.70           C  
ATOM   3667  O   GLU A 220       2.409  13.455 -13.872  1.00  0.70           O  
ATOM   3668  CB  GLU A 220      -0.423  15.126 -14.127  1.00  0.70           C  
ATOM   3669  CG  GLU A 220      -1.814  15.055 -13.618  1.00  0.70           C  
ATOM   3670  CD  GLU A 220      -2.874  15.372 -14.633  1.00  0.70           C  
ATOM   3671  OE1 GLU A 220      -2.569  15.873 -15.684  1.00  0.70           O  
ATOM   3672  OE2 GLU A 220      -4.018  15.060 -14.364  1.00  0.70           O  
ATOM   3673  H   GLU A 220       0.123  16.825 -12.280  1.00  0.70           H  
ATOM   3674  HA  GLU A 220       0.419  14.041 -12.463  1.00  0.70           H  
ATOM   3675 1HB  GLU A 220      -0.290  16.104 -14.584  1.00  0.70           H  
ATOM   3676 2HB  GLU A 220      -0.320  14.382 -14.917  1.00  0.70           H  
ATOM   3677 1HG  GLU A 220      -1.988  14.051 -13.253  1.00  0.70           H  
ATOM   3678 2HG  GLU A 220      -1.893  15.741 -12.787  1.00  0.70           H  
ATOM   3679  N   TRP A 221       2.668  15.670 -14.235  1.00  0.79           N  
ATOM   3680  CA  TRP A 221       3.941  15.543 -14.935  1.00  0.79           C  
ATOM   3681  C   TRP A 221       5.041  14.909 -14.091  1.00  0.79           C  
ATOM   3682  O   TRP A 221       5.991  14.357 -14.651  1.00  0.79           O  
ATOM   3683  CB  TRP A 221       4.450  16.905 -15.404  1.00  0.79           C  
ATOM   3684  CG  TRP A 221       3.755  17.487 -16.593  1.00  0.79           C  
ATOM   3685  CD1 TRP A 221       3.028  16.831 -17.536  1.00  0.79           C  
ATOM   3686  CD2 TRP A 221       3.751  18.878 -16.978  1.00  0.79           C  
ATOM   3687  NE1 TRP A 221       2.582  17.717 -18.488  1.00  0.79           N  
ATOM   3688  CE2 TRP A 221       3.021  18.973 -18.162  1.00  0.79           C  
ATOM   3689  CE3 TRP A 221       4.302  20.029 -16.422  1.00  0.79           C  
ATOM   3690  CZ2 TRP A 221       2.834  20.184 -18.811  1.00  0.79           C  
ATOM   3691  CZ3 TRP A 221       4.112  21.243 -17.059  1.00  0.79           C  
ATOM   3692  CH2 TRP A 221       3.398  21.321 -18.227  1.00  0.79           C  
ATOM   3693  H   TRP A 221       2.257  16.599 -14.131  1.00  0.79           H  
ATOM   3694  HA  TRP A 221       3.781  14.913 -15.808  1.00  0.79           H  
ATOM   3695 1HB  TRP A 221       4.357  17.613 -14.586  1.00  0.79           H  
ATOM   3696 2HB  TRP A 221       5.510  16.826 -15.633  1.00  0.79           H  
ATOM   3697  HD1 TRP A 221       2.837  15.760 -17.540  1.00  0.79           H  
ATOM   3698  HE1 TRP A 221       2.025  17.482 -19.295  1.00  0.79           H  
ATOM   3699  HE3 TRP A 221       4.868  19.966 -15.499  1.00  0.79           H  
ATOM   3700  HZ2 TRP A 221       2.265  20.264 -19.738  1.00  0.79           H  
ATOM   3701  HZ3 TRP A 221       4.546  22.136 -16.609  1.00  0.79           H  
ATOM   3702  HH2 TRP A 221       3.267  22.291 -18.706  1.00  0.79           H  
ATOM   3703  N   GLU A 222       4.946  15.041 -12.762  1.00  0.93           N  
ATOM   3704  CA  GLU A 222       5.949  14.486 -11.863  1.00  0.93           C  
ATOM   3705  C   GLU A 222       5.498  13.164 -11.187  1.00  0.93           C  
ATOM   3706  O   GLU A 222       6.354  12.339 -10.804  1.00  0.93           O  
ATOM   3707  CB  GLU A 222       6.323  15.557 -10.831  1.00  0.93           C  
ATOM   3708  CG  GLU A 222       6.931  16.830 -11.462  1.00  0.93           C  
ATOM   3709  CD  GLU A 222       8.316  16.630 -12.073  1.00  0.93           C  
ATOM   3710  OE1 GLU A 222       9.099  15.871 -11.520  1.00  0.93           O  
ATOM   3711  OE2 GLU A 222       8.602  17.251 -13.077  1.00  0.93           O  
ATOM   3712  H   GLU A 222       4.147  15.537 -12.357  1.00  0.93           H  
ATOM   3713  HA  GLU A 222       6.836  14.262 -12.453  1.00  0.93           H  
ATOM   3714 1HB  GLU A 222       5.425  15.857 -10.278  1.00  0.93           H  
ATOM   3715 2HB  GLU A 222       7.032  15.152 -10.110  1.00  0.93           H  
ATOM   3716 1HG  GLU A 222       6.255  17.185 -12.240  1.00  0.93           H  
ATOM   3717 2HG  GLU A 222       6.989  17.603 -10.705  1.00  0.93           H  
ATOM   3718  N   VAL A 223       4.164  12.966 -11.087  1.00  1.15           N  
ATOM   3719  CA  VAL A 223       3.520  11.828 -10.417  1.00  1.15           C  
ATOM   3720  C   VAL A 223       2.925  10.742 -11.334  1.00  1.15           C  
ATOM   3721  O   VAL A 223       3.196   9.556 -11.126  1.00  1.15           O  
ATOM   3722  CB  VAL A 223       2.418  12.359  -9.489  1.00  1.15           C  
ATOM   3723  CG1 VAL A 223       1.636  11.213  -8.843  1.00  1.15           C  
ATOM   3724  CG2 VAL A 223       3.073  13.220  -8.447  1.00  1.15           C  
ATOM   3725  H   VAL A 223       3.559  13.699 -11.443  1.00  1.15           H  
ATOM   3726  HA  VAL A 223       4.278  11.357  -9.791  1.00  1.15           H  
ATOM   3727  HB  VAL A 223       1.710  12.951 -10.068  1.00  1.15           H  
ATOM   3728 1HG1 VAL A 223       0.866  11.623  -8.194  1.00  1.15           H  
ATOM   3729 2HG1 VAL A 223       1.170  10.606  -9.619  1.00  1.15           H  
ATOM   3730 3HG1 VAL A 223       2.316  10.598  -8.256  1.00  1.15           H  
ATOM   3731 1HG2 VAL A 223       2.343  13.607  -7.803  1.00  1.15           H  
ATOM   3732 2HG2 VAL A 223       3.772  12.622  -7.876  1.00  1.15           H  
ATOM   3733 3HG2 VAL A 223       3.605  14.043  -8.926  1.00  1.15           H  
ATOM   3734  N   ILE A 224       2.106  11.110 -12.343  1.00  1.49           N  
ATOM   3735  CA  ILE A 224       1.488  10.097 -13.219  1.00  1.49           C  
ATOM   3736  C   ILE A 224       2.621   9.380 -13.898  1.00  1.49           C  
ATOM   3737  O   ILE A 224       2.601   8.166 -14.059  1.00  1.49           O  
ATOM   3738  CB  ILE A 224       0.510  10.701 -14.227  1.00  1.49           C  
ATOM   3739  CG1 ILE A 224      -0.680  11.295 -13.483  1.00  1.49           C  
ATOM   3740  CG2 ILE A 224       0.057   9.650 -15.208  1.00  1.49           C  
ATOM   3741  CD1 ILE A 224      -1.443  10.276 -12.693  1.00  1.49           C  
ATOM   3742  H   ILE A 224       1.953  12.091 -12.548  1.00  1.49           H  
ATOM   3743  HA  ILE A 224       0.944   9.377 -12.609  1.00  1.49           H  
ATOM   3744  HB  ILE A 224       1.000  11.509 -14.768  1.00  1.49           H  
ATOM   3745 1HG1 ILE A 224      -0.337  12.040 -12.799  1.00  1.49           H  
ATOM   3746 2HG1 ILE A 224      -1.352  11.760 -14.202  1.00  1.49           H  
ATOM   3747 1HG2 ILE A 224      -0.628  10.094 -15.920  1.00  1.49           H  
ATOM   3748 2HG2 ILE A 224       0.923   9.253 -15.734  1.00  1.49           H  
ATOM   3749 3HG2 ILE A 224      -0.446   8.847 -14.666  1.00  1.49           H  
ATOM   3750 1HD1 ILE A 224      -2.280  10.733 -12.192  1.00  1.49           H  
ATOM   3751 2HD1 ILE A 224      -1.813   9.509 -13.367  1.00  1.49           H  
ATOM   3752 3HD1 ILE A 224      -0.789   9.816 -11.953  1.00  1.49           H  
ATOM   3753  N   LYS A 225       3.598  10.175 -14.260  1.00  1.96           N  
ATOM   3754  CA  LYS A 225       4.912   9.773 -14.731  1.00  1.96           C  
ATOM   3755  C   LYS A 225       5.683  10.617 -13.743  1.00  1.96           C  
ATOM   3756  O   LYS A 225       5.335  11.774 -13.653  1.00  1.96           O  
ATOM   3757  CB  LYS A 225       5.182  10.195 -16.173  1.00  1.96           C  
ATOM   3758  CG  LYS A 225       6.533   9.741 -16.710  1.00  1.96           C  
ATOM   3759  CD  LYS A 225       6.728  10.157 -18.161  1.00  1.96           C  
ATOM   3760  CE  LYS A 225       8.076   9.692 -18.692  1.00  1.96           C  
ATOM   3761  NZ  LYS A 225       8.290  10.117 -20.107  1.00  1.96           N  
ATOM   3762  H   LYS A 225       3.418  11.175 -14.130  1.00  1.96           H  
ATOM   3763  HA  LYS A 225       5.097   8.713 -14.589  1.00  1.96           H  
ATOM   3764 1HB  LYS A 225       4.405   9.790 -16.819  1.00  1.96           H  
ATOM   3765 2HB  LYS A 225       5.141  11.285 -16.244  1.00  1.96           H  
ATOM   3766 1HG  LYS A 225       7.326  10.180 -16.103  1.00  1.96           H  
ATOM   3767 2HG  LYS A 225       6.605   8.654 -16.636  1.00  1.96           H  
ATOM   3768 1HD  LYS A 225       5.937   9.723 -18.772  1.00  1.96           H  
ATOM   3769 2HD  LYS A 225       6.671  11.243 -18.236  1.00  1.96           H  
ATOM   3770 1HE  LYS A 225       8.867  10.110 -18.072  1.00  1.96           H  
ATOM   3771 2HE  LYS A 225       8.123   8.601 -18.636  1.00  1.96           H  
ATOM   3772 1HZ  LYS A 225       9.192   9.790 -20.424  1.00  1.96           H  
ATOM   3773 2HZ  LYS A 225       7.566   9.724 -20.692  1.00  1.96           H  
ATOM   3774 3HZ  LYS A 225       8.258  11.124 -20.164  1.00  1.96           H  
ATOM   3775  N   LYS A 226       6.621  10.131 -12.915  1.00  2.57           N  
ATOM   3776  CA  LYS A 226       7.302   8.831 -12.840  1.00  2.57           C  
ATOM   3777  C   LYS A 226       6.540   7.515 -12.605  1.00  2.57           C  
ATOM   3778  O   LYS A 226       7.133   6.465 -12.836  1.00  2.57           O  
ATOM   3779  CB  LYS A 226       8.367   8.926 -11.745  1.00  2.57           C  
ATOM   3780  CG  LYS A 226       7.806   9.083 -10.335  1.00  2.57           C  
ATOM   3781  CD  LYS A 226       8.911   9.142  -9.280  1.00  2.57           C  
ATOM   3782  CE  LYS A 226       9.689  10.450  -9.359  1.00  2.57           C  
ATOM   3783  NZ  LYS A 226       8.852  11.632  -9.024  1.00  2.57           N  
ATOM   3784  H   LYS A 226       6.899  10.813 -12.209  1.00  2.57           H  
ATOM   3785  HA  LYS A 226       7.821   8.707 -13.788  1.00  2.57           H  
ATOM   3786 1HB  LYS A 226       8.991   8.032 -11.762  1.00  2.57           H  
ATOM   3787 2HB  LYS A 226       9.014   9.782 -11.942  1.00  2.57           H  
ATOM   3788 1HG  LYS A 226       7.212   9.996 -10.279  1.00  2.57           H  
ATOM   3789 2HG  LYS A 226       7.158   8.240 -10.106  1.00  2.57           H  
ATOM   3790 1HD  LYS A 226       8.461   9.068  -8.288  1.00  2.57           H  
ATOM   3791 2HD  LYS A 226       9.595   8.308  -9.416  1.00  2.57           H  
ATOM   3792 1HE  LYS A 226      10.529  10.408  -8.670  1.00  2.57           H  
ATOM   3793 2HE  LYS A 226      10.069  10.570 -10.371  1.00  2.57           H  
ATOM   3794 1HZ  LYS A 226       9.395  12.467  -9.093  1.00  2.57           H  
ATOM   3795 2HZ  LYS A 226       8.059  11.702  -9.671  1.00  2.57           H  
ATOM   3796 3HZ  LYS A 226       8.480  11.592  -8.075  1.00  2.57           H  
ATOM   3797  N   PHE A 227       5.297   7.506 -12.116  1.00  3.26           N  
ATOM   3798  CA  PHE A 227       4.648   6.206 -11.909  1.00  3.26           C  
ATOM   3799  C   PHE A 227       4.598   5.347 -13.190  1.00  3.26           C  
ATOM   3800  O   PHE A 227       4.988   4.177 -13.167  1.00  3.26           O  
ATOM   3801  CB  PHE A 227       3.247   6.381 -11.316  1.00  3.26           C  
ATOM   3802  CG  PHE A 227       2.466   5.112 -11.195  1.00  3.26           C  
ATOM   3803  CD1 PHE A 227       2.716   4.210 -10.176  1.00  3.26           C  
ATOM   3804  CD2 PHE A 227       1.465   4.826 -12.105  1.00  3.26           C  
ATOM   3805  CE1 PHE A 227       1.980   3.043 -10.074  1.00  3.26           C  
ATOM   3806  CE2 PHE A 227       0.729   3.667 -12.013  1.00  3.26           C  
ATOM   3807  CZ  PHE A 227       0.986   2.770 -10.994  1.00  3.26           C  
ATOM   3808  H   PHE A 227       4.775   8.356 -11.892  1.00  3.26           H  
ATOM   3809  HA  PHE A 227       5.240   5.660 -11.174  1.00  3.26           H  
ATOM   3810 1HB  PHE A 227       3.328   6.834 -10.331  1.00  3.26           H  
ATOM   3811 2HB  PHE A 227       2.678   7.061 -11.924  1.00  3.26           H  
ATOM   3812  HD1 PHE A 227       3.501   4.428  -9.452  1.00  3.26           H  
ATOM   3813  HD2 PHE A 227       1.266   5.539 -12.900  1.00  3.26           H  
ATOM   3814  HE1 PHE A 227       2.186   2.337  -9.269  1.00  3.26           H  
ATOM   3815  HE2 PHE A 227      -0.056   3.460 -12.742  1.00  3.26           H  
ATOM   3816  HZ  PHE A 227       0.406   1.850 -10.916  1.00  3.26           H  
ATOM   3817  N   LYS A 228       4.122   5.907 -14.302  1.00  3.95           N  
ATOM   3818  CA  LYS A 228       4.057   5.163 -15.558  1.00  3.95           C  
ATOM   3819  C   LYS A 228       5.392   5.178 -16.301  1.00  3.95           C  
ATOM   3820  O   LYS A 228       6.141   6.154 -16.214  1.00  3.95           O  
ATOM   3821  CB  LYS A 228       2.966   5.723 -16.474  1.00  3.95           C  
ATOM   3822  CG  LYS A 228       1.559   5.564 -15.939  1.00  3.95           C  
ATOM   3823  CD  LYS A 228       0.511   6.063 -16.914  1.00  3.95           C  
ATOM   3824  CE  LYS A 228      -0.887   5.941 -16.306  1.00  3.95           C  
ATOM   3825  NZ  LYS A 228      -1.958   6.358 -17.260  1.00  3.95           N  
ATOM   3826  H   LYS A 228       3.777   6.857 -14.270  1.00  3.95           H  
ATOM   3827  HA  LYS A 228       3.819   4.125 -15.328  1.00  3.95           H  
ATOM   3828 1HB  LYS A 228       3.140   6.792 -16.624  1.00  3.95           H  
ATOM   3829 2HB  LYS A 228       3.021   5.241 -17.449  1.00  3.95           H  
ATOM   3830 1HG  LYS A 228       1.370   4.517 -15.705  1.00  3.95           H  
ATOM   3831 2HG  LYS A 228       1.466   6.143 -15.032  1.00  3.95           H  
ATOM   3832 1HD  LYS A 228       0.708   7.109 -17.154  1.00  3.95           H  
ATOM   3833 2HD  LYS A 228       0.554   5.481 -17.834  1.00  3.95           H  
ATOM   3834 1HE  LYS A 228      -1.058   4.908 -16.011  1.00  3.95           H  
ATOM   3835 2HE  LYS A 228      -0.943   6.572 -15.417  1.00  3.95           H  
ATOM   3836 1HZ  LYS A 228      -2.865   6.258 -16.813  1.00  3.95           H  
ATOM   3837 2HZ  LYS A 228      -1.831   7.319 -17.543  1.00  3.95           H  
ATOM   3838 3HZ  LYS A 228      -1.922   5.766 -18.075  1.00  3.95           H  
ATOM   3839  N   SER A 229       5.622   4.104 -17.075  1.00  4.50           N  
ATOM   3840  CA  SER A 229       6.762   3.836 -17.978  1.00  4.50           C  
ATOM   3841  C   SER A 229       7.648   2.750 -17.380  1.00  4.50           C  
ATOM   3842  O   SER A 229       7.223   1.601 -17.257  1.00  4.50           O  
ATOM   3843  OXT SER A 229       8.741   3.050 -16.907  1.00  4.50           O  
ATOM   3844  CB  SER A 229       7.628   5.057 -18.298  1.00  4.50           C  
ATOM   3845  OG  SER A 229       8.369   5.490 -17.195  1.00  4.50           O  
ATOM   3846  H   SER A 229       4.920   3.378 -17.029  1.00  4.50           H  
ATOM   3847  HA  SER A 229       6.368   3.460 -18.923  1.00  4.50           H  
ATOM   3848 1HB  SER A 229       8.309   4.798 -19.106  1.00  4.50           H  
ATOM   3849 2HB  SER A 229       6.998   5.871 -18.659  1.00  4.50           H  
ATOM   3850  HG  SER A 229       7.732   5.909 -16.612  1.00  4.50           H  
ENDMDL

