REMARK ID 693729 DOMAINID 684704 MODEL 1 7ljx-19sol-1
MODEL     1
ATOM      1  N   GLY A   1       1.519  -0.107   1.095  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.785  -0.052   0.364  1.00  0.62           C  
ATOM      3  C   GLY A   1       3.194   1.391   0.075  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.351   2.286  -0.040  1.00  0.62           O  
ATOM      5  H   GLY A   1       1.059   0.758   1.337  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       3.568  -0.542   0.946  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.699  -0.609  -0.565  1.00  0.62           H  
ATOM      8  N   ASP A   2       4.497   1.615  -0.023  1.00  0.60           N  
ATOM      9  CA  ASP A   2       5.069   2.930  -0.297  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.132   3.211  -1.795  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.973   2.668  -2.514  1.00  0.60           O  
ATOM     12  CB  ASP A   2       6.442   3.033   0.386  1.00  0.60           C  
ATOM     13  CG  ASP A   2       7.201   4.344   0.182  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       7.059   4.943  -0.873  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       7.915   4.741   1.078  1.00  0.60           O  
ATOM     16  H   ASP A   2       5.141   0.823   0.069  1.00  0.60           H  
ATOM     17  HA  ASP A   2       4.420   3.682   0.155  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       6.316   2.876   1.456  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       7.074   2.218   0.029  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.251   4.092  -2.261  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.129   4.380  -3.683  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.405   4.911  -4.312  1.00  0.58           C  
ATOM     23  O   VAL A   3       5.735   4.519  -5.430  1.00  0.58           O  
ATOM     24  CB  VAL A   3       2.998   5.387  -3.928  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.017   5.865  -5.391  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       1.682   4.712  -3.600  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.616   4.529  -1.606  1.00  0.58           H  
ATOM     28  HA  VAL A   3       3.864   3.446  -4.185  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.141   6.257  -3.286  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       2.208   6.576  -5.553  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       3.973   6.346  -5.606  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       2.890   5.032  -6.046  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       0.876   5.412  -3.750  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       1.546   3.853  -4.247  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.691   4.386  -2.558  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.103   5.833  -3.643  1.00  0.56           N  
ATOM     37  CA  GLU A   4       7.308   6.358  -4.262  1.00  0.56           C  
ATOM     38  C   GLU A   4       8.354   5.263  -4.414  1.00  0.56           C  
ATOM     39  O   GLU A   4       9.033   5.179  -5.446  1.00  0.56           O  
ATOM     40  CB  GLU A   4       7.856   7.561  -3.495  1.00  0.56           C  
ATOM     41  CG  GLU A   4       6.976   8.815  -3.620  1.00  0.56           C  
ATOM     42  CD  GLU A   4       7.503  10.015  -2.854  1.00  0.56           C  
ATOM     43  OE1 GLU A   4       8.472   9.877  -2.146  1.00  0.56           O  
ATOM     44  OE2 GLU A   4       6.929  11.071  -2.988  1.00  0.56           O  
ATOM     45  H   GLU A   4       5.829   6.117  -2.709  1.00  0.56           H  
ATOM     46  HA  GLU A   4       7.042   6.698  -5.249  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       7.938   7.305  -2.435  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       8.854   7.803  -3.856  1.00  0.56           H  
ATOM     49 1HG  GLU A   4       6.894   9.079  -4.675  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       5.978   8.571  -3.260  1.00  0.56           H  
ATOM     51  N   ALA A   5       8.469   4.393  -3.406  1.00  0.55           N  
ATOM     52  CA  ALA A   5       9.401   3.281  -3.534  1.00  0.55           C  
ATOM     53  C   ALA A   5       8.954   2.401  -4.696  1.00  0.55           C  
ATOM     54  O   ALA A   5       9.777   1.933  -5.483  1.00  0.55           O  
ATOM     55  CB  ALA A   5       9.479   2.487  -2.254  1.00  0.55           C  
ATOM     56  H   ALA A   5       7.901   4.511  -2.553  1.00  0.55           H  
ATOM     57  HA  ALA A   5      10.387   3.681  -3.768  1.00  0.55           H  
ATOM     58 1HB  ALA A   5      10.180   1.663  -2.367  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       9.803   3.134  -1.441  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.495   2.088  -2.021  1.00  0.55           H  
ATOM     61  N   GLY A   6       7.635   2.224  -4.829  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.032   1.448  -5.903  1.00  0.55           C  
ATOM     63  C   GLY A   6       7.370   2.025  -7.275  1.00  0.55           C  
ATOM     64  O   GLY A   6       7.595   1.281  -8.233  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.016   2.623  -4.122  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.359   0.415  -5.843  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       5.958   1.445  -5.759  1.00  0.55           H  
ATOM     68  N   ILE A   7       7.481   3.356  -7.366  1.00  0.55           N  
ATOM     69  CA  ILE A   7       7.829   3.976  -8.639  1.00  0.55           C  
ATOM     70  C   ILE A   7       9.222   3.512  -9.022  1.00  0.55           C  
ATOM     71  O   ILE A   7       9.471   3.093 -10.159  1.00  0.55           O  
ATOM     72  CB  ILE A   7       7.946   5.518  -8.560  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       6.649   6.236  -8.283  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       8.488   5.994  -9.881  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       6.836   7.694  -7.937  1.00  0.55           C  
ATOM     76  H   ILE A   7       7.254   3.929  -6.553  1.00  0.55           H  
ATOM     77  HA  ILE A   7       7.130   3.671  -9.405  1.00  0.55           H  
ATOM     78  HB  ILE A   7       8.640   5.791  -7.778  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       6.049   6.221  -9.134  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       6.141   5.744  -7.472  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       8.617   7.073  -9.850  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       9.448   5.518 -10.071  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       7.786   5.729 -10.671  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       5.864   8.151  -7.752  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       7.455   7.796  -7.059  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       7.322   8.198  -8.766  1.00  0.55           H  
ATOM     87  N   LYS A   8      10.136   3.590  -8.050  1.00  0.55           N  
ATOM     88  CA  LYS A   8      11.529   3.211  -8.254  1.00  0.55           C  
ATOM     89  C   LYS A   8      11.618   1.746  -8.685  1.00  0.55           C  
ATOM     90  O   LYS A   8      12.247   1.425  -9.695  1.00  0.55           O  
ATOM     91  CB  LYS A   8      12.321   3.476  -6.962  1.00  0.55           C  
ATOM     92  CG  LYS A   8      13.839   3.222  -7.006  1.00  0.55           C  
ATOM     93  CD  LYS A   8      14.460   3.587  -5.642  1.00  0.55           C  
ATOM     94  CE  LYS A   8      16.005   3.616  -5.638  1.00  0.55           C  
ATOM     95  NZ  LYS A   8      16.629   2.281  -5.855  1.00  0.55           N  
ATOM     96  H   LYS A   8       9.838   3.944  -7.135  1.00  0.55           H  
ATOM     97  HA  LYS A   8      11.944   3.823  -9.054  1.00  0.55           H  
ATOM     98 1HB  LYS A   8      12.157   4.507  -6.648  1.00  0.55           H  
ATOM     99 2HB  LYS A   8      11.933   2.843  -6.174  1.00  0.55           H  
ATOM    100 1HG  LYS A   8      14.028   2.165  -7.214  1.00  0.55           H  
ATOM    101 2HG  LYS A   8      14.303   3.816  -7.792  1.00  0.55           H  
ATOM    102 1HD  LYS A   8      14.091   4.566  -5.337  1.00  0.55           H  
ATOM    103 2HD  LYS A   8      14.129   2.856  -4.905  1.00  0.55           H  
ATOM    104 1HE  LYS A   8      16.352   4.296  -6.415  1.00  0.55           H  
ATOM    105 2HE  LYS A   8      16.328   3.994  -4.670  1.00  0.55           H  
ATOM    106 1HZ  LYS A   8      17.628   2.372  -5.826  1.00  0.55           H  
ATOM    107 2HZ  LYS A   8      16.331   1.636  -5.144  1.00  0.55           H  
ATOM    108 3HZ  LYS A   8      16.371   1.913  -6.775  1.00  0.55           H  
ATOM    109  N   ILE A   9      10.906   0.876  -7.968  1.00  0.57           N  
ATOM    110  CA  ILE A   9      10.912  -0.557  -8.244  1.00  0.57           C  
ATOM    111  C   ILE A   9      10.379  -0.852  -9.631  1.00  0.57           C  
ATOM    112  O   ILE A   9      10.974  -1.630 -10.378  1.00  0.57           O  
ATOM    113  CB  ILE A   9      10.032  -1.279  -7.221  1.00  0.57           C  
ATOM    114  CG1 ILE A   9      10.669  -1.189  -5.850  1.00  0.57           C  
ATOM    115  CG2 ILE A   9       9.799  -2.752  -7.619  1.00  0.57           C  
ATOM    116  CD1 ILE A   9       9.726  -1.553  -4.757  1.00  0.57           C  
ATOM    117  H   ILE A   9      10.380   1.225  -7.165  1.00  0.57           H  
ATOM    118  HA  ILE A   9      11.936  -0.922  -8.173  1.00  0.57           H  
ATOM    119  HB  ILE A   9       9.070  -0.774  -7.167  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      11.518  -1.869  -5.814  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9      11.032  -0.178  -5.684  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       9.160  -3.232  -6.877  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9       9.319  -2.802  -8.597  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      10.751  -3.261  -7.658  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      10.232  -1.483  -3.794  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       8.885  -0.876  -4.764  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       9.374  -2.558  -4.915  1.00  0.57           H  
ATOM    128  N   PHE A  10       9.261  -0.231  -9.995  1.00  0.58           N  
ATOM    129  CA  PHE A  10       8.709  -0.469 -11.310  1.00  0.58           C  
ATOM    130  C   PHE A  10       9.738  -0.085 -12.366  1.00  0.58           C  
ATOM    131  O   PHE A  10      10.071  -0.890 -13.245  1.00  0.58           O  
ATOM    132  CB  PHE A  10       7.434   0.341 -11.545  1.00  0.58           C  
ATOM    133  CG  PHE A  10       6.807   0.067 -12.924  1.00  0.58           C  
ATOM    134  CD1 PHE A  10       6.007  -1.057 -13.132  1.00  0.58           C  
ATOM    135  CD2 PHE A  10       7.028   0.904 -13.995  1.00  0.58           C  
ATOM    136  CE1 PHE A  10       5.469  -1.337 -14.370  1.00  0.58           C  
ATOM    137  CE2 PHE A  10       6.480   0.624 -15.238  1.00  0.58           C  
ATOM    138  CZ  PHE A  10       5.710  -0.500 -15.422  1.00  0.58           C  
ATOM    139  H   PHE A  10       8.787   0.402  -9.354  1.00  0.58           H  
ATOM    140  HA  PHE A  10       8.478  -1.528 -11.403  1.00  0.58           H  
ATOM    141 1HB  PHE A  10       6.713   0.116 -10.780  1.00  0.58           H  
ATOM    142 2HB  PHE A  10       7.659   1.410 -11.470  1.00  0.58           H  
ATOM    143  HD1 PHE A  10       5.817  -1.732 -12.310  1.00  0.58           H  
ATOM    144  HD2 PHE A  10       7.648   1.792 -13.855  1.00  0.58           H  
ATOM    145  HE1 PHE A  10       4.855  -2.227 -14.510  1.00  0.58           H  
ATOM    146  HE2 PHE A  10       6.663   1.294 -16.078  1.00  0.58           H  
ATOM    147  HZ  PHE A  10       5.288  -0.710 -16.404  1.00  0.58           H  
ATOM    148  N   LYS A  11      10.317   1.116 -12.244  1.00  0.60           N  
ATOM    149  CA  LYS A  11      11.285   1.579 -13.230  1.00  0.60           C  
ATOM    150  C   LYS A  11      12.518   0.678 -13.349  1.00  0.60           C  
ATOM    151  O   LYS A  11      13.043   0.494 -14.451  1.00  0.60           O  
ATOM    152  CB  LYS A  11      11.714   3.015 -12.929  1.00  0.60           C  
ATOM    153  CG  LYS A  11      10.640   4.067 -13.219  1.00  0.60           C  
ATOM    154  CD  LYS A  11      11.143   5.468 -12.900  1.00  0.60           C  
ATOM    155  CE  LYS A  11      10.106   6.527 -13.246  1.00  0.60           C  
ATOM    156  NZ  LYS A  11      10.589   7.901 -12.924  1.00  0.60           N  
ATOM    157  H   LYS A  11      10.055   1.739 -11.474  1.00  0.60           H  
ATOM    158  HA  LYS A  11      10.795   1.592 -14.193  1.00  0.60           H  
ATOM    159 1HB  LYS A  11      11.974   3.092 -11.869  1.00  0.60           H  
ATOM    160 2HB  LYS A  11      12.604   3.259 -13.505  1.00  0.60           H  
ATOM    161 1HG  LYS A  11      10.352   4.016 -14.267  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       9.761   3.858 -12.607  1.00  0.60           H  
ATOM    163 1HD  LYS A  11      11.371   5.530 -11.835  1.00  0.60           H  
ATOM    164 2HD  LYS A  11      12.055   5.665 -13.461  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       9.883   6.473 -14.310  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       9.197   6.331 -12.688  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11       9.877   8.574 -13.168  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11      10.793   7.970 -11.937  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11      11.428   8.093 -13.453  1.00  0.60           H  
ATOM    170  N   GLU A  12      12.972   0.105 -12.235  1.00  0.61           N  
ATOM    171  CA  GLU A  12      14.147  -0.761 -12.249  1.00  0.61           C  
ATOM    172  C   GLU A  12      13.869  -2.213 -12.662  1.00  0.61           C  
ATOM    173  O   GLU A  12      14.739  -2.864 -13.245  1.00  0.61           O  
ATOM    174  CB  GLU A  12      14.785  -0.785 -10.858  1.00  0.61           C  
ATOM    175  CG  GLU A  12      15.379   0.535 -10.398  1.00  0.61           C  
ATOM    176  CD  GLU A  12      15.894   0.482  -8.982  1.00  0.61           C  
ATOM    177  OE1 GLU A  12      15.815  -0.557  -8.365  1.00  0.61           O  
ATOM    178  OE2 GLU A  12      16.342   1.500  -8.501  1.00  0.61           O  
ATOM    179  H   GLU A  12      12.515   0.315 -11.346  1.00  0.61           H  
ATOM    180  HA  GLU A  12      14.861  -0.342 -12.956  1.00  0.61           H  
ATOM    181 1HB  GLU A  12      14.024  -1.074 -10.127  1.00  0.61           H  
ATOM    182 2HB  GLU A  12      15.568  -1.542 -10.830  1.00  0.61           H  
ATOM    183 1HG  GLU A  12      16.201   0.799 -11.061  1.00  0.61           H  
ATOM    184 2HG  GLU A  12      14.626   1.314 -10.479  1.00  0.61           H  
ATOM    185  N   LYS A  13      12.677  -2.733 -12.347  1.00  0.63           N  
ATOM    186  CA  LYS A  13      12.397  -4.150 -12.574  1.00  0.63           C  
ATOM    187  C   LYS A  13      11.305  -4.507 -13.592  1.00  0.63           C  
ATOM    188  O   LYS A  13      11.361  -5.575 -14.211  1.00  0.63           O  
ATOM    189  CB  LYS A  13      11.990  -4.780 -11.244  1.00  0.63           C  
ATOM    190  CG  LYS A  13      13.066  -4.740 -10.171  1.00  0.63           C  
ATOM    191  CD  LYS A  13      12.616  -5.477  -8.933  1.00  0.63           C  
ATOM    192  CE  LYS A  13      13.589  -5.310  -7.780  1.00  0.63           C  
ATOM    193  NZ  LYS A  13      14.915  -5.922  -8.076  1.00  0.63           N  
ATOM    194  H   LYS A  13      11.988  -2.159 -11.865  1.00  0.63           H  
ATOM    195  HA  LYS A  13      13.319  -4.618 -12.914  1.00  0.63           H  
ATOM    196 1HB  LYS A  13      11.113  -4.255 -10.854  1.00  0.63           H  
ATOM    197 2HB  LYS A  13      11.702  -5.818 -11.404  1.00  0.63           H  
ATOM    198 1HG  LYS A  13      13.985  -5.185 -10.551  1.00  0.63           H  
ATOM    199 2HG  LYS A  13      13.264  -3.697  -9.907  1.00  0.63           H  
ATOM    200 1HD  LYS A  13      11.631  -5.135  -8.639  1.00  0.63           H  
ATOM    201 2HD  LYS A  13      12.555  -6.537  -9.172  1.00  0.63           H  
ATOM    202 1HE  LYS A  13      13.725  -4.245  -7.582  1.00  0.63           H  
ATOM    203 2HE  LYS A  13      13.169  -5.784  -6.892  1.00  0.63           H  
ATOM    204 1HZ  LYS A  13      15.531  -5.788  -7.286  1.00  0.63           H  
ATOM    205 2HZ  LYS A  13      14.798  -6.912  -8.252  1.00  0.63           H  
ATOM    206 3HZ  LYS A  13      15.314  -5.477  -8.893  1.00  0.63           H  
ATOM    207  N   CYS A  14      10.294  -3.660 -13.752  1.00  0.64           N  
ATOM    208  CA  CYS A  14       9.127  -4.030 -14.545  1.00  0.64           C  
ATOM    209  C   CYS A  14       8.959  -3.199 -15.810  1.00  0.64           C  
ATOM    210  O   CYS A  14       8.495  -3.708 -16.836  1.00  0.64           O  
ATOM    211  CB  CYS A  14       7.908  -3.878 -13.671  1.00  0.64           C  
ATOM    212  SG  CYS A  14       7.941  -4.892 -12.172  1.00  0.64           S  
ATOM    213  H   CYS A  14      10.298  -2.752 -13.296  1.00  0.64           H  
ATOM    214  HA  CYS A  14       9.221  -5.076 -14.831  1.00  0.64           H  
ATOM    215 1HB  CYS A  14       7.883  -2.863 -13.358  1.00  0.64           H  
ATOM    216 2HB  CYS A  14       7.002  -4.087 -14.225  1.00  0.64           H  
ATOM    217  HG  CYS A  14       7.943  -6.069 -12.800  1.00  0.64           H  
ATOM    218  N   ALA A  15       9.405  -1.949 -15.769  1.00  0.64           N  
ATOM    219  CA  ALA A  15       9.283  -1.024 -16.893  1.00  0.64           C  
ATOM    220  C   ALA A  15       9.999  -1.562 -18.121  1.00  0.64           C  
ATOM    221  O   ALA A  15       9.691  -1.185 -19.254  1.00  0.64           O  
ATOM    222  CB  ALA A  15       9.841   0.326 -16.535  1.00  0.64           C  
ATOM    223  H   ALA A  15       9.788  -1.598 -14.897  1.00  0.64           H  
ATOM    224  HA  ALA A  15       8.223  -0.922 -17.135  1.00  0.64           H  
ATOM    225 1HB  ALA A  15       9.719   1.008 -17.371  1.00  0.64           H  
ATOM    226 2HB  ALA A  15       9.317   0.708 -15.679  1.00  0.64           H  
ATOM    227 3HB  ALA A  15      10.902   0.224 -16.295  1.00  0.64           H  
ATOM    228  N   GLN A  16      10.985  -2.440 -17.914  1.00  0.64           N  
ATOM    229  CA  GLN A  16      11.714  -3.045 -19.020  1.00  0.64           C  
ATOM    230  C   GLN A  16      10.792  -3.864 -19.922  1.00  0.64           C  
ATOM    231  O   GLN A  16      11.113  -4.108 -21.086  1.00  0.64           O  
ATOM    232  CB  GLN A  16      12.810  -3.988 -18.498  1.00  0.64           C  
ATOM    233  CG  GLN A  16      12.276  -5.286 -17.804  1.00  0.64           C  
ATOM    234  CD  GLN A  16      13.385  -6.217 -17.299  1.00  0.64           C  
ATOM    235  OE1 GLN A  16      14.276  -6.598 -18.071  1.00  0.64           O  
ATOM    236  NE2 GLN A  16      13.340  -6.598 -16.025  1.00  0.64           N  
ATOM    237  H   GLN A  16      11.214  -2.703 -16.966  1.00  0.64           H  
ATOM    238  HA  GLN A  16      12.164  -2.252 -19.616  1.00  0.64           H  
ATOM    239 1HB  GLN A  16      13.452  -4.290 -19.324  1.00  0.64           H  
ATOM    240 2HB  GLN A  16      13.430  -3.457 -17.774  1.00  0.64           H  
ATOM    241 1HG  GLN A  16      11.642  -5.010 -16.956  1.00  0.64           H  
ATOM    242 2HG  GLN A  16      11.702  -5.855 -18.524  1.00  0.64           H  
ATOM    243 1HE2 GLN A  16      14.044  -7.202 -15.658  1.00  0.64           H  
ATOM    244 2HE2 GLN A  16      12.596  -6.263 -15.405  1.00  0.64           H  
ATOM    245  N   CYS A  17       9.660  -4.314 -19.371  1.00  0.64           N  
ATOM    246  CA  CYS A  17       8.713  -5.137 -20.088  1.00  0.64           C  
ATOM    247  C   CYS A  17       7.264  -4.658 -20.019  1.00  0.64           C  
ATOM    248  O   CYS A  17       6.412  -5.225 -20.699  1.00  0.64           O  
ATOM    249  CB  CYS A  17       8.832  -6.556 -19.578  1.00  0.64           C  
ATOM    250  SG  CYS A  17       8.393  -6.766 -17.857  1.00  0.64           S  
ATOM    251  H   CYS A  17       9.437  -4.065 -18.413  1.00  0.64           H  
ATOM    252  HA  CYS A  17       9.011  -5.142 -21.135  1.00  0.64           H  
ATOM    253 1HB  CYS A  17       8.219  -7.224 -20.174  1.00  0.64           H  
ATOM    254 2HB  CYS A  17       9.860  -6.866 -19.700  1.00  0.64           H  
ATOM    255  HG  CYS A  17       8.639  -5.488 -17.486  1.00  0.64           H  
ATOM    256  N   HIS A  18       6.970  -3.601 -19.258  1.00  0.65           N  
ATOM    257  CA  HIS A  18       5.579  -3.130 -19.149  1.00  0.65           C  
ATOM    258  C   HIS A  18       5.366  -1.625 -19.358  1.00  0.65           C  
ATOM    259  O   HIS A  18       6.240  -0.793 -19.103  1.00  0.65           O  
ATOM    260  CB  HIS A  18       4.982  -3.448 -17.780  1.00  0.65           C  
ATOM    261  CG  HIS A  18       4.772  -4.881 -17.433  1.00  0.65           C  
ATOM    262  ND1 HIS A  18       3.751  -5.632 -17.965  1.00  0.65           N  
ATOM    263  CD2 HIS A  18       5.413  -5.682 -16.557  1.00  0.65           C  
ATOM    264  CE1 HIS A  18       3.778  -6.840 -17.425  1.00  0.65           C  
ATOM    265  NE2 HIS A  18       4.775  -6.895 -16.569  1.00  0.65           N  
ATOM    266  H   HIS A  18       7.696  -3.176 -18.690  1.00  0.65           H  
ATOM    267  HA  HIS A  18       4.974  -3.639 -19.900  1.00  0.65           H  
ATOM    268 1HB  HIS A  18       5.644  -3.039 -17.020  1.00  0.65           H  
ATOM    269 2HB  HIS A  18       4.025  -2.934 -17.677  1.00  0.65           H  
ATOM    270  HD1 HIS A  18       3.056  -5.289 -18.643  1.00  0.65           H  
ATOM    271  HD2 HIS A  18       6.262  -5.522 -15.898  1.00  0.65           H  
ATOM    272  HE1 HIS A  18       3.047  -7.588 -17.688  1.00  0.65           H  
ATOM    273  N   THR A  19       4.150  -1.295 -19.775  1.00  0.67           N  
ATOM    274  CA  THR A  19       3.661   0.073 -19.953  1.00  0.67           C  
ATOM    275  C   THR A  19       2.477   0.348 -19.032  1.00  0.67           C  
ATOM    276  O   THR A  19       1.610  -0.507 -18.868  1.00  0.67           O  
ATOM    277  CB  THR A  19       3.234   0.319 -21.411  1.00  0.67           C  
ATOM    278  OG1 THR A  19       4.342   0.165 -22.276  1.00  0.67           O  
ATOM    279  CG2 THR A  19       2.612   1.691 -21.612  1.00  0.67           C  
ATOM    280  H   THR A  19       3.515  -2.055 -19.983  1.00  0.67           H  
ATOM    281  HA  THR A  19       4.461   0.768 -19.698  1.00  0.67           H  
ATOM    282  HB  THR A  19       2.489  -0.428 -21.687  1.00  0.67           H  
ATOM    283  HG1 THR A  19       3.990   0.102 -23.198  1.00  0.67           H  
ATOM    284 1HG2 THR A  19       2.329   1.779 -22.654  1.00  0.67           H  
ATOM    285 2HG2 THR A  19       1.728   1.795 -20.991  1.00  0.67           H  
ATOM    286 3HG2 THR A  19       3.333   2.464 -21.362  1.00  0.67           H  
ATOM    287  N   LEU A  20       2.476   1.511 -18.382  1.00  0.69           N  
ATOM    288  CA  LEU A  20       1.370   1.870 -17.496  1.00  0.69           C  
ATOM    289  C   LEU A  20       0.416   2.904 -18.089  1.00  0.69           C  
ATOM    290  O   LEU A  20      -0.710   3.052 -17.623  1.00  0.69           O  
ATOM    291  CB  LEU A  20       1.913   2.409 -16.178  1.00  0.69           C  
ATOM    292  CG  LEU A  20       2.794   1.455 -15.452  1.00  0.69           C  
ATOM    293  CD1 LEU A  20       3.284   2.050 -14.211  1.00  0.69           C  
ATOM    294  CD2 LEU A  20       2.054   0.231 -15.186  1.00  0.69           C  
ATOM    295  H   LEU A  20       3.239   2.156 -18.522  1.00  0.69           H  
ATOM    296  HA  LEU A  20       0.791   0.970 -17.288  1.00  0.69           H  
ATOM    297 1HB  LEU A  20       2.479   3.318 -16.371  1.00  0.69           H  
ATOM    298 2HB  LEU A  20       1.073   2.654 -15.526  1.00  0.69           H  
ATOM    299  HG  LEU A  20       3.647   1.235 -16.073  1.00  0.69           H  
ATOM    300 1HD1 LEU A  20       3.927   1.339 -13.723  1.00  0.69           H  
ATOM    301 2HD1 LEU A  20       3.840   2.957 -14.431  1.00  0.69           H  
ATOM    302 3HD1 LEU A  20       2.443   2.272 -13.573  1.00  0.69           H  
ATOM    303 1HD2 LEU A  20       2.695  -0.476 -14.684  1.00  0.69           H  
ATOM    304 2HD2 LEU A  20       1.183   0.445 -14.565  1.00  0.69           H  
ATOM    305 3HD2 LEU A  20       1.743  -0.163 -16.135  1.00  0.69           H  
ATOM    306  N   ALA A  21       0.894   3.689 -19.049  1.00  0.71           N  
ATOM    307  CA  ALA A  21       0.087   4.774 -19.600  1.00  0.71           C  
ATOM    308  C   ALA A  21      -1.183   4.267 -20.264  1.00  0.71           C  
ATOM    309  O   ALA A  21      -1.151   3.294 -21.027  1.00  0.71           O  
ATOM    310  CB  ALA A  21       0.895   5.553 -20.618  1.00  0.71           C  
ATOM    311  H   ALA A  21       1.821   3.526 -19.405  1.00  0.71           H  
ATOM    312  HA  ALA A  21      -0.199   5.434 -18.781  1.00  0.71           H  
ATOM    313 1HB  ALA A  21       0.290   6.375 -21.005  1.00  0.71           H  
ATOM    314 2HB  ALA A  21       1.793   5.951 -20.146  1.00  0.71           H  
ATOM    315 3HB  ALA A  21       1.177   4.895 -21.436  1.00  0.71           H  
ATOM    316  N   LYS A  22      -2.291   4.972 -20.047  1.00  0.72           N  
ATOM    317  CA  LYS A  22      -3.529   4.595 -20.707  1.00  0.72           C  
ATOM    318  C   LYS A  22      -3.364   4.748 -22.209  1.00  0.72           C  
ATOM    319  O   LYS A  22      -2.953   5.807 -22.680  1.00  0.72           O  
ATOM    320  CB  LYS A  22      -4.691   5.464 -20.223  1.00  0.72           C  
ATOM    321  CG  LYS A  22      -6.047   5.080 -20.802  1.00  0.72           C  
ATOM    322  CD  LYS A  22      -7.164   5.950 -20.235  1.00  0.72           C  
ATOM    323  CE  LYS A  22      -8.515   5.554 -20.813  1.00  0.72           C  
ATOM    324  NZ  LYS A  22      -9.616   6.422 -20.307  1.00  0.72           N  
ATOM    325  H   LYS A  22      -2.274   5.758 -19.413  1.00  0.72           H  
ATOM    326  HA  LYS A  22      -3.745   3.549 -20.487  1.00  0.72           H  
ATOM    327 1HB  LYS A  22      -4.763   5.397 -19.137  1.00  0.72           H  
ATOM    328 2HB  LYS A  22      -4.500   6.505 -20.476  1.00  0.72           H  
ATOM    329 1HG  LYS A  22      -6.023   5.203 -21.885  1.00  0.72           H  
ATOM    330 2HG  LYS A  22      -6.256   4.038 -20.579  1.00  0.72           H  
ATOM    331 1HD  LYS A  22      -7.195   5.844 -19.149  1.00  0.72           H  
ATOM    332 2HD  LYS A  22      -6.967   6.994 -20.474  1.00  0.72           H  
ATOM    333 1HE  LYS A  22      -8.474   5.632 -21.899  1.00  0.72           H  
ATOM    334 2HE  LYS A  22      -8.727   4.520 -20.540  1.00  0.72           H  
ATOM    335 1HZ  LYS A  22     -10.493   6.126 -20.712  1.00  0.72           H  
ATOM    336 2HZ  LYS A  22      -9.668   6.347 -19.301  1.00  0.72           H  
ATOM    337 3HZ  LYS A  22      -9.434   7.382 -20.564  1.00  0.72           H  
ATOM    338  N   GLY A  23      -3.661   3.695 -22.962  1.00  0.73           N  
ATOM    339  CA  GLY A  23      -3.559   3.741 -24.420  1.00  0.73           C  
ATOM    340  C   GLY A  23      -2.131   3.549 -24.948  1.00  0.73           C  
ATOM    341  O   GLY A  23      -1.906   3.589 -26.160  1.00  0.73           O  
ATOM    342  H   GLY A  23      -3.971   2.843 -22.517  1.00  0.73           H  
ATOM    343 1HA  GLY A  23      -4.203   2.972 -24.843  1.00  0.73           H  
ATOM    344 2HA  GLY A  23      -3.945   4.698 -24.771  1.00  0.73           H  
ATOM    345  N   GLY A  24      -1.167   3.345 -24.053  1.00  0.72           N  
ATOM    346  CA  GLY A  24       0.221   3.195 -24.455  1.00  0.72           C  
ATOM    347  C   GLY A  24       0.498   1.849 -25.119  1.00  0.72           C  
ATOM    348  O   GLY A  24      -0.195   0.854 -24.882  1.00  0.72           O  
ATOM    349  H   GLY A  24      -1.388   3.321 -23.059  1.00  0.72           H  
ATOM    350 1HA  GLY A  24       0.486   4.000 -25.139  1.00  0.72           H  
ATOM    351 2HA  GLY A  24       0.853   3.310 -23.576  1.00  0.72           H  
ATOM    352  N   ALA A  25       1.562   1.806 -25.909  1.00  0.70           N  
ATOM    353  CA  ALA A  25       1.992   0.588 -26.588  1.00  0.70           C  
ATOM    354  C   ALA A  25       2.407  -0.503 -25.612  1.00  0.70           C  
ATOM    355  O   ALA A  25       2.950  -0.221 -24.540  1.00  0.70           O  
ATOM    356  CB  ALA A  25       3.156   0.885 -27.515  1.00  0.70           C  
ATOM    357  H   ALA A  25       2.087   2.656 -26.057  1.00  0.70           H  
ATOM    358  HA  ALA A  25       1.151   0.215 -27.174  1.00  0.70           H  
ATOM    359 1HB  ALA A  25       3.446  -0.034 -28.031  1.00  0.70           H  
ATOM    360 2HB  ALA A  25       2.864   1.637 -28.244  1.00  0.70           H  
ATOM    361 3HB  ALA A  25       3.999   1.250 -26.931  1.00  0.70           H  
ATOM    362  N   ASN A  26       2.207  -1.754 -26.018  1.00  0.68           N  
ATOM    363  CA  ASN A  26       2.662  -2.889 -25.222  1.00  0.68           C  
ATOM    364  C   ASN A  26       4.165  -3.007 -25.470  1.00  0.68           C  
ATOM    365  O   ASN A  26       4.685  -2.421 -26.426  1.00  0.68           O  
ATOM    366  CB  ASN A  26       1.980  -4.189 -25.640  1.00  0.68           C  
ATOM    367  CG  ASN A  26       0.447  -4.296 -25.383  1.00  0.68           C  
ATOM    368  OD1 ASN A  26      -0.130  -4.057 -24.307  1.00  0.68           O  
ATOM    369  ND2 ASN A  26      -0.234  -4.666 -26.437  1.00  0.68           N  
ATOM    370  H   ASN A  26       1.740  -1.922 -26.898  1.00  0.68           H  
ATOM    371  HA  ASN A  26       2.502  -2.693 -24.159  1.00  0.68           H  
ATOM    372 1HB  ASN A  26       2.162  -4.356 -26.702  1.00  0.68           H  
ATOM    373 2HB  ASN A  26       2.468  -5.013 -25.107  1.00  0.68           H  
ATOM    374 1HD2 ASN A  26      -1.236  -4.759 -26.384  1.00  0.68           H  
ATOM    375 2HD2 ASN A  26       0.238  -4.850 -27.303  1.00  0.68           H  
ATOM    376  N   LYS A  27       4.855  -3.725 -24.602  1.00  0.66           N  
ATOM    377  CA  LYS A  27       6.282  -3.977 -24.712  1.00  0.66           C  
ATOM    378  C   LYS A  27       6.386  -5.482 -24.748  1.00  0.66           C  
ATOM    379  O   LYS A  27       5.491  -6.146 -25.273  1.00  0.66           O  
ATOM    380  CB  LYS A  27       7.083  -3.382 -23.548  1.00  0.66           C  
ATOM    381  CG  LYS A  27       7.014  -1.882 -23.415  1.00  0.66           C  
ATOM    382  CD  LYS A  27       8.011  -1.398 -22.361  1.00  0.66           C  
ATOM    383  CE  LYS A  27       7.892   0.091 -22.090  1.00  0.66           C  
ATOM    384  NZ  LYS A  27       8.992   0.569 -21.214  1.00  0.66           N  
ATOM    385  H   LYS A  27       4.368  -4.197 -23.839  1.00  0.66           H  
ATOM    386  HA  LYS A  27       6.660  -3.580 -25.654  1.00  0.66           H  
ATOM    387 1HB  LYS A  27       6.708  -3.791 -22.634  1.00  0.66           H  
ATOM    388 2HB  LYS A  27       8.132  -3.644 -23.630  1.00  0.66           H  
ATOM    389 1HG  LYS A  27       7.232  -1.413 -24.374  1.00  0.66           H  
ATOM    390 2HG  LYS A  27       6.009  -1.598 -23.108  1.00  0.66           H  
ATOM    391 1HD  LYS A  27       7.836  -1.924 -21.421  1.00  0.66           H  
ATOM    392 2HD  LYS A  27       9.027  -1.619 -22.684  1.00  0.66           H  
ATOM    393 1HE  LYS A  27       7.901   0.648 -23.022  1.00  0.66           H  
ATOM    394 2HE  LYS A  27       6.943   0.268 -21.580  1.00  0.66           H  
ATOM    395 1HZ  LYS A  27       8.878   1.549 -21.022  1.00  0.66           H  
ATOM    396 2HZ  LYS A  27       9.004   0.037 -20.329  1.00  0.66           H  
ATOM    397 3HZ  LYS A  27       9.870   0.415 -21.675  1.00  0.66           H  
ATOM    398  N   GLU A  28       7.482  -6.045 -24.249  1.00  0.64           N  
ATOM    399  CA  GLU A  28       7.552  -7.498 -24.205  1.00  0.64           C  
ATOM    400  C   GLU A  28       6.312  -8.013 -23.455  1.00  0.64           C  
ATOM    401  O   GLU A  28       5.732  -9.028 -23.850  1.00  0.64           O  
ATOM    402  CB  GLU A  28       8.844  -7.961 -23.528  1.00  0.64           C  
ATOM    403  CG  GLU A  28       9.037  -9.473 -23.491  1.00  0.64           C  
ATOM    404  CD  GLU A  28      10.375  -9.880 -22.925  1.00  0.64           C  
ATOM    405  OE1 GLU A  28      11.127  -9.016 -22.548  1.00  0.64           O  
ATOM    406  OE2 GLU A  28      10.644 -11.055 -22.873  1.00  0.64           O  
ATOM    407  H   GLU A  28       8.230  -5.489 -23.866  1.00  0.64           H  
ATOM    408  HA  GLU A  28       7.527  -7.886 -25.223  1.00  0.64           H  
ATOM    409 1HB  GLU A  28       9.701  -7.523 -24.038  1.00  0.64           H  
ATOM    410 2HB  GLU A  28       8.860  -7.603 -22.502  1.00  0.64           H  
ATOM    411 1HG  GLU A  28       8.246  -9.911 -22.876  1.00  0.64           H  
ATOM    412 2HG  GLU A  28       8.934  -9.869 -24.500  1.00  0.64           H  
ATOM    413  N   GLY A  29       5.932  -7.319 -22.363  1.00  0.63           N  
ATOM    414  CA  GLY A  29       4.726  -7.611 -21.609  1.00  0.63           C  
ATOM    415  C   GLY A  29       3.580  -6.666 -22.012  1.00  0.63           C  
ATOM    416  O   GLY A  29       3.771  -5.711 -22.771  1.00  0.63           O  
ATOM    417  H   GLY A  29       6.470  -6.521 -22.049  1.00  0.63           H  
ATOM    418 1HA  GLY A  29       4.440  -8.643 -21.774  1.00  0.63           H  
ATOM    419 2HA  GLY A  29       4.943  -7.479 -20.552  1.00  0.63           H  
ATOM    420  N   PRO A  30       2.379  -6.879 -21.472  1.00  0.62           N  
ATOM    421  CA  PRO A  30       1.187  -6.086 -21.701  1.00  0.62           C  
ATOM    422  C   PRO A  30       1.161  -4.727 -21.014  1.00  0.62           C  
ATOM    423  O   PRO A  30       1.781  -4.507 -19.964  1.00  0.62           O  
ATOM    424  CB  PRO A  30       0.092  -6.979 -21.128  1.00  0.62           C  
ATOM    425  CG  PRO A  30       0.781  -7.795 -20.056  1.00  0.62           C  
ATOM    426  CD  PRO A  30       2.168  -8.050 -20.607  1.00  0.62           C  
ATOM    427  HA  PRO A  30       1.050  -5.965 -22.785  1.00  0.62           H  
ATOM    428 1HB  PRO A  30      -0.717  -6.349 -20.725  1.00  0.62           H  
ATOM    429 2HB  PRO A  30      -0.351  -7.596 -21.926  1.00  0.62           H  
ATOM    430 1HG  PRO A  30       0.790  -7.235 -19.108  1.00  0.62           H  
ATOM    431 2HG  PRO A  30       0.217  -8.725 -19.875  1.00  0.62           H  
ATOM    432 1HD  PRO A  30       2.898  -8.099 -19.823  1.00  0.62           H  
ATOM    433 2HD  PRO A  30       2.154  -8.964 -21.190  1.00  0.62           H  
ATOM    434  N   ASN A  31       0.344  -3.845 -21.572  1.00  0.62           N  
ATOM    435  CA  ASN A  31      -0.027  -2.593 -20.932  1.00  0.62           C  
ATOM    436  C   ASN A  31      -0.861  -2.928 -19.693  1.00  0.62           C  
ATOM    437  O   ASN A  31      -1.848  -3.661 -19.775  1.00  0.62           O  
ATOM    438  CB  ASN A  31      -0.768  -1.666 -21.884  1.00  0.62           C  
ATOM    439  CG  ASN A  31      -0.993  -0.275 -21.291  1.00  0.62           C  
ATOM    440  OD1 ASN A  31      -1.180  -0.091 -20.086  1.00  0.62           O  
ATOM    441  ND2 ASN A  31      -0.974   0.718 -22.116  1.00  0.62           N  
ATOM    442  H   ASN A  31      -0.043  -4.048 -22.486  1.00  0.62           H  
ATOM    443  HA  ASN A  31       0.877  -2.091 -20.596  1.00  0.62           H  
ATOM    444 1HB  ASN A  31      -0.193  -1.559 -22.813  1.00  0.62           H  
ATOM    445 2HB  ASN A  31      -1.730  -2.103 -22.145  1.00  0.62           H  
ATOM    446 1HD2 ASN A  31      -1.099   1.653 -21.743  1.00  0.62           H  
ATOM    447 2HD2 ASN A  31      -0.821   0.568 -23.111  1.00  0.62           H  
ATOM    448  N   LEU A  32      -0.407  -2.457 -18.538  1.00  0.63           N  
ATOM    449  CA  LEU A  32      -1.023  -2.755 -17.251  1.00  0.63           C  
ATOM    450  C   LEU A  32      -2.069  -1.728 -16.819  1.00  0.63           C  
ATOM    451  O   LEU A  32      -2.598  -1.795 -15.707  1.00  0.63           O  
ATOM    452  CB  LEU A  32       0.052  -2.831 -16.166  1.00  0.63           C  
ATOM    453  CG  LEU A  32       1.109  -3.894 -16.321  1.00  0.63           C  
ATOM    454  CD1 LEU A  32       2.100  -3.770 -15.149  1.00  0.63           C  
ATOM    455  CD2 LEU A  32       0.455  -5.249 -16.374  1.00  0.63           C  
ATOM    456  H   LEU A  32       0.400  -1.841 -18.567  1.00  0.63           H  
ATOM    457  HA  LEU A  32      -1.514  -3.725 -17.327  1.00  0.63           H  
ATOM    458 1HB  LEU A  32       0.542  -1.905 -16.151  1.00  0.63           H  
ATOM    459 2HB  LEU A  32      -0.429  -2.974 -15.204  1.00  0.63           H  
ATOM    460  HG  LEU A  32       1.656  -3.732 -17.252  1.00  0.63           H  
ATOM    461 1HD1 LEU A  32       2.877  -4.522 -15.243  1.00  0.63           H  
ATOM    462 2HD1 LEU A  32       2.549  -2.786 -15.163  1.00  0.63           H  
ATOM    463 3HD1 LEU A  32       1.575  -3.916 -14.207  1.00  0.63           H  
ATOM    464 1HD2 LEU A  32       1.209  -6.016 -16.489  1.00  0.63           H  
ATOM    465 2HD2 LEU A  32      -0.080  -5.417 -15.460  1.00  0.63           H  
ATOM    466 3HD2 LEU A  32      -0.234  -5.288 -17.222  1.00  0.63           H  
ATOM    467  N   TYR A  33      -2.362  -0.744 -17.650  1.00  0.63           N  
ATOM    468  CA  TYR A  33      -3.374   0.205 -17.218  1.00  0.63           C  
ATOM    469  C   TYR A  33      -4.673  -0.554 -16.976  1.00  0.63           C  
ATOM    470  O   TYR A  33      -5.097  -1.352 -17.810  1.00  0.63           O  
ATOM    471  CB  TYR A  33      -3.608   1.323 -18.217  1.00  0.63           C  
ATOM    472  CG  TYR A  33      -4.613   2.314 -17.671  1.00  0.63           C  
ATOM    473  CD1 TYR A  33      -4.213   3.205 -16.686  1.00  0.63           C  
ATOM    474  CD2 TYR A  33      -5.925   2.320 -18.116  1.00  0.63           C  
ATOM    475  CE1 TYR A  33      -5.120   4.092 -16.139  1.00  0.63           C  
ATOM    476  CE2 TYR A  33      -6.834   3.212 -17.570  1.00  0.63           C  
ATOM    477  CZ  TYR A  33      -6.435   4.093 -16.580  1.00  0.63           C  
ATOM    478  OH  TYR A  33      -7.344   4.975 -16.031  1.00  0.63           O  
ATOM    479  H   TYR A  33      -1.910  -0.665 -18.556  1.00  0.63           H  
ATOM    480  HA  TYR A  33      -3.061   0.659 -16.285  1.00  0.63           H  
ATOM    481 1HB  TYR A  33      -2.680   1.841 -18.437  1.00  0.63           H  
ATOM    482 2HB  TYR A  33      -3.990   0.915 -19.152  1.00  0.63           H  
ATOM    483  HD1 TYR A  33      -3.177   3.196 -16.333  1.00  0.63           H  
ATOM    484  HD2 TYR A  33      -6.242   1.619 -18.887  1.00  0.63           H  
ATOM    485  HE1 TYR A  33      -4.801   4.785 -15.356  1.00  0.63           H  
ATOM    486  HE2 TYR A  33      -7.867   3.214 -17.915  1.00  0.63           H  
ATOM    487  HH  TYR A  33      -6.986   5.333 -15.196  1.00  0.63           H  
ATOM    488  N   GLY A  34      -5.304  -0.315 -15.833  1.00  0.64           N  
ATOM    489  CA  GLY A  34      -6.547  -0.995 -15.489  1.00  0.64           C  
ATOM    490  C   GLY A  34      -6.335  -2.401 -14.897  1.00  0.64           C  
ATOM    491  O   GLY A  34      -7.294  -3.146 -14.708  1.00  0.64           O  
ATOM    492  H   GLY A  34      -4.920   0.358 -15.191  1.00  0.64           H  
ATOM    493 1HA  GLY A  34      -7.092  -0.382 -14.769  1.00  0.64           H  
ATOM    494 2HA  GLY A  34      -7.172  -1.066 -16.378  1.00  0.64           H  
ATOM    495  N   LEU A  35      -5.083  -2.754 -14.583  1.00  0.65           N  
ATOM    496  CA  LEU A  35      -4.699  -4.062 -14.034  1.00  0.65           C  
ATOM    497  C   LEU A  35      -5.513  -4.589 -12.870  1.00  0.65           C  
ATOM    498  O   LEU A  35      -5.777  -5.785 -12.791  1.00  0.65           O  
ATOM    499  CB  LEU A  35      -3.261  -4.017 -13.548  1.00  0.65           C  
ATOM    500  CG  LEU A  35      -2.709  -5.258 -12.953  1.00  0.65           C  
ATOM    501  CD1 LEU A  35      -2.725  -6.345 -13.997  1.00  0.65           C  
ATOM    502  CD2 LEU A  35      -1.293  -4.955 -12.441  1.00  0.65           C  
ATOM    503  H   LEU A  35      -4.328  -2.107 -14.802  1.00  0.65           H  
ATOM    504  HA  LEU A  35      -4.763  -4.784 -14.840  1.00  0.65           H  
ATOM    505 1HB  LEU A  35      -2.630  -3.782 -14.387  1.00  0.65           H  
ATOM    506 2HB  LEU A  35      -3.167  -3.226 -12.809  1.00  0.65           H  
ATOM    507  HG  LEU A  35      -3.332  -5.580 -12.126  1.00  0.65           H  
ATOM    508 1HD1 LEU A  35      -2.323  -7.260 -13.579  1.00  0.65           H  
ATOM    509 2HD1 LEU A  35      -3.751  -6.506 -14.318  1.00  0.65           H  
ATOM    510 3HD1 LEU A  35      -2.134  -6.049 -14.845  1.00  0.65           H  
ATOM    511 1HD2 LEU A  35      -0.864  -5.846 -12.000  1.00  0.65           H  
ATOM    512 2HD2 LEU A  35      -0.671  -4.627 -13.265  1.00  0.65           H  
ATOM    513 3HD2 LEU A  35      -1.342  -4.166 -11.691  1.00  0.65           H  
ATOM    514  N   PHE A  36      -5.904  -3.747 -11.943  1.00  0.66           N  
ATOM    515  CA  PHE A  36      -6.569  -4.303 -10.781  1.00  0.66           C  
ATOM    516  C   PHE A  36      -8.005  -4.635 -11.091  1.00  0.66           C  
ATOM    517  O   PHE A  36      -8.816  -3.777 -11.443  1.00  0.66           O  
ATOM    518  CB  PHE A  36      -6.430  -3.342  -9.630  1.00  0.66           C  
ATOM    519  CG  PHE A  36      -5.034  -3.358  -9.171  1.00  0.66           C  
ATOM    520  CD1 PHE A  36      -4.122  -2.594  -9.819  1.00  0.66           C  
ATOM    521  CD2 PHE A  36      -4.626  -4.121  -8.100  1.00  0.66           C  
ATOM    522  CE1 PHE A  36      -2.826  -2.580  -9.447  1.00  0.66           C  
ATOM    523  CE2 PHE A  36      -3.318  -4.101  -7.706  1.00  0.66           C  
ATOM    524  CZ  PHE A  36      -2.402  -3.323  -8.390  1.00  0.66           C  
ATOM    525  H   PHE A  36      -5.722  -2.757 -12.031  1.00  0.66           H  
ATOM    526  HA  PHE A  36      -6.058  -5.225 -10.506  1.00  0.66           H  
ATOM    527 1HB  PHE A  36      -6.691  -2.330  -9.942  1.00  0.66           H  
ATOM    528 2HB  PHE A  36      -7.080  -3.636  -8.807  1.00  0.66           H  
ATOM    529  HD1 PHE A  36      -4.453  -2.004 -10.661  1.00  0.66           H  
ATOM    530  HD2 PHE A  36      -5.351  -4.743  -7.569  1.00  0.66           H  
ATOM    531  HE1 PHE A  36      -2.148  -1.968  -9.998  1.00  0.66           H  
ATOM    532  HE2 PHE A  36      -3.011  -4.708  -6.867  1.00  0.66           H  
ATOM    533  HZ  PHE A  36      -1.354  -3.298  -8.094  1.00  0.66           H  
ATOM    534  N   GLY A  37      -8.293  -5.924 -10.964  1.00  0.65           N  
ATOM    535  CA  GLY A  37      -9.583  -6.491 -11.329  1.00  0.65           C  
ATOM    536  C   GLY A  37      -9.600  -6.992 -12.787  1.00  0.65           C  
ATOM    537  O   GLY A  37     -10.627  -7.473 -13.267  1.00  0.65           O  
ATOM    538  H   GLY A  37      -7.546  -6.539 -10.635  1.00  0.65           H  
ATOM    539 1HA  GLY A  37      -9.813  -7.316 -10.656  1.00  0.65           H  
ATOM    540 2HA  GLY A  37     -10.358  -5.740 -11.192  1.00  0.65           H  
ATOM    541  N   MET A  38      -8.466  -6.886 -13.483  1.00  0.65           N  
ATOM    542  CA  MET A  38      -8.321  -7.338 -14.870  1.00  0.65           C  
ATOM    543  C   MET A  38      -8.255  -8.858 -14.958  1.00  0.65           C  
ATOM    544  O   MET A  38      -7.633  -9.512 -14.119  1.00  0.65           O  
ATOM    545  CB  MET A  38      -7.043  -6.746 -15.455  1.00  0.65           C  
ATOM    546  CG  MET A  38      -6.694  -7.089 -16.887  1.00  0.65           C  
ATOM    547  SD  MET A  38      -5.123  -6.330 -17.418  1.00  0.65           S  
ATOM    548  CE  MET A  38      -5.556  -4.640 -17.756  1.00  0.65           C  
ATOM    549  H   MET A  38      -7.646  -6.465 -13.044  1.00  0.65           H  
ATOM    550  HA  MET A  38      -9.184  -6.998 -15.443  1.00  0.65           H  
ATOM    551 1HB  MET A  38      -7.103  -5.662 -15.392  1.00  0.65           H  
ATOM    552 2HB  MET A  38      -6.213  -7.049 -14.844  1.00  0.65           H  
ATOM    553 1HG  MET A  38      -6.601  -8.165 -16.996  1.00  0.65           H  
ATOM    554 2HG  MET A  38      -7.485  -6.742 -17.546  1.00  0.65           H  
ATOM    555 1HE  MET A  38      -4.665  -4.083 -18.068  1.00  0.65           H  
ATOM    556 2HE  MET A  38      -6.299  -4.605 -18.551  1.00  0.65           H  
ATOM    557 3HE  MET A  38      -5.966  -4.194 -16.879  1.00  0.65           H  
ATOM    558  N   THR A  39      -8.894  -9.443 -15.963  1.00  0.65           N  
ATOM    559  CA  THR A  39      -8.771 -10.889 -16.123  1.00  0.65           C  
ATOM    560  C   THR A  39      -7.534 -11.170 -16.972  1.00  0.65           C  
ATOM    561  O   THR A  39      -7.326 -10.515 -18.006  1.00  0.65           O  
ATOM    562  CB  THR A  39     -10.013 -11.526 -16.777  1.00  0.65           C  
ATOM    563  OG1 THR A  39     -11.177 -11.255 -15.989  1.00  0.65           O  
ATOM    564  CG2 THR A  39      -9.830 -13.044 -16.846  1.00  0.65           C  
ATOM    565  H   THR A  39      -9.431  -8.893 -16.621  1.00  0.65           H  
ATOM    566  HA  THR A  39      -8.626 -11.352 -15.151  1.00  0.65           H  
ATOM    567  HB  THR A  39     -10.152 -11.126 -17.780  1.00  0.65           H  
ATOM    568  HG1 THR A  39     -11.095 -11.688 -15.140  1.00  0.65           H  
ATOM    569 1HG2 THR A  39     -10.711 -13.493 -17.297  1.00  0.65           H  
ATOM    570 2HG2 THR A  39      -8.962 -13.287 -17.447  1.00  0.65           H  
ATOM    571 3HG2 THR A  39      -9.694 -13.439 -15.835  1.00  0.65           H  
ATOM    572  N   THR A  40      -6.719 -12.119 -16.535  1.00  0.65           N  
ATOM    573  CA  THR A  40      -5.517 -12.480 -17.256  1.00  0.65           C  
ATOM    574  C   THR A  40      -5.901 -12.844 -18.683  1.00  0.65           C  
ATOM    575  O   THR A  40      -6.857 -13.586 -18.898  1.00  0.65           O  
ATOM    576  CB  THR A  40      -4.830 -13.681 -16.594  1.00  0.65           C  
ATOM    577  OG1 THR A  40      -4.574 -13.388 -15.229  1.00  0.65           O  
ATOM    578  CG2 THR A  40      -3.516 -13.993 -17.292  1.00  0.65           C  
ATOM    579  H   THR A  40      -6.934 -12.603 -15.663  1.00  0.65           H  
ATOM    580  HA  THR A  40      -4.839 -11.629 -17.274  1.00  0.65           H  
ATOM    581  HB  THR A  40      -5.485 -14.546 -16.654  1.00  0.65           H  
ATOM    582  HG1 THR A  40      -5.436 -13.301 -14.756  1.00  0.65           H  
ATOM    583 1HG2 THR A  40      -3.045 -14.847 -16.819  1.00  0.65           H  
ATOM    584 2HG2 THR A  40      -3.718 -14.222 -18.325  1.00  0.65           H  
ATOM    585 3HG2 THR A  40      -2.855 -13.133 -17.233  1.00  0.65           H  
ATOM    586  N   GLY A  41      -5.186 -12.289 -19.658  1.00  0.65           N  
ATOM    587  CA  GLY A  41      -5.482 -12.562 -21.060  1.00  0.65           C  
ATOM    588  C   GLY A  41      -6.374 -11.510 -21.739  1.00  0.65           C  
ATOM    589  O   GLY A  41      -6.544 -11.536 -22.958  1.00  0.65           O  
ATOM    590  H   GLY A  41      -4.417 -11.679 -19.422  1.00  0.65           H  
ATOM    591 1HA  GLY A  41      -4.558 -12.675 -21.607  1.00  0.65           H  
ATOM    592 2HA  GLY A  41      -5.981 -13.526 -21.121  1.00  0.65           H  
ATOM    593  N   SER A  42      -6.936 -10.579 -20.960  1.00  0.65           N  
ATOM    594  CA  SER A  42      -7.842  -9.556 -21.497  1.00  0.65           C  
ATOM    595  C   SER A  42      -7.253  -8.318 -22.196  1.00  0.65           C  
ATOM    596  O   SER A  42      -8.019  -7.523 -22.734  1.00  0.65           O  
ATOM    597  CB  SER A  42      -8.776  -9.079 -20.405  1.00  0.65           C  
ATOM    598  OG  SER A  42      -8.100  -8.402 -19.402  1.00  0.65           O  
ATOM    599  H   SER A  42      -6.789 -10.606 -19.950  1.00  0.65           H  
ATOM    600  HA  SER A  42      -8.463 -10.060 -22.238  1.00  0.65           H  
ATOM    601 1HB  SER A  42      -9.528  -8.425 -20.840  1.00  0.65           H  
ATOM    602 2HB  SER A  42      -9.295  -9.936 -19.975  1.00  0.65           H  
ATOM    603  HG  SER A  42      -7.605  -9.096 -18.917  1.00  0.65           H  
ATOM    604  N   VAL A  43      -5.939  -8.104 -22.178  1.00  0.66           N  
ATOM    605  CA  VAL A  43      -5.416  -6.892 -22.826  1.00  0.66           C  
ATOM    606  C   VAL A  43      -5.325  -7.091 -24.352  1.00  0.66           C  
ATOM    607  O   VAL A  43      -4.573  -7.958 -24.816  1.00  0.66           O  
ATOM    608  CB  VAL A  43      -4.020  -6.529 -22.279  1.00  0.66           C  
ATOM    609  CG1 VAL A  43      -3.436  -5.315 -22.994  1.00  0.66           C  
ATOM    610  CG2 VAL A  43      -4.125  -6.263 -20.811  1.00  0.66           C  
ATOM    611  H   VAL A  43      -5.331  -8.770 -21.727  1.00  0.66           H  
ATOM    612  HA  VAL A  43      -6.085  -6.082 -22.565  1.00  0.66           H  
ATOM    613  HB  VAL A  43      -3.346  -7.342 -22.460  1.00  0.66           H  
ATOM    614 1HG1 VAL A  43      -2.445  -5.098 -22.588  1.00  0.66           H  
ATOM    615 2HG1 VAL A  43      -3.352  -5.521 -24.065  1.00  0.66           H  
ATOM    616 3HG1 VAL A  43      -4.080  -4.455 -22.842  1.00  0.66           H  
ATOM    617 1HG2 VAL A  43      -3.141  -6.016 -20.405  1.00  0.66           H  
ATOM    618 2HG2 VAL A  43      -4.800  -5.425 -20.644  1.00  0.66           H  
ATOM    619 3HG2 VAL A  43      -4.514  -7.148 -20.309  1.00  0.66           H  
ATOM    620  N   PRO A  44      -6.051  -6.297 -25.158  1.00  0.66           N  
ATOM    621  CA  PRO A  44      -6.139  -6.466 -26.585  1.00  0.66           C  
ATOM    622  C   PRO A  44      -4.817  -6.162 -27.230  1.00  0.66           C  
ATOM    623  O   PRO A  44      -4.072  -5.297 -26.773  1.00  0.66           O  
ATOM    624  CB  PRO A  44      -7.213  -5.450 -26.988  1.00  0.66           C  
ATOM    625  CG  PRO A  44      -7.169  -4.390 -25.905  1.00  0.66           C  
ATOM    626  CD  PRO A  44      -6.796  -5.133 -24.636  1.00  0.66           C  
ATOM    627  HA  PRO A  44      -6.459  -7.494 -26.810  1.00  0.66           H  
ATOM    628 1HB  PRO A  44      -6.988  -5.046 -27.987  1.00  0.66           H  
ATOM    629 2HB  PRO A  44      -8.192  -5.948 -27.056  1.00  0.66           H  
ATOM    630 1HG  PRO A  44      -6.436  -3.614 -26.169  1.00  0.66           H  
ATOM    631 2HG  PRO A  44      -8.146  -3.891 -25.827  1.00  0.66           H  
ATOM    632 1HD  PRO A  44      -6.156  -4.479 -24.038  1.00  0.66           H  
ATOM    633 2HD  PRO A  44      -7.703  -5.451 -24.099  1.00  0.66           H  
ATOM    634  N   GLY A  45      -4.533  -6.866 -28.309  1.00  0.67           N  
ATOM    635  CA  GLY A  45      -3.325  -6.624 -29.073  1.00  0.67           C  
ATOM    636  C   GLY A  45      -2.095  -7.294 -28.464  1.00  0.67           C  
ATOM    637  O   GLY A  45      -1.005  -7.193 -29.027  1.00  0.67           O  
ATOM    638  H   GLY A  45      -5.176  -7.579 -28.622  1.00  0.67           H  
ATOM    639 1HA  GLY A  45      -3.468  -6.984 -30.092  1.00  0.67           H  
ATOM    640 2HA  GLY A  45      -3.155  -5.550 -29.140  1.00  0.67           H  
ATOM    641  N   PHE A  46      -2.249  -8.003 -27.339  1.00  0.67           N  
ATOM    642  CA  PHE A  46      -1.073  -8.602 -26.732  1.00  0.67           C  
ATOM    643  C   PHE A  46      -0.954 -10.105 -26.956  1.00  0.67           C  
ATOM    644  O   PHE A  46      -1.918 -10.875 -26.876  1.00  0.67           O  
ATOM    645  CB  PHE A  46      -0.979  -8.306 -25.250  1.00  0.67           C  
ATOM    646  CG  PHE A  46       0.314  -8.843 -24.687  1.00  0.67           C  
ATOM    647  CD1 PHE A  46       1.489  -8.183 -24.942  1.00  0.67           C  
ATOM    648  CD2 PHE A  46       0.369 -10.001 -23.952  1.00  0.67           C  
ATOM    649  CE1 PHE A  46       2.671  -8.679 -24.489  1.00  0.67           C  
ATOM    650  CE2 PHE A  46       1.545 -10.508 -23.487  1.00  0.67           C  
ATOM    651  CZ  PHE A  46       2.702  -9.853 -23.758  1.00  0.67           C  
ATOM    652  H   PHE A  46      -3.151  -8.064 -26.859  1.00  0.67           H  
ATOM    653  HA  PHE A  46      -0.196  -8.141 -27.186  1.00  0.67           H  
ATOM    654 1HB  PHE A  46      -1.022  -7.232 -25.075  1.00  0.67           H  
ATOM    655 2HB  PHE A  46      -1.812  -8.760 -24.726  1.00  0.67           H  
ATOM    656  HD1 PHE A  46       1.474  -7.267 -25.526  1.00  0.67           H  
ATOM    657  HD2 PHE A  46      -0.519 -10.514 -23.760  1.00  0.67           H  
ATOM    658  HE1 PHE A  46       3.597  -8.141 -24.711  1.00  0.67           H  
ATOM    659  HE2 PHE A  46       1.556 -11.434 -22.914  1.00  0.67           H  
ATOM    660  HZ  PHE A  46       3.650 -10.248 -23.398  1.00  0.67           H  
ATOM    661  N   ASP A  47       0.276 -10.522 -27.224  1.00  0.66           N  
ATOM    662  CA  ASP A  47       0.631 -11.907 -27.496  1.00  0.66           C  
ATOM    663  C   ASP A  47       0.649 -12.778 -26.240  1.00  0.66           C  
ATOM    664  O   ASP A  47       1.709 -13.186 -25.762  1.00  0.66           O  
ATOM    665  CB  ASP A  47       2.032 -11.932 -28.112  1.00  0.66           C  
ATOM    666  CG  ASP A  47       2.525 -13.295 -28.652  1.00  0.66           C  
ATOM    667  OD1 ASP A  47       1.731 -14.141 -28.969  1.00  0.66           O  
ATOM    668  OD2 ASP A  47       3.747 -13.470 -28.676  1.00  0.66           O  
ATOM    669  H   ASP A  47       1.008  -9.827 -27.254  1.00  0.66           H  
ATOM    670  HA  ASP A  47      -0.096 -12.320 -28.197  1.00  0.66           H  
ATOM    671 1HB  ASP A  47       2.064 -11.213 -28.934  1.00  0.66           H  
ATOM    672 2HB  ASP A  47       2.732 -11.585 -27.362  1.00  0.66           H  
ATOM    673  N   TYR A  48      -0.537 -13.074 -25.728  1.00  0.66           N  
ATOM    674  CA  TYR A  48      -0.676 -13.931 -24.558  1.00  0.66           C  
ATOM    675  C   TYR A  48      -0.542 -15.398 -24.947  1.00  0.66           C  
ATOM    676  O   TYR A  48      -0.934 -15.781 -26.052  1.00  0.66           O  
ATOM    677  CB  TYR A  48      -2.032 -13.735 -23.873  1.00  0.66           C  
ATOM    678  CG  TYR A  48      -2.205 -12.496 -23.042  1.00  0.66           C  
ATOM    679  CD1 TYR A  48      -2.936 -11.401 -23.485  1.00  0.66           C  
ATOM    680  CD2 TYR A  48      -1.649 -12.478 -21.793  1.00  0.66           C  
ATOM    681  CE1 TYR A  48      -3.080 -10.302 -22.644  1.00  0.66           C  
ATOM    682  CE2 TYR A  48      -1.784 -11.408 -20.960  1.00  0.66           C  
ATOM    683  CZ  TYR A  48      -2.490 -10.316 -21.366  1.00  0.66           C  
ATOM    684  OH  TYR A  48      -2.622  -9.254 -20.500  1.00  0.66           O  
ATOM    685  H   TYR A  48      -1.350 -12.647 -26.174  1.00  0.66           H  
ATOM    686  HA  TYR A  48       0.120 -13.688 -23.861  1.00  0.66           H  
ATOM    687 1HB  TYR A  48      -2.808 -13.726 -24.630  1.00  0.66           H  
ATOM    688 2HB  TYR A  48      -2.224 -14.594 -23.229  1.00  0.66           H  
ATOM    689  HD1 TYR A  48      -3.397 -11.399 -24.477  1.00  0.66           H  
ATOM    690  HD2 TYR A  48      -1.105 -13.329 -21.470  1.00  0.66           H  
ATOM    691  HE1 TYR A  48      -3.649  -9.456 -22.987  1.00  0.66           H  
ATOM    692  HE2 TYR A  48      -1.329 -11.432 -19.968  1.00  0.66           H  
ATOM    693  HH  TYR A  48      -2.748  -8.444 -20.997  1.00  0.66           H  
ATOM    694  N   THR A  49      -0.004 -16.221 -24.046  1.00  0.66           N  
ATOM    695  CA  THR A  49       0.064 -17.653 -24.304  1.00  0.66           C  
ATOM    696  C   THR A  49      -1.258 -18.271 -23.943  1.00  0.66           C  
ATOM    697  O   THR A  49      -2.062 -17.639 -23.255  1.00  0.66           O  
ATOM    698  CB  THR A  49       1.147 -18.365 -23.475  1.00  0.66           C  
ATOM    699  OG1 THR A  49       0.828 -18.336 -22.060  1.00  0.66           O  
ATOM    700  CG2 THR A  49       2.465 -17.678 -23.680  1.00  0.66           C  
ATOM    701  H   THR A  49       0.337 -15.853 -23.174  1.00  0.66           H  
ATOM    702  HA  THR A  49       0.252 -17.821 -25.365  1.00  0.66           H  
ATOM    703  HB  THR A  49       1.227 -19.402 -23.799  1.00  0.66           H  
ATOM    704  HG1 THR A  49       1.397 -19.047 -21.640  1.00  0.66           H  
ATOM    705 1HG2 THR A  49       3.235 -18.191 -23.109  1.00  0.66           H  
ATOM    706 2HG2 THR A  49       2.727 -17.699 -24.737  1.00  0.66           H  
ATOM    707 3HG2 THR A  49       2.381 -16.649 -23.348  1.00  0.66           H  
ATOM    708  N   GLU A  50      -1.466 -19.524 -24.332  1.00  0.66           N  
ATOM    709  CA  GLU A  50      -2.706 -20.189 -23.971  1.00  0.66           C  
ATOM    710  C   GLU A  50      -2.842 -20.287 -22.461  1.00  0.66           C  
ATOM    711  O   GLU A  50      -3.941 -20.160 -21.927  1.00  0.66           O  
ATOM    712  CB  GLU A  50      -2.773 -21.581 -24.589  1.00  0.66           C  
ATOM    713  CG  GLU A  50      -2.937 -21.588 -26.107  1.00  0.66           C  
ATOM    714  CD  GLU A  50      -2.946 -22.980 -26.697  1.00  0.66           C  
ATOM    715  OE1 GLU A  50      -2.711 -23.915 -25.968  1.00  0.66           O  
ATOM    716  OE2 GLU A  50      -3.190 -23.105 -27.875  1.00  0.66           O  
ATOM    717  H   GLU A  50      -0.772 -20.002 -24.889  1.00  0.66           H  
ATOM    718  HA  GLU A  50      -3.537 -19.598 -24.354  1.00  0.66           H  
ATOM    719 1HB  GLU A  50      -1.865 -22.132 -24.344  1.00  0.66           H  
ATOM    720 2HB  GLU A  50      -3.613 -22.127 -24.158  1.00  0.66           H  
ATOM    721 1HG  GLU A  50      -3.874 -21.091 -26.359  1.00  0.66           H  
ATOM    722 2HG  GLU A  50      -2.124 -21.015 -26.550  1.00  0.66           H  
ATOM    723  N   ALA A  51      -1.724 -20.510 -21.761  1.00  0.66           N  
ATOM    724  CA  ALA A  51      -1.776 -20.606 -20.311  1.00  0.66           C  
ATOM    725  C   ALA A  51      -2.285 -19.317 -19.702  1.00  0.66           C  
ATOM    726  O   ALA A  51      -3.069 -19.341 -18.756  1.00  0.66           O  
ATOM    727  CB  ALA A  51      -0.421 -20.911 -19.743  1.00  0.66           C  
ATOM    728  H   ALA A  51      -0.842 -20.605 -22.243  1.00  0.66           H  
ATOM    729  HA  ALA A  51      -2.466 -21.407 -20.047  1.00  0.66           H  
ATOM    730 1HB  ALA A  51      -0.505 -20.989 -18.667  1.00  0.66           H  
ATOM    731 2HB  ALA A  51      -0.045 -21.846 -20.148  1.00  0.66           H  
ATOM    732 3HB  ALA A  51       0.251 -20.118 -19.994  1.00  0.66           H  
ATOM    733  N   MET A  52      -1.876 -18.168 -20.247  1.00  0.66           N  
ATOM    734  CA  MET A  52      -2.422 -16.938 -19.683  1.00  0.66           C  
ATOM    735  C   MET A  52      -3.886 -16.742 -20.084  1.00  0.66           C  
ATOM    736  O   MET A  52      -4.728 -16.428 -19.242  1.00  0.66           O  
ATOM    737  CB  MET A  52      -1.578 -15.723 -20.066  1.00  0.66           C  
ATOM    738  CG  MET A  52      -0.245 -15.695 -19.377  1.00  0.66           C  
ATOM    739  SD  MET A  52       0.756 -14.191 -19.530  1.00  0.66           S  
ATOM    740  CE  MET A  52       1.520 -14.433 -21.129  1.00  0.66           C  
ATOM    741  H   MET A  52      -1.195 -18.163 -21.017  1.00  0.66           H  
ATOM    742  HA  MET A  52      -2.394 -17.021 -18.600  1.00  0.66           H  
ATOM    743 1HB  MET A  52      -1.397 -15.752 -21.141  1.00  0.66           H  
ATOM    744 2HB  MET A  52      -2.113 -14.810 -19.849  1.00  0.66           H  
ATOM    745 1HG  MET A  52      -0.338 -15.973 -18.325  1.00  0.66           H  
ATOM    746 2HG  MET A  52       0.286 -16.438 -19.897  1.00  0.66           H  
ATOM    747 1HE  MET A  52       2.166 -13.584 -21.362  1.00  0.66           H  
ATOM    748 2HE  MET A  52       2.097 -15.343 -21.115  1.00  0.66           H  
ATOM    749 3HE  MET A  52       0.759 -14.516 -21.870  1.00  0.66           H  
ATOM    750  N   LYS A  53      -4.224 -17.024 -21.344  1.00  0.65           N  
ATOM    751  CA  LYS A  53      -5.591 -16.795 -21.813  1.00  0.65           C  
ATOM    752  C   LYS A  53      -6.623 -17.637 -21.077  1.00  0.65           C  
ATOM    753  O   LYS A  53      -7.733 -17.179 -20.804  1.00  0.65           O  
ATOM    754  CB  LYS A  53      -5.703 -17.083 -23.309  1.00  0.65           C  
ATOM    755  CG  LYS A  53      -5.007 -16.070 -24.207  1.00  0.65           C  
ATOM    756  CD  LYS A  53      -5.149 -16.447 -25.673  1.00  0.65           C  
ATOM    757  CE  LYS A  53      -4.458 -15.443 -26.574  1.00  0.65           C  
ATOM    758  NZ  LYS A  53      -4.564 -15.814 -28.011  1.00  0.65           N  
ATOM    759  H   LYS A  53      -3.510 -17.345 -22.000  1.00  0.65           H  
ATOM    760  HA  LYS A  53      -5.837 -15.752 -21.641  1.00  0.65           H  
ATOM    761 1HB  LYS A  53      -5.269 -18.062 -23.514  1.00  0.65           H  
ATOM    762 2HB  LYS A  53      -6.754 -17.129 -23.592  1.00  0.65           H  
ATOM    763 1HG  LYS A  53      -5.420 -15.073 -24.039  1.00  0.65           H  
ATOM    764 2HG  LYS A  53      -3.952 -16.056 -23.957  1.00  0.65           H  
ATOM    765 1HD  LYS A  53      -4.696 -17.429 -25.831  1.00  0.65           H  
ATOM    766 2HD  LYS A  53      -6.203 -16.502 -25.939  1.00  0.65           H  
ATOM    767 1HE  LYS A  53      -4.906 -14.461 -26.425  1.00  0.65           H  
ATOM    768 2HE  LYS A  53      -3.411 -15.394 -26.305  1.00  0.65           H  
ATOM    769 1HZ  LYS A  53      -4.085 -15.120 -28.568  1.00  0.65           H  
ATOM    770 2HZ  LYS A  53      -4.136 -16.718 -28.158  1.00  0.65           H  
ATOM    771 3HZ  LYS A  53      -5.534 -15.854 -28.281  1.00  0.65           H  
ATOM    772  N   ASN A  54      -6.249 -18.867 -20.748  1.00  0.64           N  
ATOM    773  CA  ASN A  54      -7.133 -19.799 -20.078  1.00  0.64           C  
ATOM    774  C   ASN A  54      -6.859 -19.895 -18.579  1.00  0.64           C  
ATOM    775  O   ASN A  54      -7.349 -20.813 -17.920  1.00  0.64           O  
ATOM    776  CB  ASN A  54      -6.998 -21.168 -20.716  1.00  0.64           C  
ATOM    777  CG  ASN A  54      -7.519 -21.206 -22.134  1.00  0.64           C  
ATOM    778  OD1 ASN A  54      -8.559 -20.614 -22.453  1.00  0.64           O  
ATOM    779  ND2 ASN A  54      -6.807 -21.895 -22.992  1.00  0.64           N  
ATOM    780  H   ASN A  54      -5.318 -19.191 -21.012  1.00  0.64           H  
ATOM    781  HA  ASN A  54      -8.159 -19.451 -20.200  1.00  0.64           H  
ATOM    782 1HB  ASN A  54      -5.945 -21.458 -20.720  1.00  0.64           H  
ATOM    783 2HB  ASN A  54      -7.539 -21.902 -20.121  1.00  0.64           H  
ATOM    784 1HD2 ASN A  54      -7.097 -21.960 -23.948  1.00  0.64           H  
ATOM    785 2HD2 ASN A  54      -5.970 -22.356 -22.689  1.00  0.64           H  
ATOM    786  N   ALA A  55      -6.074 -18.962 -18.028  1.00  0.64           N  
ATOM    787  CA  ALA A  55      -5.721 -19.027 -16.613  1.00  0.64           C  
ATOM    788  C   ALA A  55      -6.937 -18.968 -15.695  1.00  0.64           C  
ATOM    789  O   ALA A  55      -6.959 -19.615 -14.651  1.00  0.64           O  
ATOM    790  CB  ALA A  55      -4.778 -17.894 -16.255  1.00  0.64           C  
ATOM    791  H   ALA A  55      -5.697 -18.194 -18.587  1.00  0.64           H  
ATOM    792  HA  ALA A  55      -5.214 -19.977 -16.441  1.00  0.64           H  
ATOM    793 1HB  ALA A  55      -4.498 -17.977 -15.224  1.00  0.64           H  
ATOM    794 2HB  ALA A  55      -3.891 -17.948 -16.872  1.00  0.64           H  
ATOM    795 3HB  ALA A  55      -5.271 -16.944 -16.425  1.00  0.64           H  
ATOM    796  N   GLY A  56      -7.941 -18.155 -16.053  1.00  0.63           N  
ATOM    797  CA  GLY A  56      -9.135 -18.006 -15.216  1.00  0.63           C  
ATOM    798  C   GLY A  56      -8.859 -17.152 -13.976  1.00  0.63           C  
ATOM    799  O   GLY A  56      -9.620 -17.173 -13.008  1.00  0.63           O  
ATOM    800  H   GLY A  56      -7.878 -17.654 -16.929  1.00  0.63           H  
ATOM    801 1HA  GLY A  56      -9.933 -17.553 -15.804  1.00  0.63           H  
ATOM    802 2HA  GLY A  56      -9.484 -18.992 -14.911  1.00  0.63           H  
ATOM    803  N   ILE A  57      -7.759 -16.409 -14.016  1.00  0.63           N  
ATOM    804  CA  ILE A  57      -7.297 -15.602 -12.897  1.00  0.63           C  
ATOM    805  C   ILE A  57      -7.500 -14.106 -13.043  1.00  0.63           C  
ATOM    806  O   ILE A  57      -7.123 -13.506 -14.057  1.00  0.63           O  
ATOM    807  CB  ILE A  57      -5.812 -15.881 -12.646  1.00  0.63           C  
ATOM    808  CG1 ILE A  57      -5.641 -17.342 -12.232  1.00  0.63           C  
ATOM    809  CG2 ILE A  57      -5.242 -14.931 -11.653  1.00  0.63           C  
ATOM    810  CD1 ILE A  57      -4.224 -17.793 -12.189  1.00  0.63           C  
ATOM    811  H   ILE A  57      -7.206 -16.437 -14.858  1.00  0.63           H  
ATOM    812  HA  ILE A  57      -7.845 -15.921 -12.011  1.00  0.63           H  
ATOM    813  HB  ILE A  57      -5.269 -15.757 -13.585  1.00  0.63           H  
ATOM    814 1HG1 ILE A  57      -6.079 -17.483 -11.246  1.00  0.63           H  
ATOM    815 2HG1 ILE A  57      -6.171 -17.970 -12.935  1.00  0.63           H  
ATOM    816 1HG2 ILE A  57      -4.210 -15.148 -11.528  1.00  0.63           H  
ATOM    817 2HG2 ILE A  57      -5.349 -13.905 -12.008  1.00  0.63           H  
ATOM    818 3HG2 ILE A  57      -5.759 -15.043 -10.699  1.00  0.63           H  
ATOM    819 1HD1 ILE A  57      -4.179 -18.839 -11.887  1.00  0.63           H  
ATOM    820 2HD1 ILE A  57      -3.773 -17.677 -13.155  1.00  0.63           H  
ATOM    821 3HD1 ILE A  57      -3.702 -17.201 -11.484  1.00  0.63           H  
ATOM    822  N   ILE A  58      -8.089 -13.519 -12.001  1.00  0.62           N  
ATOM    823  CA  ILE A  58      -8.342 -12.088 -11.924  1.00  0.62           C  
ATOM    824  C   ILE A  58      -7.289 -11.420 -11.055  1.00  0.62           C  
ATOM    825  O   ILE A  58      -6.995 -11.857  -9.942  1.00  0.62           O  
ATOM    826  CB  ILE A  58      -9.749 -11.789 -11.397  1.00  0.62           C  
ATOM    827  CG1 ILE A  58     -10.773 -12.384 -12.360  1.00  0.62           C  
ATOM    828  CG2 ILE A  58      -9.941 -10.283 -11.276  1.00  0.62           C  
ATOM    829  CD1 ILE A  58     -12.174 -12.389 -11.833  1.00  0.62           C  
ATOM    830  H   ILE A  58      -8.369 -14.102 -11.223  1.00  0.62           H  
ATOM    831  HA  ILE A  58      -8.264 -11.665 -12.919  1.00  0.62           H  
ATOM    832  HB  ILE A  58      -9.889 -12.256 -10.424  1.00  0.62           H  
ATOM    833 1HG1 ILE A  58     -10.753 -11.806 -13.275  1.00  0.62           H  
ATOM    834 2HG1 ILE A  58     -10.491 -13.411 -12.591  1.00  0.62           H  
ATOM    835 1HG2 ILE A  58     -10.944 -10.066 -10.914  1.00  0.62           H  
ATOM    836 2HG2 ILE A  58      -9.212  -9.870 -10.582  1.00  0.62           H  
ATOM    837 3HG2 ILE A  58      -9.805  -9.832 -12.259  1.00  0.62           H  
ATOM    838 1HD1 ILE A  58     -12.843 -12.821 -12.578  1.00  0.62           H  
ATOM    839 2HD1 ILE A  58     -12.219 -12.982 -10.918  1.00  0.62           H  
ATOM    840 3HD1 ILE A  58     -12.484 -11.366 -11.619  1.00  0.62           H  
ATOM    841  N   TRP A  59      -6.700 -10.363 -11.573  1.00  0.63           N  
ATOM    842  CA  TRP A  59      -5.585  -9.702 -10.927  1.00  0.63           C  
ATOM    843  C   TRP A  59      -5.932  -8.809  -9.735  1.00  0.63           C  
ATOM    844  O   TRP A  59      -5.932  -7.581  -9.839  1.00  0.63           O  
ATOM    845  CB  TRP A  59      -4.853  -8.855 -11.962  1.00  0.63           C  
ATOM    846  CG  TRP A  59      -4.114  -9.646 -13.044  1.00  0.63           C  
ATOM    847  CD1 TRP A  59      -4.165  -9.440 -14.395  1.00  0.63           C  
ATOM    848  CD2 TRP A  59      -3.223 -10.763 -12.855  1.00  0.63           C  
ATOM    849  NE1 TRP A  59      -3.350 -10.329 -15.042  1.00  0.63           N  
ATOM    850  CE2 TRP A  59      -2.772 -11.151 -14.114  1.00  0.63           C  
ATOM    851  CE3 TRP A  59      -2.780 -11.440 -11.753  1.00  0.63           C  
ATOM    852  CZ2 TRP A  59      -1.891 -12.209 -14.280  1.00  0.63           C  
ATOM    853  CZ3 TRP A  59      -1.904 -12.504 -11.921  1.00  0.63           C  
ATOM    854  CH2 TRP A  59      -1.481 -12.872 -13.146  1.00  0.63           C  
ATOM    855  H   TRP A  59      -7.012 -10.019 -12.480  1.00  0.63           H  
ATOM    856  HA  TRP A  59      -4.905 -10.475 -10.571  1.00  0.63           H  
ATOM    857 1HB  TRP A  59      -5.590  -8.243 -12.476  1.00  0.63           H  
ATOM    858 2HB  TRP A  59      -4.176  -8.182 -11.479  1.00  0.63           H  
ATOM    859  HD1 TRP A  59      -4.747  -8.678 -14.885  1.00  0.63           H  
ATOM    860  HE1 TRP A  59      -3.203 -10.373 -16.035  1.00  0.63           H  
ATOM    861  HE3 TRP A  59      -3.122 -11.132 -10.771  1.00  0.63           H  
ATOM    862  HZ2 TRP A  59      -1.535 -12.522 -15.259  1.00  0.63           H  
ATOM    863  HZ3 TRP A  59      -1.563 -13.036 -11.045  1.00  0.63           H  
ATOM    864  HH2 TRP A  59      -0.806 -13.708 -13.240  1.00  0.63           H  
ATOM    865  N   ASP A  60      -6.282  -9.421  -8.606  1.00  0.63           N  
ATOM    866  CA  ASP A  60      -6.509  -8.615  -7.402  1.00  0.63           C  
ATOM    867  C   ASP A  60      -5.149  -8.431  -6.714  1.00  0.63           C  
ATOM    868  O   ASP A  60      -4.148  -8.957  -7.206  1.00  0.63           O  
ATOM    869  CB  ASP A  60      -7.573  -9.224  -6.469  1.00  0.63           C  
ATOM    870  CG  ASP A  60      -7.203 -10.556  -5.770  1.00  0.63           C  
ATOM    871  OD1 ASP A  60      -6.031 -10.917  -5.734  1.00  0.63           O  
ATOM    872  OD2 ASP A  60      -8.103 -11.188  -5.257  1.00  0.63           O  
ATOM    873  H   ASP A  60      -6.359 -10.439  -8.619  1.00  0.63           H  
ATOM    874  HA  ASP A  60      -6.870  -7.629  -7.699  1.00  0.63           H  
ATOM    875 1HB  ASP A  60      -7.832  -8.498  -5.700  1.00  0.63           H  
ATOM    876 2HB  ASP A  60      -8.480  -9.402  -7.051  1.00  0.63           H  
ATOM    877  N   GLU A  61      -5.097  -7.757  -5.563  1.00  0.62           N  
ATOM    878  CA  GLU A  61      -3.790  -7.493  -4.954  1.00  0.62           C  
ATOM    879  C   GLU A  61      -3.039  -8.746  -4.494  1.00  0.62           C  
ATOM    880  O   GLU A  61      -1.841  -8.876  -4.747  1.00  0.62           O  
ATOM    881  CB  GLU A  61      -3.977  -6.576  -3.744  1.00  0.62           C  
ATOM    882  CG  GLU A  61      -4.432  -5.173  -4.094  1.00  0.62           C  
ATOM    883  CD  GLU A  61      -4.765  -4.325  -2.886  1.00  0.62           C  
ATOM    884  OE1 GLU A  61      -4.693  -4.806  -1.785  1.00  0.62           O  
ATOM    885  OE2 GLU A  61      -5.125  -3.187  -3.086  1.00  0.62           O  
ATOM    886  H   GLU A  61      -5.936  -7.379  -5.152  1.00  0.62           H  
ATOM    887  HA  GLU A  61      -3.171  -6.986  -5.694  1.00  0.62           H  
ATOM    888 1HB  GLU A  61      -4.711  -7.012  -3.067  1.00  0.62           H  
ATOM    889 2HB  GLU A  61      -3.034  -6.499  -3.201  1.00  0.62           H  
ATOM    890 1HG  GLU A  61      -3.642  -4.678  -4.646  1.00  0.62           H  
ATOM    891 2HG  GLU A  61      -5.304  -5.236  -4.744  1.00  0.62           H  
ATOM    892  N   GLU A  62      -3.733  -9.694  -3.860  1.00  0.61           N  
ATOM    893  CA  GLU A  62      -3.038 -10.881  -3.369  1.00  0.61           C  
ATOM    894  C   GLU A  62      -2.526 -11.725  -4.524  1.00  0.61           C  
ATOM    895  O   GLU A  62      -1.403 -12.246  -4.482  1.00  0.61           O  
ATOM    896  CB  GLU A  62      -3.945 -11.710  -2.458  1.00  0.61           C  
ATOM    897  CG  GLU A  62      -4.256 -11.042  -1.110  1.00  0.61           C  
ATOM    898  CD  GLU A  62      -5.171 -11.866  -0.222  1.00  0.61           C  
ATOM    899  OE1 GLU A  62      -5.645 -12.885  -0.665  1.00  0.61           O  
ATOM    900  OE2 GLU A  62      -5.391 -11.469   0.899  1.00  0.61           O  
ATOM    901  H   GLU A  62      -4.728  -9.582  -3.715  1.00  0.61           H  
ATOM    902  HA  GLU A  62      -2.179 -10.558  -2.785  1.00  0.61           H  
ATOM    903 1HB  GLU A  62      -4.893 -11.899  -2.969  1.00  0.61           H  
ATOM    904 2HB  GLU A  62      -3.480 -12.675  -2.261  1.00  0.61           H  
ATOM    905 1HG  GLU A  62      -3.319 -10.867  -0.582  1.00  0.61           H  
ATOM    906 2HG  GLU A  62      -4.718 -10.073  -1.301  1.00  0.61           H  
ATOM    907  N   THR A  63      -3.336 -11.810  -5.578  1.00  0.60           N  
ATOM    908  CA  THR A  63      -2.995 -12.572  -6.759  1.00  0.60           C  
ATOM    909  C   THR A  63      -1.749 -11.999  -7.404  1.00  0.60           C  
ATOM    910  O   THR A  63      -0.818 -12.735  -7.745  1.00  0.60           O  
ATOM    911  CB  THR A  63      -4.146 -12.521  -7.758  1.00  0.60           C  
ATOM    912  OG1 THR A  63      -5.310 -13.113  -7.182  1.00  0.60           O  
ATOM    913  CG2 THR A  63      -3.785 -13.200  -8.951  1.00  0.60           C  
ATOM    914  H   THR A  63      -4.257 -11.353  -5.551  1.00  0.60           H  
ATOM    915  HA  THR A  63      -2.799 -13.605  -6.474  1.00  0.60           H  
ATOM    916  HB  THR A  63      -4.360 -11.482  -7.996  1.00  0.60           H  
ATOM    917  HG1 THR A  63      -5.674 -12.478  -6.513  1.00  0.60           H  
ATOM    918 1HG2 THR A  63      -4.597 -13.128  -9.659  1.00  0.60           H  
ATOM    919 2HG2 THR A  63      -2.914 -12.741  -9.329  1.00  0.60           H  
ATOM    920 3HG2 THR A  63      -3.584 -14.200  -8.728  1.00  0.60           H  
ATOM    921  N   LEU A  64      -1.716 -10.675  -7.536  1.00  0.59           N  
ATOM    922  CA  LEU A  64      -0.571 -10.005  -8.109  1.00  0.59           C  
ATOM    923  C   LEU A  64       0.676 -10.185  -7.256  1.00  0.59           C  
ATOM    924  O   LEU A  64       1.761 -10.373  -7.795  1.00  0.59           O  
ATOM    925  CB  LEU A  64      -0.903  -8.541  -8.315  1.00  0.59           C  
ATOM    926  CG  LEU A  64      -1.891  -8.290  -9.421  1.00  0.59           C  
ATOM    927  CD1 LEU A  64      -2.354  -6.871  -9.365  1.00  0.59           C  
ATOM    928  CD2 LEU A  64      -1.195  -8.586 -10.741  1.00  0.59           C  
ATOM    929  H   LEU A  64      -2.520 -10.116  -7.243  1.00  0.59           H  
ATOM    930  HA  LEU A  64      -0.382 -10.442  -9.086  1.00  0.59           H  
ATOM    931 1HB  LEU A  64      -1.302  -8.127  -7.385  1.00  0.59           H  
ATOM    932 2HB  LEU A  64       0.003  -8.029  -8.577  1.00  0.59           H  
ATOM    933  HG  LEU A  64      -2.758  -8.940  -9.304  1.00  0.59           H  
ATOM    934 1HD1 LEU A  64      -3.069  -6.676 -10.148  1.00  0.59           H  
ATOM    935 2HD1 LEU A  64      -2.830  -6.720  -8.404  1.00  0.59           H  
ATOM    936 3HD1 LEU A  64      -1.507  -6.197  -9.471  1.00  0.59           H  
ATOM    937 1HD2 LEU A  64      -1.871  -8.412 -11.560  1.00  0.59           H  
ATOM    938 2HD2 LEU A  64      -0.331  -7.935 -10.846  1.00  0.59           H  
ATOM    939 3HD2 LEU A  64      -0.864  -9.620 -10.757  1.00  0.59           H  
ATOM    940  N   LEU A  65       0.549 -10.179  -5.931  1.00  0.59           N  
ATOM    941  CA  LEU A  65       1.736 -10.383  -5.108  1.00  0.59           C  
ATOM    942  C   LEU A  65       2.326 -11.792  -5.344  1.00  0.59           C  
ATOM    943  O   LEU A  65       3.554 -11.962  -5.451  1.00  0.59           O  
ATOM    944  CB  LEU A  65       1.374 -10.165  -3.628  1.00  0.59           C  
ATOM    945  CG  LEU A  65       1.039  -8.685  -3.234  1.00  0.59           C  
ATOM    946  CD1 LEU A  65       0.495  -8.632  -1.825  1.00  0.59           C  
ATOM    947  CD2 LEU A  65       2.270  -7.845  -3.339  1.00  0.59           C  
ATOM    948  H   LEU A  65      -0.357  -9.997  -5.495  1.00  0.59           H  
ATOM    949  HA  LEU A  65       2.481  -9.643  -5.394  1.00  0.59           H  
ATOM    950 1HB  LEU A  65       0.497 -10.771  -3.399  1.00  0.59           H  
ATOM    951 2HB  LEU A  65       2.201 -10.505  -3.009  1.00  0.59           H  
ATOM    952  HG  LEU A  65       0.293  -8.295  -3.905  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65       0.260  -7.598  -1.568  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -0.411  -9.235  -1.764  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65       1.238  -9.017  -1.131  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65       2.035  -6.817  -3.075  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       3.024  -8.228  -2.655  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65       2.635  -7.882  -4.361  1.00  0.59           H  
ATOM    959  N   GLU A  66       1.460 -12.807  -5.481  1.00  0.58           N  
ATOM    960  CA  GLU A  66       1.966 -14.160  -5.730  1.00  0.58           C  
ATOM    961  C   GLU A  66       2.613 -14.236  -7.122  1.00  0.58           C  
ATOM    962  O   GLU A  66       3.712 -14.785  -7.286  1.00  0.58           O  
ATOM    963  CB  GLU A  66       0.860 -15.211  -5.572  1.00  0.58           C  
ATOM    964  CG  GLU A  66       1.370 -16.660  -5.690  1.00  0.58           C  
ATOM    965  CD  GLU A  66       0.329 -17.726  -5.367  1.00  0.58           C  
ATOM    966  OE1 GLU A  66      -0.780 -17.385  -5.032  1.00  0.58           O  
ATOM    967  OE2 GLU A  66       0.655 -18.885  -5.473  1.00  0.58           O  
ATOM    968  H   GLU A  66       0.455 -12.637  -5.375  1.00  0.58           H  
ATOM    969  HA  GLU A  66       2.737 -14.378  -4.992  1.00  0.58           H  
ATOM    970 1HB  GLU A  66       0.373 -15.089  -4.605  1.00  0.58           H  
ATOM    971 2HB  GLU A  66       0.100 -15.055  -6.344  1.00  0.58           H  
ATOM    972 1HG  GLU A  66       1.730 -16.815  -6.706  1.00  0.58           H  
ATOM    973 2HG  GLU A  66       2.218 -16.781  -5.018  1.00  0.58           H  
ATOM    974  N   TYR A  67       1.940 -13.653  -8.115  1.00  0.59           N  
ATOM    975  CA  TYR A  67       2.440 -13.613  -9.482  1.00  0.59           C  
ATOM    976  C   TYR A  67       3.794 -12.923  -9.539  1.00  0.59           C  
ATOM    977  O   TYR A  67       4.737 -13.456 -10.105  1.00  0.59           O  
ATOM    978  CB  TYR A  67       1.429 -12.942 -10.398  1.00  0.59           C  
ATOM    979  CG  TYR A  67       1.861 -12.793 -11.832  1.00  0.59           C  
ATOM    980  CD1 TYR A  67       1.838 -13.886 -12.694  1.00  0.59           C  
ATOM    981  CD2 TYR A  67       2.243 -11.553 -12.300  1.00  0.59           C  
ATOM    982  CE1 TYR A  67       2.202 -13.742 -14.009  1.00  0.59           C  
ATOM    983  CE2 TYR A  67       2.614 -11.405 -13.620  1.00  0.59           C  
ATOM    984  CZ  TYR A  67       2.594 -12.495 -14.475  1.00  0.59           C  
ATOM    985  OH  TYR A  67       2.974 -12.341 -15.789  1.00  0.59           O  
ATOM    986  H   TYR A  67       1.035 -13.227  -7.915  1.00  0.59           H  
ATOM    987  HA  TYR A  67       2.582 -14.636  -9.825  1.00  0.59           H  
ATOM    988 1HB  TYR A  67       0.513 -13.510 -10.372  1.00  0.59           H  
ATOM    989 2HB  TYR A  67       1.203 -11.953 -10.012  1.00  0.59           H  
ATOM    990  HD1 TYR A  67       1.540 -14.855 -12.337  1.00  0.59           H  
ATOM    991  HD2 TYR A  67       2.253 -10.695 -11.624  1.00  0.59           H  
ATOM    992  HE1 TYR A  67       2.187 -14.607 -14.677  1.00  0.59           H  
ATOM    993  HE2 TYR A  67       2.921 -10.427 -13.991  1.00  0.59           H  
ATOM    994  HH  TYR A  67       2.944 -13.195 -16.233  1.00  0.59           H  
ATOM    995  N   LEU A  68       3.923 -11.756  -8.908  1.00  0.59           N  
ATOM    996  CA  LEU A  68       5.191 -11.041  -8.914  1.00  0.59           C  
ATOM    997  C   LEU A  68       6.300 -11.867  -8.296  1.00  0.59           C  
ATOM    998  O   LEU A  68       7.443 -11.796  -8.746  1.00  0.59           O  
ATOM    999  CB  LEU A  68       5.120  -9.747  -8.095  1.00  0.59           C  
ATOM   1000  CG  LEU A  68       4.316  -8.564  -8.621  1.00  0.59           C  
ATOM   1001  CD1 LEU A  68       4.252  -7.498  -7.501  1.00  0.59           C  
ATOM   1002  CD2 LEU A  68       4.986  -8.012  -9.870  1.00  0.59           C  
ATOM   1003  H   LEU A  68       3.124 -11.346  -8.437  1.00  0.59           H  
ATOM   1004  HA  LEU A  68       5.454 -10.814  -9.946  1.00  0.59           H  
ATOM   1005 1HB  LEU A  68       4.685 -10.005  -7.133  1.00  0.59           H  
ATOM   1006 2HB  LEU A  68       6.136  -9.399  -7.918  1.00  0.59           H  
ATOM   1007  HG  LEU A  68       3.308  -8.869  -8.868  1.00  0.59           H  
ATOM   1008 1HD1 LEU A  68       3.687  -6.638  -7.849  1.00  0.59           H  
ATOM   1009 2HD1 LEU A  68       3.765  -7.920  -6.627  1.00  0.59           H  
ATOM   1010 3HD1 LEU A  68       5.258  -7.183  -7.234  1.00  0.59           H  
ATOM   1011 1HD2 LEU A  68       4.417  -7.158 -10.240  1.00  0.59           H  
ATOM   1012 2HD2 LEU A  68       6.001  -7.697  -9.634  1.00  0.59           H  
ATOM   1013 3HD2 LEU A  68       5.016  -8.788 -10.635  1.00  0.59           H  
ATOM   1014  N   THR A  69       5.986 -12.651  -7.264  1.00  0.60           N  
ATOM   1015  CA  THR A  69       7.016 -13.440  -6.613  1.00  0.60           C  
ATOM   1016  C   THR A  69       7.639 -14.430  -7.598  1.00  0.60           C  
ATOM   1017  O   THR A  69       8.870 -14.550  -7.681  1.00  0.60           O  
ATOM   1018  CB  THR A  69       6.433 -14.237  -5.433  1.00  0.60           C  
ATOM   1019  OG1 THR A  69       5.859 -13.338  -4.483  1.00  0.60           O  
ATOM   1020  CG2 THR A  69       7.543 -15.017  -4.755  1.00  0.60           C  
ATOM   1021  H   THR A  69       5.033 -12.668  -6.896  1.00  0.60           H  
ATOM   1022  HA  THR A  69       7.792 -12.778  -6.250  1.00  0.60           H  
ATOM   1023  HB  THR A  69       5.673 -14.923  -5.786  1.00  0.60           H  
ATOM   1024  HG1 THR A  69       5.082 -12.879  -4.896  1.00  0.60           H  
ATOM   1025 1HG2 THR A  69       7.130 -15.575  -3.917  1.00  0.60           H  
ATOM   1026 2HG2 THR A  69       7.991 -15.706  -5.469  1.00  0.60           H  
ATOM   1027 3HG2 THR A  69       8.298 -14.323  -4.393  1.00  0.60           H  
ATOM   1028  N   ASN A  70       6.791 -15.136  -8.344  1.00  0.62           N  
ATOM   1029  CA  ASN A  70       7.278 -16.103  -9.327  1.00  0.62           C  
ATOM   1030  C   ASN A  70       6.243 -16.379 -10.428  1.00  0.62           C  
ATOM   1031  O   ASN A  70       5.526 -17.385 -10.356  1.00  0.62           O  
ATOM   1032  CB  ASN A  70       7.689 -17.382  -8.624  1.00  0.62           C  
ATOM   1033  CG  ASN A  70       8.324 -18.386  -9.542  1.00  0.62           C  
ATOM   1034  OD1 ASN A  70       8.075 -18.375 -10.752  1.00  0.62           O  
ATOM   1035  ND2 ASN A  70       9.136 -19.260  -8.991  1.00  0.62           N  
ATOM   1036  H   ASN A  70       5.784 -14.982  -8.211  1.00  0.62           H  
ATOM   1037  HA  ASN A  70       8.176 -15.696  -9.789  1.00  0.62           H  
ATOM   1038 1HB  ASN A  70       8.392 -17.152  -7.822  1.00  0.62           H  
ATOM   1039 2HB  ASN A  70       6.810 -17.834  -8.164  1.00  0.62           H  
ATOM   1040 1HD2 ASN A  70       9.585 -19.955  -9.555  1.00  0.62           H  
ATOM   1041 2HD2 ASN A  70       9.305 -19.234  -8.006  1.00  0.62           H  
ATOM   1042  N   PRO A  71       6.177 -15.544 -11.485  1.00  0.63           N  
ATOM   1043  CA  PRO A  71       5.205 -15.606 -12.565  1.00  0.63           C  
ATOM   1044  C   PRO A  71       5.096 -16.969 -13.229  1.00  0.63           C  
ATOM   1045  O   PRO A  71       4.007 -17.393 -13.620  1.00  0.63           O  
ATOM   1046  CB  PRO A  71       5.773 -14.593 -13.571  1.00  0.63           C  
ATOM   1047  CG  PRO A  71       6.527 -13.598 -12.728  1.00  0.63           C  
ATOM   1048  CD  PRO A  71       7.165 -14.434 -11.632  1.00  0.63           C  
ATOM   1049  HA  PRO A  71       4.233 -15.280 -12.173  1.00  0.63           H  
ATOM   1050 1HB  PRO A  71       6.424 -15.108 -14.297  1.00  0.63           H  
ATOM   1051 2HB  PRO A  71       4.974 -14.136 -14.147  1.00  0.63           H  
ATOM   1052 1HG  PRO A  71       7.273 -13.070 -13.343  1.00  0.63           H  
ATOM   1053 2HG  PRO A  71       5.838 -12.833 -12.333  1.00  0.63           H  
ATOM   1054 1HD  PRO A  71       8.150 -14.812 -11.961  1.00  0.63           H  
ATOM   1055 2HD  PRO A  71       7.229 -13.825 -10.717  1.00  0.63           H  
ATOM   1056  N   LYS A  72       6.224 -17.689 -13.296  1.00  0.64           N  
ATOM   1057  CA  LYS A  72       6.283 -18.993 -13.954  1.00  0.64           C  
ATOM   1058  C   LYS A  72       5.634 -20.089 -13.145  1.00  0.64           C  
ATOM   1059  O   LYS A  72       5.217 -21.114 -13.685  1.00  0.64           O  
ATOM   1060  CB  LYS A  72       7.731 -19.402 -14.175  1.00  0.64           C  
ATOM   1061  CG  LYS A  72       8.508 -18.582 -15.167  1.00  0.64           C  
ATOM   1062  CD  LYS A  72       9.941 -19.099 -15.255  1.00  0.64           C  
ATOM   1063  CE  LYS A  72      10.760 -18.272 -16.187  1.00  0.64           C  
ATOM   1064  NZ  LYS A  72      12.176 -18.726 -16.267  1.00  0.64           N  
ATOM   1065  H   LYS A  72       7.080 -17.308 -12.915  1.00  0.64           H  
ATOM   1066  HA  LYS A  72       5.763 -18.922 -14.911  1.00  0.64           H  
ATOM   1067 1HB  LYS A  72       8.262 -19.359 -13.224  1.00  0.64           H  
ATOM   1068 2HB  LYS A  72       7.760 -20.439 -14.509  1.00  0.64           H  
ATOM   1069 1HG  LYS A  72       8.038 -18.642 -16.150  1.00  0.64           H  
ATOM   1070 2HG  LYS A  72       8.522 -17.536 -14.850  1.00  0.64           H  
ATOM   1071 1HD  LYS A  72      10.400 -19.068 -14.266  1.00  0.64           H  
ATOM   1072 2HD  LYS A  72       9.939 -20.131 -15.605  1.00  0.64           H  
ATOM   1073 1HE  LYS A  72      10.320 -18.314 -17.181  1.00  0.64           H  
ATOM   1074 2HE  LYS A  72      10.748 -17.234 -15.840  1.00  0.64           H  
ATOM   1075 1HZ  LYS A  72      12.643 -18.086 -16.922  1.00  0.64           H  
ATOM   1076 2HZ  LYS A  72      12.611 -18.667 -15.367  1.00  0.64           H  
ATOM   1077 3HZ  LYS A  72      12.225 -19.665 -16.613  1.00  0.64           H  
ATOM   1078  N   ALA A  73       5.623 -19.913 -11.832  1.00  0.66           N  
ATOM   1079  CA  ALA A  73       5.052 -20.911 -10.964  1.00  0.66           C  
ATOM   1080  C   ALA A  73       3.579 -20.646 -10.842  1.00  0.66           C  
ATOM   1081  O   ALA A  73       2.767 -21.567 -10.787  1.00  0.66           O  
ATOM   1082  CB  ALA A  73       5.707 -20.885  -9.602  1.00  0.66           C  
ATOM   1083  H   ALA A  73       5.959 -19.041 -11.428  1.00  0.66           H  
ATOM   1084  HA  ALA A  73       5.190 -21.892 -11.417  1.00  0.66           H  
ATOM   1085 1HB  ALA A  73       5.258 -21.643  -8.966  1.00  0.66           H  
ATOM   1086 2HB  ALA A  73       6.771 -21.081  -9.710  1.00  0.66           H  
ATOM   1087 3HB  ALA A  73       5.561 -19.901  -9.156  1.00  0.66           H  
ATOM   1088  N   TYR A  74       3.230 -19.360 -10.798  1.00  0.67           N  
ATOM   1089  CA  TYR A  74       1.838 -19.017 -10.619  1.00  0.67           C  
ATOM   1090  C   TYR A  74       1.037 -19.407 -11.860  1.00  0.67           C  
ATOM   1091  O   TYR A  74      -0.015 -20.043 -11.738  1.00  0.67           O  
ATOM   1092  CB  TYR A  74       1.698 -17.553 -10.240  1.00  0.67           C  
ATOM   1093  CG  TYR A  74       0.311 -17.217  -9.872  1.00  0.67           C  
ATOM   1094  CD1 TYR A  74      -0.186 -17.829  -8.755  1.00  0.67           C  
ATOM   1095  CD2 TYR A  74      -0.455 -16.312 -10.557  1.00  0.67           C  
ATOM   1096  CE1 TYR A  74      -1.447 -17.591  -8.335  1.00  0.67           C  
ATOM   1097  CE2 TYR A  74      -1.714 -16.058 -10.129  1.00  0.67           C  
ATOM   1098  CZ  TYR A  74      -2.221 -16.720  -9.013  1.00  0.67           C  
ATOM   1099  OH  TYR A  74      -3.502 -16.522  -8.577  1.00  0.67           O  
ATOM   1100  H   TYR A  74       3.945 -18.633 -10.845  1.00  0.67           H  
ATOM   1101  HA  TYR A  74       1.449 -19.602  -9.786  1.00  0.67           H  
ATOM   1102 1HB  TYR A  74       2.354 -17.318  -9.396  1.00  0.67           H  
ATOM   1103 2HB  TYR A  74       1.999 -16.926 -11.081  1.00  0.67           H  
ATOM   1104  HD1 TYR A  74       0.437 -18.536  -8.204  1.00  0.67           H  
ATOM   1105  HD2 TYR A  74      -0.077 -15.806 -11.423  1.00  0.67           H  
ATOM   1106  HE1 TYR A  74      -1.833 -18.105  -7.452  1.00  0.67           H  
ATOM   1107  HE2 TYR A  74      -2.312 -15.352 -10.668  1.00  0.67           H  
ATOM   1108  HH  TYR A  74      -3.636 -17.006  -7.758  1.00  0.67           H  
ATOM   1109  N   ILE A  75       1.539 -19.054 -13.052  1.00  0.68           N  
ATOM   1110  CA  ILE A  75       0.890 -19.469 -14.287  1.00  0.68           C  
ATOM   1111  C   ILE A  75       1.964 -20.089 -15.218  1.00  0.68           C  
ATOM   1112  O   ILE A  75       2.692 -19.347 -15.888  1.00  0.68           O  
ATOM   1113  CB  ILE A  75       0.182 -18.302 -15.016  1.00  0.68           C  
ATOM   1114  CG1 ILE A  75      -0.764 -17.556 -14.075  1.00  0.68           C  
ATOM   1115  CG2 ILE A  75      -0.659 -18.876 -16.178  1.00  0.68           C  
ATOM   1116  CD1 ILE A  75      -1.376 -16.311 -14.674  1.00  0.68           C  
ATOM   1117  H   ILE A  75       2.403 -18.511 -13.111  1.00  0.68           H  
ATOM   1118  HA  ILE A  75       0.127 -20.206 -14.063  1.00  0.68           H  
ATOM   1119  HB  ILE A  75       0.924 -17.600 -15.382  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  75      -1.557 -18.234 -13.770  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  75      -0.214 -17.260 -13.203  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  75      -1.160 -18.071 -16.710  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  75      -0.023 -19.420 -16.862  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  75      -1.405 -19.562 -15.780  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  75      -2.033 -15.836 -13.942  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  75      -0.586 -15.616 -14.961  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  75      -1.954 -16.584 -15.554  1.00  0.68           H  
ATOM   1128  N   PRO A  76       2.181 -21.417 -15.165  1.00  0.69           N  
ATOM   1129  CA  PRO A  76       3.102 -22.180 -15.997  1.00  0.69           C  
ATOM   1130  C   PRO A  76       2.714 -22.061 -17.457  1.00  0.69           C  
ATOM   1131  O   PRO A  76       1.536 -21.928 -17.762  1.00  0.69           O  
ATOM   1132  CB  PRO A  76       2.920 -23.616 -15.491  1.00  0.69           C  
ATOM   1133  CG  PRO A  76       2.384 -23.460 -14.086  1.00  0.69           C  
ATOM   1134  CD  PRO A  76       1.510 -22.236 -14.138  1.00  0.69           C  
ATOM   1135  HA  PRO A  76       4.127 -21.821 -15.830  1.00  0.69           H  
ATOM   1136 1HB  PRO A  76       2.236 -24.161 -16.156  1.00  0.69           H  
ATOM   1137 2HB  PRO A  76       3.884 -24.144 -15.521  1.00  0.69           H  
ATOM   1138 1HG  PRO A  76       1.839 -24.360 -13.773  1.00  0.69           H  
ATOM   1139 2HG  PRO A  76       3.220 -23.327 -13.376  1.00  0.69           H  
ATOM   1140 1HD  PRO A  76       0.488 -22.495 -14.445  1.00  0.69           H  
ATOM   1141 2HD  PRO A  76       1.548 -21.772 -13.155  1.00  0.69           H  
ATOM   1142  N   GLY A  77       3.681 -22.166 -18.371  1.00  0.71           N  
ATOM   1143  CA  GLY A  77       3.350 -22.109 -19.799  1.00  0.71           C  
ATOM   1144  C   GLY A  77       3.153 -20.679 -20.292  1.00  0.71           C  
ATOM   1145  O   GLY A  77       2.403 -20.430 -21.248  1.00  0.71           O  
ATOM   1146  H   GLY A  77       4.642 -22.281 -18.078  1.00  0.71           H  
ATOM   1147 1HA  GLY A  77       4.146 -22.585 -20.372  1.00  0.71           H  
ATOM   1148 2HA  GLY A  77       2.444 -22.684 -19.980  1.00  0.71           H  
ATOM   1149  N   THR A  78       3.803 -19.738 -19.619  1.00  0.73           N  
ATOM   1150  CA  THR A  78       3.676 -18.342 -19.976  1.00  0.73           C  
ATOM   1151  C   THR A  78       4.926 -17.715 -20.573  1.00  0.73           C  
ATOM   1152  O   THR A  78       6.031 -18.241 -20.460  1.00  0.73           O  
ATOM   1153  CB  THR A  78       3.149 -17.564 -18.781  1.00  0.73           C  
ATOM   1154  OG1 THR A  78       4.029 -17.656 -17.649  1.00  0.73           O  
ATOM   1155  CG2 THR A  78       1.867 -18.172 -18.434  1.00  0.73           C  
ATOM   1156  H   THR A  78       4.383 -20.003 -18.838  1.00  0.73           H  
ATOM   1157  HA  THR A  78       2.908 -18.265 -20.730  1.00  0.73           H  
ATOM   1158  HB  THR A  78       3.013 -16.523 -19.053  1.00  0.73           H  
ATOM   1159  HG1 THR A  78       3.659 -18.336 -17.003  1.00  0.73           H  
ATOM   1160 1HG2 THR A  78       1.445 -17.635 -17.609  1.00  0.73           H  
ATOM   1161 2HG2 THR A  78       1.215 -18.148 -19.263  1.00  0.73           H  
ATOM   1162 3HG2 THR A  78       2.017 -19.202 -18.167  1.00  0.73           H  
ATOM   1163  N   LYS A  79       4.710 -16.567 -21.211  1.00  0.75           N  
ATOM   1164  CA  LYS A  79       5.716 -15.782 -21.919  1.00  0.75           C  
ATOM   1165  C   LYS A  79       6.579 -14.899 -21.034  1.00  0.75           C  
ATOM   1166  O   LYS A  79       7.732 -14.605 -21.364  1.00  0.75           O  
ATOM   1167  CB  LYS A  79       5.033 -14.907 -22.972  1.00  0.75           C  
ATOM   1168  CG  LYS A  79       5.986 -14.134 -23.862  1.00  0.75           C  
ATOM   1169  CD  LYS A  79       5.244 -13.415 -25.004  1.00  0.75           C  
ATOM   1170  CE  LYS A  79       6.235 -12.715 -25.938  1.00  0.75           C  
ATOM   1171  NZ  LYS A  79       5.559 -11.994 -27.050  1.00  0.75           N  
ATOM   1172  H   LYS A  79       3.763 -16.227 -21.230  1.00  0.75           H  
ATOM   1173  HA  LYS A  79       6.381 -16.480 -22.430  1.00  0.75           H  
ATOM   1174 1HB  LYS A  79       4.423 -15.520 -23.621  1.00  0.75           H  
ATOM   1175 2HB  LYS A  79       4.379 -14.187 -22.482  1.00  0.75           H  
ATOM   1176 1HG  LYS A  79       6.513 -13.387 -23.260  1.00  0.75           H  
ATOM   1177 2HG  LYS A  79       6.721 -14.816 -24.288  1.00  0.75           H  
ATOM   1178 1HD  LYS A  79       4.652 -14.131 -25.586  1.00  0.75           H  
ATOM   1179 2HD  LYS A  79       4.560 -12.668 -24.590  1.00  0.75           H  
ATOM   1180 1HE  LYS A  79       6.823 -12.000 -25.361  1.00  0.75           H  
ATOM   1181 2HE  LYS A  79       6.902 -13.463 -26.363  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  79       6.241 -11.554 -27.635  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  79       4.986 -12.640 -27.630  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  79       4.948 -11.295 -26.661  1.00  0.75           H  
ATOM   1185  N   MET A  80       6.031 -14.428 -19.925  1.00  0.77           N  
ATOM   1186  CA  MET A  80       6.755 -13.460 -19.116  1.00  0.77           C  
ATOM   1187  C   MET A  80       7.875 -14.098 -18.305  1.00  0.77           C  
ATOM   1188  O   MET A  80       7.797 -14.267 -17.085  1.00  0.77           O  
ATOM   1189  CB  MET A  80       5.774 -12.713 -18.223  1.00  0.77           C  
ATOM   1190  CG  MET A  80       4.731 -11.947 -19.019  1.00  0.77           C  
ATOM   1191  SD  MET A  80       5.494 -10.718 -20.084  1.00  0.77           S  
ATOM   1192  CE  MET A  80       6.045  -9.521 -18.876  1.00  0.77           C  
ATOM   1193  H   MET A  80       5.106 -14.724 -19.655  1.00  0.77           H  
ATOM   1194  HA  MET A  80       7.219 -12.738 -19.787  1.00  0.77           H  
ATOM   1195 1HB  MET A  80       5.259 -13.417 -17.569  1.00  0.77           H  
ATOM   1196 2HB  MET A  80       6.309 -12.004 -17.592  1.00  0.77           H  
ATOM   1197 1HG  MET A  80       4.154 -12.636 -19.636  1.00  0.77           H  
ATOM   1198 2HG  MET A  80       4.046 -11.438 -18.335  1.00  0.77           H  
ATOM   1199 1HE  MET A  80       6.550  -8.706 -19.374  1.00  0.77           H  
ATOM   1200 2HE  MET A  80       5.192  -9.143 -18.332  1.00  0.77           H  
ATOM   1201 3HE  MET A  80       6.724  -9.990 -18.174  1.00  0.77           H  
ATOM   1202  N   ASP A  81       8.961 -14.397 -19.004  1.00  0.77           N  
ATOM   1203  CA  ASP A  81      10.094 -15.088 -18.422  1.00  0.77           C  
ATOM   1204  C   ASP A  81      10.996 -14.143 -17.640  1.00  0.77           C  
ATOM   1205  O   ASP A  81      12.072 -13.756 -18.098  1.00  0.77           O  
ATOM   1206  CB  ASP A  81      10.883 -15.784 -19.552  1.00  0.77           C  
ATOM   1207  CG  ASP A  81      12.016 -16.728 -19.088  1.00  0.77           C  
ATOM   1208  OD1 ASP A  81      12.403 -16.671 -17.939  1.00  0.77           O  
ATOM   1209  OD2 ASP A  81      12.451 -17.529 -19.874  1.00  0.77           O  
ATOM   1210  H   ASP A  81       8.928 -14.211 -20.004  1.00  0.77           H  
ATOM   1211  HA  ASP A  81       9.714 -15.844 -17.739  1.00  0.77           H  
ATOM   1212 1HB  ASP A  81      10.185 -16.357 -20.166  1.00  0.77           H  
ATOM   1213 2HB  ASP A  81      11.319 -15.019 -20.198  1.00  0.77           H  
ATOM   1214  N   PHE A  82      10.546 -13.818 -16.432  1.00  0.76           N  
ATOM   1215  CA  PHE A  82      11.257 -12.923 -15.528  1.00  0.76           C  
ATOM   1216  C   PHE A  82      11.442 -13.567 -14.159  1.00  0.76           C  
ATOM   1217  O   PHE A  82      10.625 -14.376 -13.719  1.00  0.76           O  
ATOM   1218  CB  PHE A  82      10.535 -11.571 -15.417  1.00  0.76           C  
ATOM   1219  CG  PHE A  82      10.505 -10.833 -16.740  1.00  0.76           C  
ATOM   1220  CD1 PHE A  82       9.490 -11.050 -17.640  1.00  0.76           C  
ATOM   1221  CD2 PHE A  82      11.518  -9.952 -17.091  1.00  0.76           C  
ATOM   1222  CE1 PHE A  82       9.481 -10.425 -18.867  1.00  0.76           C  
ATOM   1223  CE2 PHE A  82      11.506  -9.322 -18.315  1.00  0.76           C  
ATOM   1224  CZ  PHE A  82      10.487  -9.570 -19.200  1.00  0.76           C  
ATOM   1225  H   PHE A  82       9.625 -14.178 -16.183  1.00  0.76           H  
ATOM   1226  HA  PHE A  82      12.248 -12.736 -15.943  1.00  0.76           H  
ATOM   1227 1HB  PHE A  82       9.507 -11.730 -15.088  1.00  0.76           H  
ATOM   1228 2HB  PHE A  82      11.031 -10.943 -14.682  1.00  0.76           H  
ATOM   1229  HD1 PHE A  82       8.701 -11.730 -17.369  1.00  0.76           H  
ATOM   1230  HD2 PHE A  82      12.334  -9.766 -16.394  1.00  0.76           H  
ATOM   1231  HE1 PHE A  82       8.680 -10.613 -19.579  1.00  0.76           H  
ATOM   1232  HE2 PHE A  82      12.307  -8.638 -18.590  1.00  0.76           H  
ATOM   1233  HZ  PHE A  82      10.484  -9.080 -20.172  1.00  0.76           H  
ATOM   1234  N   GLU A  83      12.519 -13.184 -13.477  1.00  0.74           N  
ATOM   1235  CA  GLU A  83      12.850 -13.690 -12.142  1.00  0.74           C  
ATOM   1236  C   GLU A  83      11.802 -13.361 -11.076  1.00  0.74           C  
ATOM   1237  O   GLU A  83      11.606 -14.130 -10.126  1.00  0.74           O  
ATOM   1238  CB  GLU A  83      14.210 -13.143 -11.707  1.00  0.74           C  
ATOM   1239  CG  GLU A  83      15.395 -13.702 -12.500  1.00  0.74           C  
ATOM   1240  CD  GLU A  83      16.734 -13.121 -12.085  1.00  0.74           C  
ATOM   1241  OE1 GLU A  83      16.750 -12.197 -11.308  1.00  0.74           O  
ATOM   1242  OE2 GLU A  83      17.737 -13.611 -12.549  1.00  0.74           O  
ATOM   1243  H   GLU A  83      13.148 -12.519 -13.905  1.00  0.74           H  
ATOM   1244  HA  GLU A  83      12.926 -14.776 -12.208  1.00  0.74           H  
ATOM   1245 1HB  GLU A  83      14.214 -12.057 -11.810  1.00  0.74           H  
ATOM   1246 2HB  GLU A  83      14.372 -13.369 -10.653  1.00  0.74           H  
ATOM   1247 1HG  GLU A  83      15.426 -14.783 -12.364  1.00  0.74           H  
ATOM   1248 2HG  GLU A  83      15.231 -13.504 -13.559  1.00  0.74           H  
ATOM   1249  N   GLY A  84      11.160 -12.208 -11.230  1.00  0.70           N  
ATOM   1250  CA  GLY A  84      10.159 -11.737 -10.284  1.00  0.70           C  
ATOM   1251  C   GLY A  84      10.786 -10.981  -9.121  1.00  0.70           C  
ATOM   1252  O   GLY A  84      11.989 -10.698  -9.115  1.00  0.70           O  
ATOM   1253  H   GLY A  84      11.377 -11.645 -12.036  1.00  0.70           H  
ATOM   1254 1HA  GLY A  84       9.445 -11.092 -10.797  1.00  0.70           H  
ATOM   1255 2HA  GLY A  84       9.592 -12.587  -9.901  1.00  0.70           H  
ATOM   1256  N   ILE A  85       9.948 -10.626  -8.158  1.00  0.67           N  
ATOM   1257  CA  ILE A  85      10.368  -9.871  -6.985  1.00  0.67           C  
ATOM   1258  C   ILE A  85      10.181 -10.706  -5.723  1.00  0.67           C  
ATOM   1259  O   ILE A  85       9.052 -10.929  -5.290  1.00  0.67           O  
ATOM   1260  CB  ILE A  85       9.536  -8.592  -6.840  1.00  0.67           C  
ATOM   1261  CG1 ILE A  85       9.660  -7.716  -8.067  1.00  0.67           C  
ATOM   1262  CG2 ILE A  85       9.963  -7.822  -5.588  1.00  0.67           C  
ATOM   1263  CD1 ILE A  85       8.722  -6.527  -8.052  1.00  0.67           C  
ATOM   1264  H   ILE A  85       8.981 -10.927  -8.259  1.00  0.67           H  
ATOM   1265  HA  ILE A  85      11.421  -9.612  -7.085  1.00  0.67           H  
ATOM   1266  HB  ILE A  85       8.498  -8.870  -6.761  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  85      10.668  -7.367  -8.134  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  85       9.439  -8.307  -8.954  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  85       9.348  -6.930  -5.484  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  85       9.838  -8.449  -4.705  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  85      11.009  -7.533  -5.678  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  85       8.866  -5.942  -8.963  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  85       7.691  -6.875  -8.002  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  85       8.933  -5.902  -7.185  1.00  0.67           H  
ATOM   1275  N   LYS A  86      11.282 -11.120  -5.096  1.00  0.64           N  
ATOM   1276  CA  LYS A  86      11.174 -12.016  -3.944  1.00  0.64           C  
ATOM   1277  C   LYS A  86      10.977 -11.262  -2.630  1.00  0.64           C  
ATOM   1278  O   LYS A  86      10.418 -11.799  -1.671  1.00  0.64           O  
ATOM   1279  CB  LYS A  86      12.404 -12.917  -3.861  1.00  0.64           C  
ATOM   1280  CG  LYS A  86      12.603 -13.839  -5.089  1.00  0.64           C  
ATOM   1281  CD  LYS A  86      11.459 -14.852  -5.238  1.00  0.64           C  
ATOM   1282  CE  LYS A  86      11.722 -15.862  -6.380  1.00  0.64           C  
ATOM   1283  NZ  LYS A  86      11.599 -15.230  -7.721  1.00  0.64           N  
ATOM   1284  H   LYS A  86      12.190 -10.876  -5.469  1.00  0.64           H  
ATOM   1285  HA  LYS A  86      10.302 -12.654  -4.092  1.00  0.64           H  
ATOM   1286 1HB  LYS A  86      13.299 -12.304  -3.747  1.00  0.64           H  
ATOM   1287 2HB  LYS A  86      12.328 -13.550  -2.977  1.00  0.64           H  
ATOM   1288 1HG  LYS A  86      12.648 -13.232  -5.997  1.00  0.64           H  
ATOM   1289 2HG  LYS A  86      13.544 -14.381  -4.989  1.00  0.64           H  
ATOM   1290 1HD  LYS A  86      11.318 -15.395  -4.304  1.00  0.64           H  
ATOM   1291 2HD  LYS A  86      10.536 -14.313  -5.472  1.00  0.64           H  
ATOM   1292 1HE  LYS A  86      12.724 -16.270  -6.273  1.00  0.64           H  
ATOM   1293 2HE  LYS A  86      10.997 -16.673  -6.312  1.00  0.64           H  
ATOM   1294 1HZ  LYS A  86      11.763 -15.905  -8.451  1.00  0.64           H  
ATOM   1295 2HZ  LYS A  86      10.635 -14.863  -7.813  1.00  0.64           H  
ATOM   1296 3HZ  LYS A  86      12.262 -14.473  -7.818  1.00  0.64           H  
ATOM   1297  N   ASP A  87      11.383 -10.001  -2.609  1.00  0.61           N  
ATOM   1298  CA  ASP A  87      11.274  -9.153  -1.427  1.00  0.61           C  
ATOM   1299  C   ASP A  87       9.834  -8.684  -1.208  1.00  0.61           C  
ATOM   1300  O   ASP A  87       9.284  -7.924  -2.007  1.00  0.61           O  
ATOM   1301  CB  ASP A  87      12.263  -7.982  -1.554  1.00  0.61           C  
ATOM   1302  CG  ASP A  87      12.288  -6.996  -0.370  1.00  0.61           C  
ATOM   1303  OD1 ASP A  87      11.218  -6.604   0.076  1.00  0.61           O  
ATOM   1304  OD2 ASP A  87      13.363  -6.651   0.075  1.00  0.61           O  
ATOM   1305  H   ASP A  87      11.805  -9.624  -3.444  1.00  0.61           H  
ATOM   1306  HA  ASP A  87      11.569  -9.742  -0.558  1.00  0.61           H  
ATOM   1307 1HB  ASP A  87      13.269  -8.386  -1.673  1.00  0.61           H  
ATOM   1308 2HB  ASP A  87      12.043  -7.428  -2.459  1.00  0.61           H  
ATOM   1309  N   LYS A  88       9.225  -9.150  -0.114  1.00  0.59           N  
ATOM   1310  CA  LYS A  88       7.825  -8.854   0.186  1.00  0.59           C  
ATOM   1311  C   LYS A  88       7.527  -7.371   0.233  1.00  0.59           C  
ATOM   1312  O   LYS A  88       6.535  -6.922  -0.342  1.00  0.59           O  
ATOM   1313  CB  LYS A  88       7.424  -9.499   1.516  1.00  0.59           C  
ATOM   1314  CG  LYS A  88       5.963  -9.298   1.943  1.00  0.59           C  
ATOM   1315  CD  LYS A  88       5.677 -10.063   3.249  1.00  0.59           C  
ATOM   1316  CE  LYS A  88       4.201 -10.002   3.658  1.00  0.59           C  
ATOM   1317  NZ  LYS A  88       3.795  -8.649   4.114  1.00  0.59           N  
ATOM   1318  H   LYS A  88       9.750  -9.749   0.507  1.00  0.59           H  
ATOM   1319  HA  LYS A  88       7.214  -9.269  -0.603  1.00  0.59           H  
ATOM   1320 1HB  LYS A  88       7.611 -10.571   1.467  1.00  0.59           H  
ATOM   1321 2HB  LYS A  88       8.052  -9.097   2.311  1.00  0.59           H  
ATOM   1322 1HG  LYS A  88       5.766  -8.232   2.105  1.00  0.59           H  
ATOM   1323 2HG  LYS A  88       5.294  -9.655   1.162  1.00  0.59           H  
ATOM   1324 1HD  LYS A  88       5.966 -11.107   3.127  1.00  0.59           H  
ATOM   1325 2HD  LYS A  88       6.276  -9.632   4.050  1.00  0.59           H  
ATOM   1326 1HE  LYS A  88       3.585 -10.282   2.805  1.00  0.59           H  
ATOM   1327 2HE  LYS A  88       4.029 -10.710   4.467  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  88       2.821  -8.644   4.364  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  88       4.342  -8.366   4.906  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  88       3.929  -7.965   3.354  1.00  0.59           H  
ATOM   1331  N   ALA A  89       8.354  -6.597   0.933  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       8.072  -5.177   1.027  1.00  0.58           C  
ATOM   1333  C   ALA A  89       8.103  -4.561  -0.356  1.00  0.58           C  
ATOM   1334  O   ALA A  89       7.241  -3.760  -0.710  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       9.075  -4.494   1.931  1.00  0.58           C  
ATOM   1336  H   ALA A  89       9.191  -6.982   1.358  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       7.067  -5.050   1.436  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       8.841  -3.431   1.993  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       9.035  -4.938   2.923  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89      10.078  -4.625   1.512  1.00  0.58           H  
ATOM   1341  N   ALA A  90       9.080  -4.978  -1.172  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       9.167  -4.422  -2.517  1.00  0.56           C  
ATOM   1343  C   ALA A  90       7.921  -4.763  -3.319  1.00  0.56           C  
ATOM   1344  O   ALA A  90       7.398  -3.924  -4.062  1.00  0.56           O  
ATOM   1345  CB  ALA A  90      10.393  -4.938  -3.232  1.00  0.56           C  
ATOM   1346  H   ALA A  90       9.774  -5.661  -0.834  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       9.231  -3.340  -2.427  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90      10.461  -4.507  -4.224  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90      11.281  -4.675  -2.656  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90      10.323  -6.012  -3.313  1.00  0.56           H  
ATOM   1351  N   ARG A  91       7.402  -5.979  -3.145  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       6.202  -6.345  -3.870  1.00  0.55           C  
ATOM   1353  C   ARG A  91       5.028  -5.480  -3.434  1.00  0.55           C  
ATOM   1354  O   ARG A  91       4.260  -4.998  -4.270  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       5.821  -7.794  -3.638  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       6.695  -8.817  -4.253  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       6.047 -10.163  -4.254  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       5.792 -10.714  -2.916  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       6.677 -11.447  -2.201  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       7.861 -11.691  -2.686  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       6.345 -11.914  -1.003  1.00  0.55           N  
ATOM   1362  H   ARG A  91       7.871  -6.652  -2.533  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       6.379  -6.194  -4.935  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       5.744  -7.997  -2.572  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       4.871  -7.961  -4.076  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       6.881  -8.538  -5.276  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       7.634  -8.887  -3.708  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       5.094 -10.077  -4.760  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       6.667 -10.861  -4.795  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       4.888 -10.547  -2.509  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       8.119 -11.343  -3.620  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       8.557 -12.205  -2.138  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       5.428 -11.730  -0.629  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       7.009 -12.464  -0.477  1.00  0.55           H  
ATOM   1375  N   GLU A  92       4.899  -5.243  -2.127  1.00  0.55           N  
ATOM   1376  CA  GLU A  92       3.792  -4.435  -1.631  1.00  0.55           C  
ATOM   1377  C   GLU A  92       3.892  -2.998  -2.129  1.00  0.55           C  
ATOM   1378  O   GLU A  92       2.885  -2.398  -2.521  1.00  0.55           O  
ATOM   1379  CB  GLU A  92       3.744  -4.468  -0.104  1.00  0.55           C  
ATOM   1380  CG  GLU A  92       3.328  -5.823   0.477  1.00  0.55           C  
ATOM   1381  CD  GLU A  92       3.367  -5.864   1.985  1.00  0.55           C  
ATOM   1382  OE1 GLU A  92       3.777  -4.906   2.590  1.00  0.55           O  
ATOM   1383  OE2 GLU A  92       2.998  -6.883   2.541  1.00  0.55           O  
ATOM   1384  H   GLU A  92       5.566  -5.657  -1.471  1.00  0.55           H  
ATOM   1385  HA  GLU A  92       2.863  -4.856  -2.010  1.00  0.55           H  
ATOM   1386 1HB  GLU A  92       4.732  -4.227   0.291  1.00  0.55           H  
ATOM   1387 2HB  GLU A  92       3.051  -3.709   0.259  1.00  0.55           H  
ATOM   1388 1HG  GLU A  92       2.317  -6.054   0.141  1.00  0.55           H  
ATOM   1389 2HG  GLU A  92       3.992  -6.591   0.079  1.00  0.55           H  
ATOM   1390  N   ASP A  93       5.116  -2.460  -2.154  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       5.347  -1.102  -2.629  1.00  0.54           C  
ATOM   1392  C   ASP A  93       4.978  -0.997  -4.105  1.00  0.54           C  
ATOM   1393  O   ASP A  93       4.315  -0.041  -4.529  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.820  -0.732  -2.448  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       7.286  -0.496  -0.980  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       6.460  -0.331  -0.087  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       8.480  -0.452  -0.778  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.904  -3.007  -1.804  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.725  -0.413  -2.067  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       7.427  -1.529  -2.864  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       7.032   0.165  -3.018  1.00  0.54           H  
ATOM   1402  N   LEU A  94       5.333  -2.025  -4.882  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       5.019  -2.030  -6.300  1.00  0.54           C  
ATOM   1404  C   LEU A  94       3.520  -2.060  -6.512  1.00  0.54           C  
ATOM   1405  O   LEU A  94       2.989  -1.313  -7.336  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       5.651  -3.208  -7.022  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       5.338  -3.213  -8.499  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       5.851  -1.931  -9.097  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       5.976  -4.376  -9.165  1.00  0.54           C  
ATOM   1410  H   LEU A  94       5.878  -2.795  -4.490  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       5.410  -1.115  -6.740  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       6.728  -3.174  -6.887  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       5.273  -4.136  -6.586  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       4.261  -3.259  -8.634  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       5.612  -1.919 -10.144  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       5.378  -1.084  -8.606  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       6.931  -1.868  -8.963  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       5.735  -4.360 -10.225  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       7.052  -4.315  -9.032  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       5.609  -5.285  -8.726  1.00  0.54           H  
ATOM   1421  N   ILE A  95       2.827  -2.916  -5.766  1.00  0.54           N  
ATOM   1422  CA  ILE A  95       1.389  -2.994  -5.901  1.00  0.54           C  
ATOM   1423  C   ILE A  95       0.726  -1.678  -5.524  1.00  0.54           C  
ATOM   1424  O   ILE A  95      -0.189  -1.241  -6.217  1.00  0.54           O  
ATOM   1425  CB  ILE A  95       0.817  -4.180  -5.110  1.00  0.54           C  
ATOM   1426  CG1 ILE A  95       1.308  -5.472  -5.761  1.00  0.54           C  
ATOM   1427  CG2 ILE A  95      -0.679  -4.137  -5.041  1.00  0.54           C  
ATOM   1428  CD1 ILE A  95       0.909  -5.611  -7.202  1.00  0.54           C  
ATOM   1429  H   ILE A  95       3.313  -3.526  -5.106  1.00  0.54           H  
ATOM   1430  HA  ILE A  95       1.165  -3.181  -6.949  1.00  0.54           H  
ATOM   1431  HB  ILE A  95       1.226  -4.153  -4.096  1.00  0.54           H  
ATOM   1432 1HG1 ILE A  95       2.385  -5.511  -5.705  1.00  0.54           H  
ATOM   1433 2HG1 ILE A  95       0.894  -6.312  -5.228  1.00  0.54           H  
ATOM   1434 1HG2 ILE A  95      -1.047  -4.991  -4.471  1.00  0.54           H  
ATOM   1435 2HG2 ILE A  95      -1.003  -3.212  -4.560  1.00  0.54           H  
ATOM   1436 3HG2 ILE A  95      -1.057  -4.178  -6.027  1.00  0.54           H  
ATOM   1437 1HD1 ILE A  95       1.300  -6.547  -7.576  1.00  0.54           H  
ATOM   1438 2HD1 ILE A  95      -0.178  -5.603  -7.285  1.00  0.54           H  
ATOM   1439 3HD1 ILE A  95       1.325  -4.792  -7.773  1.00  0.54           H  
ATOM   1440  N   ALA A  96       1.191  -1.011  -4.461  1.00  0.55           N  
ATOM   1441  CA  ALA A  96       0.606   0.283  -4.118  1.00  0.55           C  
ATOM   1442  C   ALA A  96       0.772   1.270  -5.273  1.00  0.55           C  
ATOM   1443  O   ALA A  96      -0.165   1.980  -5.648  1.00  0.55           O  
ATOM   1444  CB  ALA A  96       1.271   0.836  -2.875  1.00  0.55           C  
ATOM   1445  H   ALA A  96       1.936  -1.411  -3.887  1.00  0.55           H  
ATOM   1446  HA  ALA A  96      -0.457   0.143  -3.933  1.00  0.55           H  
ATOM   1447 1HB  ALA A  96       0.827   1.792  -2.609  1.00  0.55           H  
ATOM   1448 2HB  ALA A  96       1.125   0.133  -2.068  1.00  0.55           H  
ATOM   1449 3HB  ALA A  96       2.340   0.972  -3.055  1.00  0.55           H  
ATOM   1450  N   TYR A  97       1.949   1.278  -5.885  1.00  0.56           N  
ATOM   1451  CA  TYR A  97       2.196   2.138  -7.031  1.00  0.56           C  
ATOM   1452  C   TYR A  97       1.268   1.849  -8.187  1.00  0.56           C  
ATOM   1453  O   TYR A  97       0.623   2.759  -8.723  1.00  0.56           O  
ATOM   1454  CB  TYR A  97       3.657   2.033  -7.440  1.00  0.56           C  
ATOM   1455  CG  TYR A  97       4.012   2.597  -8.762  1.00  0.56           C  
ATOM   1456  CD1 TYR A  97       4.120   3.944  -8.975  1.00  0.56           C  
ATOM   1457  CD2 TYR A  97       4.280   1.721  -9.777  1.00  0.56           C  
ATOM   1458  CE1 TYR A  97       4.497   4.393 -10.226  1.00  0.56           C  
ATOM   1459  CE2 TYR A  97       4.657   2.175 -10.987  1.00  0.56           C  
ATOM   1460  CZ  TYR A  97       4.779   3.501 -11.220  1.00  0.56           C  
ATOM   1461  OH  TYR A  97       5.186   3.964 -12.451  1.00  0.56           O  
ATOM   1462  H   TYR A  97       2.703   0.684  -5.533  1.00  0.56           H  
ATOM   1463  HA  TYR A  97       2.001   3.157  -6.727  1.00  0.56           H  
ATOM   1464 1HB  TYR A  97       4.245   2.562  -6.696  1.00  0.56           H  
ATOM   1465 2HB  TYR A  97       3.971   0.996  -7.420  1.00  0.56           H  
ATOM   1466  HD1 TYR A  97       3.912   4.650  -8.174  1.00  0.56           H  
ATOM   1467  HD2 TYR A  97       4.196   0.652  -9.601  1.00  0.56           H  
ATOM   1468  HE1 TYR A  97       4.580   5.454 -10.427  1.00  0.56           H  
ATOM   1469  HE2 TYR A  97       4.866   1.475 -11.763  1.00  0.56           H  
ATOM   1470  HH  TYR A  97       5.067   4.916 -12.493  1.00  0.56           H  
ATOM   1471  N   LEU A  98       1.179   0.584  -8.563  1.00  0.58           N  
ATOM   1472  CA  LEU A  98       0.347   0.221  -9.683  1.00  0.58           C  
ATOM   1473  C   LEU A  98      -1.115   0.533  -9.365  1.00  0.58           C  
ATOM   1474  O   LEU A  98      -1.852   1.015 -10.222  1.00  0.58           O  
ATOM   1475  CB  LEU A  98       0.552  -1.263 -10.003  1.00  0.58           C  
ATOM   1476  CG  LEU A  98       1.957  -1.626 -10.549  1.00  0.58           C  
ATOM   1477  CD1 LEU A  98       2.087  -3.137 -10.660  1.00  0.58           C  
ATOM   1478  CD2 LEU A  98       2.165  -0.963 -11.889  1.00  0.58           C  
ATOM   1479  H   LEU A  98       1.724  -0.127  -8.074  1.00  0.58           H  
ATOM   1480  HA  LEU A  98       0.649   0.812 -10.546  1.00  0.58           H  
ATOM   1481 1HB  LEU A  98       0.384  -1.841  -9.094  1.00  0.58           H  
ATOM   1482 2HB  LEU A  98      -0.165  -1.562 -10.757  1.00  0.58           H  
ATOM   1483  HG  LEU A  98       2.715  -1.274  -9.854  1.00  0.58           H  
ATOM   1484 1HD1 LEU A  98       3.082  -3.389 -11.030  1.00  0.58           H  
ATOM   1485 2HD1 LEU A  98       1.944  -3.580  -9.680  1.00  0.58           H  
ATOM   1486 3HD1 LEU A  98       1.335  -3.518 -11.347  1.00  0.58           H  
ATOM   1487 1HD2 LEU A  98       3.154  -1.213 -12.262  1.00  0.58           H  
ATOM   1488 2HD2 LEU A  98       1.409  -1.319 -12.591  1.00  0.58           H  
ATOM   1489 3HD2 LEU A  98       2.082   0.120 -11.780  1.00  0.58           H  
ATOM   1490  N   LYS A  99      -1.540   0.305  -8.124  1.00  0.62           N  
ATOM   1491  CA  LYS A  99      -2.917   0.580  -7.735  1.00  0.62           C  
ATOM   1492  C   LYS A  99      -3.253   2.041  -7.971  1.00  0.62           C  
ATOM   1493  O   LYS A  99      -4.312   2.372  -8.513  1.00  0.62           O  
ATOM   1494  CB  LYS A  99      -3.130   0.205  -6.275  1.00  0.62           C  
ATOM   1495  CG  LYS A  99      -4.524   0.384  -5.738  1.00  0.62           C  
ATOM   1496  CD  LYS A  99      -4.570  -0.132  -4.312  1.00  0.62           C  
ATOM   1497  CE  LYS A  99      -5.939   0.005  -3.672  1.00  0.62           C  
ATOM   1498  NZ  LYS A  99      -5.951  -0.608  -2.313  1.00  0.62           N  
ATOM   1499  H   LYS A  99      -0.912  -0.096  -7.434  1.00  0.62           H  
ATOM   1500  HA  LYS A  99      -3.584  -0.020  -8.349  1.00  0.62           H  
ATOM   1501 1HB  LYS A  99      -2.853  -0.843  -6.135  1.00  0.62           H  
ATOM   1502 2HB  LYS A  99      -2.460   0.795  -5.655  1.00  0.62           H  
ATOM   1503 1HG  LYS A  99      -4.794   1.441  -5.757  1.00  0.62           H  
ATOM   1504 2HG  LYS A  99      -5.231  -0.176  -6.351  1.00  0.62           H  
ATOM   1505 1HD  LYS A  99      -4.286  -1.187  -4.310  1.00  0.62           H  
ATOM   1506 2HD  LYS A  99      -3.843   0.416  -3.712  1.00  0.62           H  
ATOM   1507 1HE  LYS A  99      -6.205   1.058  -3.592  1.00  0.62           H  
ATOM   1508 2HE  LYS A  99      -6.676  -0.502  -4.293  1.00  0.62           H  
ATOM   1509 1HZ  LYS A  99      -6.864  -0.532  -1.902  1.00  0.62           H  
ATOM   1510 2HZ  LYS A  99      -5.699  -1.604  -2.425  1.00  0.62           H  
ATOM   1511 3HZ  LYS A  99      -5.276  -0.158  -1.722  1.00  0.62           H  
ATOM   1512  N   VAL A 100      -2.339   2.933  -7.605  1.00  0.68           N  
ATOM   1513  CA  VAL A 100      -2.592   4.343  -7.825  1.00  0.68           C  
ATOM   1514  C   VAL A 100      -2.632   4.685  -9.316  1.00  0.68           C  
ATOM   1515  O   VAL A 100      -3.586   5.300  -9.798  1.00  0.68           O  
ATOM   1516  CB  VAL A 100      -1.509   5.192  -7.125  1.00  0.68           C  
ATOM   1517  CG1 VAL A 100      -1.655   6.658  -7.498  1.00  0.68           C  
ATOM   1518  CG2 VAL A 100      -1.647   5.029  -5.630  1.00  0.68           C  
ATOM   1519  H   VAL A 100      -1.477   2.626  -7.145  1.00  0.68           H  
ATOM   1520  HA  VAL A 100      -3.559   4.587  -7.385  1.00  0.68           H  
ATOM   1521  HB  VAL A 100      -0.520   4.852  -7.448  1.00  0.68           H  
ATOM   1522 1HG1 VAL A 100      -0.878   7.236  -6.998  1.00  0.68           H  
ATOM   1523 2HG1 VAL A 100      -1.555   6.774  -8.573  1.00  0.68           H  
ATOM   1524 3HG1 VAL A 100      -2.634   7.017  -7.185  1.00  0.68           H  
ATOM   1525 1HG2 VAL A 100      -0.887   5.619  -5.143  1.00  0.68           H  
ATOM   1526 2HG2 VAL A 100      -2.630   5.372  -5.317  1.00  0.68           H  
ATOM   1527 3HG2 VAL A 100      -1.528   3.986  -5.362  1.00  0.68           H  
ATOM   1528  N   LEU A 101      -1.643   4.220 -10.076  1.00  0.79           N  
ATOM   1529  CA  LEU A 101      -1.578   4.586 -11.488  1.00  0.79           C  
ATOM   1530  C   LEU A 101      -2.632   3.949 -12.383  1.00  0.79           C  
ATOM   1531  O   LEU A 101      -2.988   4.511 -13.419  1.00  0.79           O  
ATOM   1532  CB  LEU A 101      -0.207   4.257 -12.055  1.00  0.79           C  
ATOM   1533  CG  LEU A 101       0.807   5.359 -11.900  1.00  0.79           C  
ATOM   1534  CD1 LEU A 101       1.086   5.588 -10.418  1.00  0.79           C  
ATOM   1535  CD2 LEU A 101       2.010   4.982 -12.640  1.00  0.79           C  
ATOM   1536  H   LEU A 101      -0.900   3.659  -9.654  1.00  0.79           H  
ATOM   1537  HA  LEU A 101      -1.709   5.664 -11.546  1.00  0.79           H  
ATOM   1538 1HB  LEU A 101       0.179   3.372 -11.537  1.00  0.79           H  
ATOM   1539 2HB  LEU A 101      -0.306   4.023 -13.115  1.00  0.79           H  
ATOM   1540  HG  LEU A 101       0.409   6.287 -12.309  1.00  0.79           H  
ATOM   1541 1HD1 LEU A 101       1.816   6.388 -10.301  1.00  0.79           H  
ATOM   1542 2HD1 LEU A 101       0.169   5.861  -9.918  1.00  0.79           H  
ATOM   1543 3HD1 LEU A 101       1.475   4.680  -9.983  1.00  0.79           H  
ATOM   1544 1HD2 LEU A 101       2.762   5.762 -12.547  1.00  0.79           H  
ATOM   1545 2HD2 LEU A 101       2.370   4.068 -12.220  1.00  0.79           H  
ATOM   1546 3HD2 LEU A 101       1.765   4.834 -13.692  1.00  0.79           H  
ATOM   1547  N   THR A 102      -3.158   2.804 -11.985  1.00  0.94           N  
ATOM   1548  CA  THR A 102      -4.156   2.109 -12.781  1.00  0.94           C  
ATOM   1549  C   THR A 102      -5.590   2.499 -12.420  1.00  0.94           C  
ATOM   1550  O   THR A 102      -6.535   1.941 -12.984  1.00  0.94           O  
ATOM   1551  CB  THR A 102      -3.990   0.592 -12.636  1.00  0.94           C  
ATOM   1552  OG1 THR A 102      -4.125   0.238 -11.275  1.00  0.94           O  
ATOM   1553  CG2 THR A 102      -2.611   0.131 -13.155  1.00  0.94           C  
ATOM   1554  H   THR A 102      -2.821   2.363 -11.130  1.00  0.94           H  
ATOM   1555  HA  THR A 102      -3.993   2.367 -13.824  1.00  0.94           H  
ATOM   1556  HB  THR A 102      -4.768   0.096 -13.191  1.00  0.94           H  
ATOM   1557  HG1 THR A 102      -3.429   0.702 -10.757  1.00  0.94           H  
ATOM   1558 1HG2 THR A 102      -2.517  -0.945 -13.040  1.00  0.94           H  
ATOM   1559 2HG2 THR A 102      -2.504   0.388 -14.189  1.00  0.94           H  
ATOM   1560 3HG2 THR A 102      -1.822   0.618 -12.598  1.00  0.94           H  
ATOM   1561  N   SER A 103      -5.754   3.427 -11.465  1.00  1.16           N  
ATOM   1562  CA  SER A 103      -7.071   3.868 -11.018  1.00  1.16           C  
ATOM   1563  C   SER A 103      -7.703   4.891 -11.957  1.00  1.16           C  
ATOM   1564  O   SER A 103      -7.030   5.500 -12.794  1.00  1.16           O  
ATOM   1565  CB  SER A 103      -7.017   4.434  -9.603  1.00  1.16           C  
ATOM   1566  OG  SER A 103      -6.758   3.428  -8.646  1.00  1.16           O  
ATOM   1567  H   SER A 103      -4.938   3.863 -11.029  1.00  1.16           H  
ATOM   1568  HA  SER A 103      -7.722   2.996 -10.993  1.00  1.16           H  
ATOM   1569 1HB  SER A 103      -6.236   5.193  -9.550  1.00  1.16           H  
ATOM   1570 2HB  SER A 103      -7.962   4.925  -9.375  1.00  1.16           H  
ATOM   1571  HG  SER A 103      -5.824   3.144  -8.764  1.00  1.16           H  
ATOM   1572  N   LYS A 104      -9.018   5.042 -11.818  1.00  1.41           N  
ATOM   1573  CA  LYS A 104      -9.788   6.013 -12.579  1.00  1.41           C  
ATOM   1574  C   LYS A 104     -10.185   7.179 -11.682  1.00  1.41           C  
ATOM   1575  O   LYS A 104     -11.345   7.292 -11.287  1.00  1.41           O  
ATOM   1576  OXT LYS A 104      -9.294   7.823 -11.131  1.00  1.41           O  
ATOM   1577  CB  LYS A 104     -11.041   5.359 -13.164  1.00  1.41           C  
ATOM   1578  CG  LYS A 104     -10.764   4.270 -14.194  1.00  1.41           C  
ATOM   1579  CD  LYS A 104     -12.064   3.679 -14.723  1.00  1.41           C  
ATOM   1580  CE  LYS A 104     -11.808   2.573 -15.735  1.00  1.41           C  
ATOM   1581  NZ  LYS A 104     -13.080   1.978 -16.234  1.00  1.41           N  
ATOM   1582  H   LYS A 104      -9.496   4.475 -11.131  1.00  1.41           H  
ATOM   1583  HA  LYS A 104      -9.173   6.399 -13.391  1.00  1.41           H  
ATOM   1584 1HB  LYS A 104     -11.633   4.919 -12.361  1.00  1.41           H  
ATOM   1585 2HB  LYS A 104     -11.655   6.121 -13.643  1.00  1.41           H  
ATOM   1586 1HG  LYS A 104     -10.193   4.689 -15.026  1.00  1.41           H  
ATOM   1587 2HG  LYS A 104     -10.171   3.477 -13.737  1.00  1.41           H  
ATOM   1588 1HD  LYS A 104     -12.643   3.272 -13.892  1.00  1.41           H  
ATOM   1589 2HD  LYS A 104     -12.651   4.464 -15.199  1.00  1.41           H  
ATOM   1590 1HE  LYS A 104     -11.253   2.983 -16.579  1.00  1.41           H  
ATOM   1591 2HE  LYS A 104     -11.210   1.791 -15.267  1.00  1.41           H  
ATOM   1592 1HZ  LYS A 104     -12.873   1.249 -16.902  1.00  1.41           H  
ATOM   1593 2HZ  LYS A 104     -13.595   1.586 -15.458  1.00  1.41           H  
ATOM   1594 3HZ  LYS A 104     -13.636   2.694 -16.679  1.00  1.41           H  
ENDMDL

REMARK ID 693729 DOMAINID 684704 MODEL 2 7ljx-19sol-1
MODEL     2
ATOM      1  N   GLY A   1       0.267   0.653   0.403  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.708   0.885   0.332  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.046   2.302  -0.134  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.381   3.269   0.244  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.091   0.035   1.118  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.154   0.703   1.308  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.155   0.164  -0.357  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.082   2.418  -0.963  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.563   3.699  -1.485  1.00  0.62           C  
ATOM     10  C   ASP A   2       3.135   3.966  -2.930  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.683   3.399  -3.877  1.00  0.62           O  
ATOM     12  CB  ASP A   2       5.089   3.761  -1.291  1.00  0.62           C  
ATOM     13  CG  ASP A   2       5.800   5.020  -1.804  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       5.316   5.637  -2.737  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.826   5.357  -1.256  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.591   1.572  -1.241  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.133   4.489  -0.869  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.312   3.659  -0.231  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.540   2.898  -1.784  1.00  0.62           H  
ATOM     20  N   VAL A   3       2.173   4.875  -3.096  1.00  0.59           N  
ATOM     21  CA  VAL A   3       1.615   5.163  -4.413  1.00  0.59           C  
ATOM     22  C   VAL A   3       2.640   5.663  -5.415  1.00  0.59           C  
ATOM     23  O   VAL A   3       2.591   5.264  -6.578  1.00  0.59           O  
ATOM     24  CB  VAL A   3       0.500   6.213  -4.312  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       0.084   6.676  -5.722  1.00  0.59           C  
ATOM     26  CG2 VAL A   3      -0.672   5.601  -3.586  1.00  0.59           C  
ATOM     27  H   VAL A   3       1.794   5.333  -2.280  1.00  0.59           H  
ATOM     28  HA  VAL A   3       1.181   4.238  -4.799  1.00  0.59           H  
ATOM     29  HB  VAL A   3       0.866   7.081  -3.763  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3      -0.708   7.419  -5.642  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       0.945   7.116  -6.230  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3      -0.269   5.844  -6.289  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3      -1.454   6.338  -3.499  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3      -1.036   4.743  -4.143  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3      -0.359   5.284  -2.591  1.00  0.59           H  
ATOM     36  N   GLU A   4       3.530   6.571  -5.008  1.00  0.57           N  
ATOM     37  CA  GLU A   4       4.488   7.081  -5.976  1.00  0.57           C  
ATOM     38  C   GLU A   4       5.407   5.969  -6.456  1.00  0.57           C  
ATOM     39  O   GLU A   4       5.723   5.884  -7.650  1.00  0.57           O  
ATOM     40  CB  GLU A   4       5.274   8.268  -5.419  1.00  0.57           C  
ATOM     41  CG  GLU A   4       4.426   9.540  -5.253  1.00  0.57           C  
ATOM     42  CD  GLU A   4       5.190  10.722  -4.684  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       6.329  10.561  -4.314  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       4.623  11.789  -4.624  1.00  0.57           O  
ATOM     45  H   GLU A   4       3.572   6.857  -4.036  1.00  0.57           H  
ATOM     46  HA  GLU A   4       3.930   7.434  -6.829  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       5.686   8.001  -4.442  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       6.110   8.495  -6.079  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       4.023   9.819  -6.227  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       3.585   9.308  -4.600  1.00  0.57           H  
ATOM     51  N   ALA A   5       5.816   5.087  -5.539  1.00  0.55           N  
ATOM     52  CA  ALA A   5       6.634   3.959  -5.960  1.00  0.55           C  
ATOM     53  C   ALA A   5       5.822   3.102  -6.924  1.00  0.55           C  
ATOM     54  O   ALA A   5       6.344   2.626  -7.932  1.00  0.55           O  
ATOM     55  CB  ALA A   5       7.096   3.150  -4.773  1.00  0.55           C  
ATOM     56  H   ALA A   5       5.555   5.209  -4.550  1.00  0.55           H  
ATOM     57  HA  ALA A   5       7.504   4.341  -6.492  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       7.706   2.315  -5.104  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       7.676   3.784  -4.103  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       6.227   2.770  -4.240  1.00  0.55           H  
ATOM     61  N   GLY A   6       4.525   2.951  -6.634  1.00  0.55           N  
ATOM     62  CA  GLY A   6       3.599   2.203  -7.472  1.00  0.55           C  
ATOM     63  C   GLY A   6       3.495   2.796  -8.874  1.00  0.55           C  
ATOM     64  O   GLY A   6       3.394   2.064  -9.862  1.00  0.55           O  
ATOM     65  H   GLY A   6       4.168   3.351  -5.765  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       3.905   1.164  -7.528  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       2.625   2.216  -6.997  1.00  0.55           H  
ATOM     68  N   ILE A   7       3.589   4.127  -8.979  1.00  0.55           N  
ATOM     69  CA  ILE A   7       3.527   4.765 -10.288  1.00  0.55           C  
ATOM     70  C   ILE A   7       4.727   4.298 -11.092  1.00  0.55           C  
ATOM     71  O   ILE A   7       4.603   3.898 -12.255  1.00  0.55           O  
ATOM     72  CB  ILE A   7       3.661   6.306 -10.231  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       2.507   7.011  -9.555  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       3.772   6.804 -11.646  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       2.774   8.469  -9.267  1.00  0.55           C  
ATOM     76  H   ILE A   7       3.639   4.688  -8.129  1.00  0.55           H  
ATOM     77  HA  ILE A   7       2.620   4.470 -10.801  1.00  0.55           H  
ATOM     78  HB  ILE A   7       4.561   6.574  -9.695  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       1.670   6.989 -10.175  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       2.284   6.507  -8.629  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       3.902   7.882 -11.639  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       4.629   6.335 -12.126  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       2.862   6.544 -12.187  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       1.904   8.907  -8.783  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       3.634   8.576  -8.627  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       2.968   8.987 -10.202  1.00  0.55           H  
ATOM     87  N   LYS A   8       5.901   4.350 -10.454  1.00  0.56           N  
ATOM     88  CA  LYS A   8       7.150   3.958 -11.093  1.00  0.56           C  
ATOM     89  C   LYS A   8       7.072   2.500 -11.548  1.00  0.56           C  
ATOM     90  O   LYS A   8       7.344   2.191 -12.709  1.00  0.56           O  
ATOM     91  CB  LYS A   8       8.318   4.188 -10.117  1.00  0.56           C  
ATOM     92  CG  LYS A   8       9.739   3.916 -10.648  1.00  0.56           C  
ATOM     93  CD  LYS A   8      10.770   4.246  -9.548  1.00  0.56           C  
ATOM     94  CE  LYS A   8      12.237   4.255 -10.038  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      12.737   2.914 -10.452  1.00  0.56           N  
ATOM     96  H   LYS A   8       5.911   4.692  -9.488  1.00  0.56           H  
ATOM     97  HA  LYS A   8       7.302   4.579 -11.975  1.00  0.56           H  
ATOM     98 1HB  LYS A   8       8.281   5.214  -9.751  1.00  0.56           H  
ATOM     99 2HB  LYS A   8       8.189   3.544  -9.256  1.00  0.56           H  
ATOM    100 1HG  LYS A   8       9.833   2.861 -10.922  1.00  0.56           H  
ATOM    101 2HG  LYS A   8       9.939   4.521 -11.531  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      10.537   5.224  -9.127  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      10.679   3.505  -8.754  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      12.331   4.939 -10.880  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      12.859   4.615  -9.220  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      13.696   2.990 -10.743  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      12.670   2.264  -9.689  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      12.194   2.562 -11.245  1.00  0.56           H  
ATOM    109  N   ILE A   9       6.608   1.622 -10.656  1.00  0.57           N  
ATOM    110  CA  ILE A   9       6.508   0.196 -10.952  1.00  0.57           C  
ATOM    111  C   ILE A   9       5.564  -0.060 -12.109  1.00  0.57           C  
ATOM    112  O   ILE A   9       5.901  -0.801 -13.033  1.00  0.57           O  
ATOM    113  CB  ILE A   9       5.974  -0.560  -9.730  1.00  0.57           C  
ATOM    114  CG1 ILE A   9       6.991  -0.525  -8.613  1.00  0.57           C  
ATOM    115  CG2 ILE A   9       5.619  -2.013 -10.096  1.00  0.57           C  
ATOM    116  CD1 ILE A   9       6.409  -0.936  -7.301  1.00  0.57           C  
ATOM    117  H   ILE A   9       6.369   1.956  -9.721  1.00  0.57           H  
ATOM    118  HA  ILE A   9       7.497  -0.177 -11.213  1.00  0.57           H  
ATOM    119  HB  ILE A   9       5.077  -0.059  -9.370  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9       7.806  -1.204  -8.858  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9       7.396   0.479  -8.523  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       5.229  -2.523  -9.215  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9       4.866  -2.026 -10.884  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9       6.511  -2.519 -10.440  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9       7.177  -0.902  -6.531  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       5.609  -0.261  -7.035  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       6.016  -1.937  -7.385  1.00  0.57           H  
ATOM    128  N   PHE A  10       4.395   0.573 -12.084  1.00  0.59           N  
ATOM    129  CA  PHE A  10       3.443   0.385 -13.156  1.00  0.59           C  
ATOM    130  C   PHE A  10       4.089   0.777 -14.475  1.00  0.59           C  
ATOM    131  O   PHE A  10       4.112  -0.016 -15.423  1.00  0.59           O  
ATOM    132  CB  PHE A  10       2.179   1.220 -12.946  1.00  0.59           C  
ATOM    133  CG  PHE A  10       1.127   1.011 -14.050  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       0.296  -0.106 -14.035  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       0.970   1.914 -15.081  1.00  0.59           C  
ATOM    136  CE1 PHE A  10      -0.642  -0.321 -15.024  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       0.020   1.701 -16.074  1.00  0.59           C  
ATOM    138  CZ  PHE A  10      -0.778   0.579 -16.046  1.00  0.59           C  
ATOM    139  H   PHE A  10       4.156   1.184 -11.304  1.00  0.59           H  
ATOM    140  HA  PHE A  10       3.167  -0.668 -13.194  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       1.737   0.985 -11.994  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       2.446   2.281 -12.917  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       0.396  -0.828 -13.234  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       1.605   2.801 -15.109  1.00  0.59           H  
ATOM    145  HE1 PHE A  10      -1.269  -1.207 -14.991  1.00  0.59           H  
ATOM    146  HE2 PHE A  10      -0.092   2.422 -16.884  1.00  0.59           H  
ATOM    147  HZ  PHE A  10      -1.517   0.415 -16.833  1.00  0.59           H  
ATOM    148  N   LYS A  11       4.695   1.970 -14.526  1.00  0.60           N  
ATOM    149  CA  LYS A  11       5.316   2.441 -15.758  1.00  0.60           C  
ATOM    150  C   LYS A  11       6.432   1.526 -16.274  1.00  0.60           C  
ATOM    151  O   LYS A  11       6.583   1.361 -17.487  1.00  0.60           O  
ATOM    152  CB  LYS A  11       5.842   3.865 -15.584  1.00  0.60           C  
ATOM    153  CG  LYS A  11       4.748   4.934 -15.507  1.00  0.60           C  
ATOM    154  CD  LYS A  11       5.347   6.323 -15.340  1.00  0.60           C  
ATOM    155  CE  LYS A  11       4.272   7.400 -15.330  1.00  0.60           C  
ATOM    156  NZ  LYS A  11       4.855   8.762 -15.153  1.00  0.60           N  
ATOM    157  H   LYS A  11       4.699   2.579 -13.704  1.00  0.60           H  
ATOM    158  HA  LYS A  11       4.550   2.481 -16.519  1.00  0.60           H  
ATOM    159 1HB  LYS A  11       6.421   3.918 -14.656  1.00  0.60           H  
ATOM    160 2HB  LYS A  11       6.512   4.112 -16.405  1.00  0.60           H  
ATOM    161 1HG  LYS A  11       4.146   4.907 -16.414  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       4.099   4.722 -14.654  1.00  0.60           H  
ATOM    163 1HD  LYS A  11       5.895   6.362 -14.397  1.00  0.60           H  
ATOM    164 2HD  LYS A  11       6.043   6.520 -16.153  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       3.728   7.370 -16.273  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       3.577   7.204 -14.521  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11       4.114   9.448 -15.153  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11       5.356   8.808 -14.277  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11       5.491   8.954 -15.913  1.00  0.60           H  
ATOM    170  N   GLU A  12       7.201   0.920 -15.368  1.00  0.62           N  
ATOM    171  CA  GLU A  12       8.292   0.035 -15.768  1.00  0.62           C  
ATOM    172  C   GLU A  12       7.854  -1.396 -16.114  1.00  0.62           C  
ATOM    173  O   GLU A  12       8.484  -2.050 -16.950  1.00  0.62           O  
ATOM    174  CB  GLU A  12       9.333  -0.039 -14.648  1.00  0.62           C  
ATOM    175  CG  GLU A  12      10.072   1.263 -14.379  1.00  0.62           C  
ATOM    176  CD  GLU A  12      11.007   1.178 -13.200  1.00  0.62           C  
ATOM    177  OE1 GLU A  12      11.112   0.133 -12.601  1.00  0.62           O  
ATOM    178  OE2 GLU A  12      11.602   2.184 -12.876  1.00  0.62           O  
ATOM    179  H   GLU A  12       7.052   1.114 -14.377  1.00  0.62           H  
ATOM    180  HA  GLU A  12       8.762   0.464 -16.652  1.00  0.62           H  
ATOM    181 1HB  GLU A  12       8.833  -0.331 -13.720  1.00  0.62           H  
ATOM    182 2HB  GLU A  12      10.067  -0.809 -14.881  1.00  0.62           H  
ATOM    183 1HG  GLU A  12      10.647   1.526 -15.264  1.00  0.62           H  
ATOM    184 2HG  GLU A  12       9.348   2.054 -14.207  1.00  0.62           H  
ATOM    185  N   LYS A  13       6.795  -1.895 -15.467  1.00  0.64           N  
ATOM    186  CA  LYS A  13       6.404  -3.291 -15.651  1.00  0.64           C  
ATOM    187  C   LYS A  13       5.047  -3.575 -16.302  1.00  0.64           C  
ATOM    188  O   LYS A  13       4.908  -4.571 -17.021  1.00  0.64           O  
ATOM    189  CB  LYS A  13       6.378  -3.983 -14.287  1.00  0.64           C  
ATOM    190  CG  LYS A  13       7.715  -4.069 -13.585  1.00  0.64           C  
ATOM    191  CD  LYS A  13       7.589  -4.870 -12.306  1.00  0.64           C  
ATOM    192  CE  LYS A  13       8.883  -4.878 -11.509  1.00  0.64           C  
ATOM    193  NZ  LYS A  13       9.991  -5.552 -12.251  1.00  0.64           N  
ATOM    194  H   LYS A  13       6.307  -1.320 -14.781  1.00  0.64           H  
ATOM    195  HA  LYS A  13       7.162  -3.767 -16.270  1.00  0.64           H  
ATOM    196 1HB  LYS A  13       5.695  -3.441 -13.626  1.00  0.64           H  
ATOM    197 2HB  LYS A  13       5.985  -4.994 -14.399  1.00  0.64           H  
ATOM    198 1HG  LYS A  13       8.449  -4.535 -14.242  1.00  0.64           H  
ATOM    199 2HG  LYS A  13       8.053  -3.058 -13.341  1.00  0.64           H  
ATOM    200 1HD  LYS A  13       6.790  -4.460 -11.698  1.00  0.64           H  
ATOM    201 2HD  LYS A  13       7.331  -5.899 -12.561  1.00  0.64           H  
ATOM    202 1HE  LYS A  13       9.173  -3.849 -11.292  1.00  0.64           H  
ATOM    203 2HE  LYS A  13       8.715  -5.404 -10.568  1.00  0.64           H  
ATOM    204 1HZ  LYS A  13      10.832  -5.538 -11.690  1.00  0.64           H  
ATOM    205 2HZ  LYS A  13       9.733  -6.513 -12.450  1.00  0.64           H  
ATOM    206 3HZ  LYS A  13      10.160  -5.063 -13.121  1.00  0.64           H  
ATOM    207  N   CYS A  14       4.040  -2.746 -16.047  1.00  0.65           N  
ATOM    208  CA  CYS A  14       2.684  -3.082 -16.460  1.00  0.65           C  
ATOM    209  C   CYS A  14       2.111  -2.175 -17.544  1.00  0.65           C  
ATOM    210  O   CYS A  14       1.308  -2.626 -18.368  1.00  0.65           O  
ATOM    211  CB  CYS A  14       1.799  -3.055 -15.230  1.00  0.65           C  
ATOM    212  SG  CYS A  14       2.304  -4.232 -13.930  1.00  0.65           S  
ATOM    213  H   CYS A  14       4.193  -1.883 -15.535  1.00  0.65           H  
ATOM    214  HA  CYS A  14       2.690  -4.102 -16.844  1.00  0.65           H  
ATOM    215 1HB  CYS A  14       1.866  -2.078 -14.810  1.00  0.65           H  
ATOM    216 2HB  CYS A  14       0.760  -3.244 -15.502  1.00  0.65           H  
ATOM    217  HG  CYS A  14       2.197  -5.330 -14.681  1.00  0.65           H  
ATOM    218  N   ALA A  15       2.568  -0.927 -17.597  1.00  0.66           N  
ATOM    219  CA  ALA A  15       2.091   0.053 -18.573  1.00  0.66           C  
ATOM    220  C   ALA A  15       2.332  -0.427 -19.994  1.00  0.66           C  
ATOM    221  O   ALA A  15       1.632  -0.040 -20.932  1.00  0.66           O  
ATOM    222  CB  ALA A  15       2.776   1.381 -18.378  1.00  0.66           C  
ATOM    223  H   ALA A  15       3.236  -0.624 -16.894  1.00  0.66           H  
ATOM    224  HA  ALA A  15       1.015   0.175 -18.433  1.00  0.66           H  
ATOM    225 1HB  ALA A  15       2.392   2.099 -19.096  1.00  0.66           H  
ATOM    226 2HB  ALA A  15       2.589   1.732 -17.382  1.00  0.66           H  
ATOM    227 3HB  ALA A  15       3.850   1.254 -18.524  1.00  0.66           H  
ATOM    228  N   GLN A  16       3.370  -1.241 -20.184  1.00  0.66           N  
ATOM    229  CA  GLN A  16       3.682  -1.770 -21.501  1.00  0.66           C  
ATOM    230  C   GLN A  16       2.568  -2.682 -22.038  1.00  0.66           C  
ATOM    231  O   GLN A  16       2.459  -2.878 -23.249  1.00  0.66           O  
ATOM    232  CB  GLN A  16       5.014  -2.528 -21.450  1.00  0.66           C  
ATOM    233  CG  GLN A  16       4.983  -3.821 -20.635  1.00  0.66           C  
ATOM    234  CD  GLN A  16       6.345  -4.503 -20.531  1.00  0.66           C  
ATOM    235  OE1 GLN A  16       7.083  -4.590 -21.523  1.00  0.66           O  
ATOM    236  NE2 GLN A  16       6.685  -5.000 -19.342  1.00  0.66           N  
ATOM    237  H   GLN A  16       3.932  -1.514 -19.390  1.00  0.66           H  
ATOM    238  HA  GLN A  16       3.788  -0.933 -22.189  1.00  0.66           H  
ATOM    239 1HB  GLN A  16       5.326  -2.779 -22.463  1.00  0.66           H  
ATOM    240 2HB  GLN A  16       5.781  -1.882 -21.019  1.00  0.66           H  
ATOM    241 1HG  GLN A  16       4.620  -3.610 -19.625  1.00  0.66           H  
ATOM    242 2HG  GLN A  16       4.324  -4.502 -21.131  1.00  0.66           H  
ATOM    243 1HE2 GLN A  16       7.566  -5.454 -19.223  1.00  0.66           H  
ATOM    244 2HE2 GLN A  16       6.051  -4.909 -18.544  1.00  0.66           H  
ATOM    245  N   CYS A  17       1.751  -3.248 -21.135  1.00  0.66           N  
ATOM    246  CA  CYS A  17       0.649  -4.131 -21.493  1.00  0.66           C  
ATOM    247  C   CYS A  17      -0.722  -3.596 -21.079  1.00  0.66           C  
ATOM    248  O   CYS A  17      -1.736  -4.130 -21.524  1.00  0.66           O  
ATOM    249  CB  CYS A  17       0.809  -5.507 -20.854  1.00  0.66           C  
ATOM    250  SG  CYS A  17       2.273  -6.439 -21.367  1.00  0.66           S  
ATOM    251  H   CYS A  17       1.870  -3.032 -20.151  1.00  0.66           H  
ATOM    252  HA  CYS A  17       0.655  -4.256 -22.575  1.00  0.66           H  
ATOM    253 1HB  CYS A  17       0.871  -5.380 -19.777  1.00  0.66           H  
ATOM    254 2HB  CYS A  17      -0.073  -6.114 -21.060  1.00  0.66           H  
ATOM    255  HG  CYS A  17       1.851  -6.767 -22.624  1.00  0.66           H  
ATOM    256  N   HIS A  18      -0.779  -2.571 -20.216  1.00  0.67           N  
ATOM    257  CA  HIS A  18      -2.075  -2.096 -19.708  1.00  0.67           C  
ATOM    258  C   HIS A  18      -2.304  -0.578 -19.767  1.00  0.67           C  
ATOM    259  O   HIS A  18      -1.370   0.225 -19.788  1.00  0.67           O  
ATOM    260  CB  HIS A  18      -2.274  -2.526 -18.259  1.00  0.67           C  
ATOM    261  CG  HIS A  18      -2.252  -4.002 -18.042  1.00  0.67           C  
ATOM    262  ND1 HIS A  18      -1.082  -4.706 -17.853  1.00  0.67           N  
ATOM    263  CD2 HIS A  18      -3.248  -4.911 -18.002  1.00  0.67           C  
ATOM    264  CE1 HIS A  18      -1.360  -5.986 -17.694  1.00  0.67           C  
ATOM    265  NE2 HIS A  18      -2.668  -6.141 -17.779  1.00  0.67           N  
ATOM    266  H   HIS A  18       0.081  -2.172 -19.853  1.00  0.67           H  
ATOM    267  HA  HIS A  18      -2.872  -2.553 -20.296  1.00  0.67           H  
ATOM    268 1HB  HIS A  18      -1.484  -2.089 -17.648  1.00  0.67           H  
ATOM    269 2HB  HIS A  18      -3.219  -2.135 -17.897  1.00  0.67           H  
ATOM    270  HD1 HIS A  18      -0.152  -4.313 -17.838  1.00  0.67           H  
ATOM    271  HD2 HIS A  18      -4.327  -4.820 -18.108  1.00  0.67           H  
ATOM    272  HE1 HIS A  18      -0.562  -6.704 -17.530  1.00  0.67           H  
ATOM    273  N   THR A  19      -3.580  -0.202 -19.763  1.00  0.68           N  
ATOM    274  CA  THR A  19      -4.032   1.192 -19.766  1.00  0.68           C  
ATOM    275  C   THR A  19      -4.829   1.556 -18.511  1.00  0.68           C  
ATOM    276  O   THR A  19      -5.634   0.765 -18.028  1.00  0.68           O  
ATOM    277  CB  THR A  19      -4.925   1.471 -20.998  1.00  0.68           C  
ATOM    278  OG1 THR A  19      -4.200   1.259 -22.191  1.00  0.68           O  
ATOM    279  CG2 THR A  19      -5.504   2.887 -20.998  1.00  0.68           C  
ATOM    280  H   THR A  19      -4.280  -0.933 -19.765  1.00  0.68           H  
ATOM    281  HA  THR A  19      -3.157   1.840 -19.811  1.00  0.68           H  
ATOM    282  HB  THR A  19      -5.758   0.772 -20.987  1.00  0.68           H  
ATOM    283  HG1 THR A  19      -4.858   1.228 -22.932  1.00  0.68           H  
ATOM    284 1HG2 THR A  19      -6.133   3.006 -21.881  1.00  0.68           H  
ATOM    285 2HG2 THR A  19      -6.107   3.043 -20.113  1.00  0.68           H  
ATOM    286 3HG2 THR A  19      -4.698   3.615 -21.023  1.00  0.68           H  
ATOM    287  N   LEU A  20      -4.566   2.734 -17.946  1.00  0.70           N  
ATOM    288  CA  LEU A  20      -5.363   3.244 -16.825  1.00  0.70           C  
ATOM    289  C   LEU A  20      -6.098   4.525 -17.180  1.00  0.70           C  
ATOM    290  O   LEU A  20      -5.613   5.621 -16.895  1.00  0.70           O  
ATOM    291  CB  LEU A  20      -4.482   3.494 -15.599  1.00  0.70           C  
ATOM    292  CG  LEU A  20      -3.863   2.275 -15.023  1.00  0.70           C  
ATOM    293  CD1 LEU A  20      -2.836   2.631 -14.022  1.00  0.70           C  
ATOM    294  CD2 LEU A  20      -4.953   1.505 -14.349  1.00  0.70           C  
ATOM    295  H   LEU A  20      -3.848   3.319 -18.348  1.00  0.70           H  
ATOM    296  HA  LEU A  20      -6.113   2.496 -16.564  1.00  0.70           H  
ATOM    297 1HB  LEU A  20      -3.683   4.183 -15.868  1.00  0.70           H  
ATOM    298 2HB  LEU A  20      -5.091   3.957 -14.821  1.00  0.70           H  
ATOM    299  HG  LEU A  20      -3.412   1.688 -15.811  1.00  0.70           H  
ATOM    300 1HD1 LEU A  20      -2.412   1.730 -13.618  1.00  0.70           H  
ATOM    301 2HD1 LEU A  20      -2.050   3.217 -14.494  1.00  0.70           H  
ATOM    302 3HD1 LEU A  20      -3.291   3.200 -13.234  1.00  0.70           H  
ATOM    303 1HD2 LEU A  20      -4.550   0.597 -13.924  1.00  0.70           H  
ATOM    304 2HD2 LEU A  20      -5.399   2.111 -13.558  1.00  0.70           H  
ATOM    305 3HD2 LEU A  20      -5.715   1.270 -15.086  1.00  0.70           H  
ATOM    306  N   ALA A  21      -7.257   4.404 -17.819  1.00  0.72           N  
ATOM    307  CA  ALA A  21      -7.988   5.612 -18.206  1.00  0.72           C  
ATOM    308  C   ALA A  21      -9.428   5.301 -18.542  1.00  0.72           C  
ATOM    309  O   ALA A  21      -9.705   4.376 -19.307  1.00  0.72           O  
ATOM    310  CB  ALA A  21      -7.326   6.276 -19.403  1.00  0.72           C  
ATOM    311  H   ALA A  21      -7.632   3.472 -18.028  1.00  0.72           H  
ATOM    312  HA  ALA A  21      -7.980   6.300 -17.361  1.00  0.72           H  
ATOM    313 1HB  ALA A  21      -7.878   7.181 -19.660  1.00  0.72           H  
ATOM    314 2HB  ALA A  21      -6.295   6.538 -19.167  1.00  0.72           H  
ATOM    315 3HB  ALA A  21      -7.338   5.596 -20.244  1.00  0.72           H  
ATOM    316  N   LYS A  22     -10.356   6.100 -18.044  1.00  0.73           N  
ATOM    317  CA  LYS A  22     -11.738   5.840 -18.397  1.00  0.73           C  
ATOM    318  C   LYS A  22     -11.917   6.051 -19.893  1.00  0.73           C  
ATOM    319  O   LYS A  22     -11.592   7.117 -20.412  1.00  0.73           O  
ATOM    320  CB  LYS A  22     -12.670   6.752 -17.610  1.00  0.73           C  
ATOM    321  CG  LYS A  22     -14.148   6.470 -17.818  1.00  0.73           C  
ATOM    322  CD  LYS A  22     -15.010   7.361 -16.929  1.00  0.73           C  
ATOM    323  CE  LYS A  22     -16.491   7.069 -17.122  1.00  0.73           C  
ATOM    324  NZ  LYS A  22     -17.347   7.944 -16.271  1.00  0.73           N  
ATOM    325  H   LYS A  22     -10.113   6.860 -17.423  1.00  0.73           H  
ATOM    326  HA  LYS A  22     -11.974   4.801 -18.166  1.00  0.73           H  
ATOM    327 1HB  LYS A  22     -12.452   6.675 -16.550  1.00  0.73           H  
ATOM    328 2HB  LYS A  22     -12.491   7.785 -17.901  1.00  0.73           H  
ATOM    329 1HG  LYS A  22     -14.407   6.649 -18.862  1.00  0.73           H  
ATOM    330 2HG  LYS A  22     -14.352   5.426 -17.586  1.00  0.73           H  
ATOM    331 1HD  LYS A  22     -14.746   7.193 -15.882  1.00  0.73           H  
ATOM    332 2HD  LYS A  22     -14.821   8.406 -17.170  1.00  0.73           H  
ATOM    333 1HE  LYS A  22     -16.753   7.226 -18.167  1.00  0.73           H  
ATOM    334 2HE  LYS A  22     -16.684   6.028 -16.862  1.00  0.73           H  
ATOM    335 1HZ  LYS A  22     -18.319   7.720 -16.425  1.00  0.73           H  
ATOM    336 2HZ  LYS A  22     -17.117   7.795 -15.298  1.00  0.73           H  
ATOM    337 3HZ  LYS A  22     -17.182   8.912 -16.511  1.00  0.73           H  
ATOM    338  N   GLY A  23     -12.406   5.029 -20.590  1.00  0.74           N  
ATOM    339  CA  GLY A  23     -12.625   5.110 -22.034  1.00  0.74           C  
ATOM    340  C   GLY A  23     -11.355   4.887 -22.873  1.00  0.74           C  
ATOM    341  O   GLY A  23     -11.403   4.965 -24.102  1.00  0.74           O  
ATOM    342  H   GLY A  23     -12.634   4.173 -20.107  1.00  0.74           H  
ATOM    343 1HA  GLY A  23     -13.375   4.373 -22.319  1.00  0.74           H  
ATOM    344 2HA  GLY A  23     -13.044   6.087 -22.273  1.00  0.74           H  
ATOM    345  N   GLY A  24     -10.224   4.624 -22.223  1.00  0.73           N  
ATOM    346  CA  GLY A  24      -8.962   4.446 -22.935  1.00  0.73           C  
ATOM    347  C   GLY A  24      -8.878   3.112 -23.671  1.00  0.73           C  
ATOM    348  O   GLY A  24      -9.479   2.116 -23.263  1.00  0.73           O  
ATOM    349  H   GLY A  24     -10.225   4.563 -21.206  1.00  0.73           H  
ATOM    350 1HA  GLY A  24      -8.832   5.263 -23.644  1.00  0.73           H  
ATOM    351 2HA  GLY A  24      -8.143   4.517 -22.223  1.00  0.73           H  
ATOM    352  N   ALA A  25      -8.065   3.083 -24.721  1.00  0.71           N  
ATOM    353  CA  ALA A  25      -7.832   1.873 -25.506  1.00  0.71           C  
ATOM    354  C   ALA A  25      -7.165   0.774 -24.691  1.00  0.71           C  
ATOM    355  O   ALA A  25      -6.349   1.050 -23.805  1.00  0.71           O  
ATOM    356  CB  ALA A  25      -6.964   2.185 -26.711  1.00  0.71           C  
ATOM    357  H   ALA A  25      -7.602   3.936 -24.996  1.00  0.71           H  
ATOM    358  HA  ALA A  25      -8.799   1.502 -25.845  1.00  0.71           H  
ATOM    359 1HB  ALA A  25      -6.823   1.273 -27.297  1.00  0.71           H  
ATOM    360 2HB  ALA A  25      -7.445   2.943 -27.325  1.00  0.71           H  
ATOM    361 3HB  ALA A  25      -5.995   2.549 -26.375  1.00  0.71           H  
ATOM    362  N   ASN A  26      -7.474  -0.473 -25.041  1.00  0.69           N  
ATOM    363  CA  ASN A  26      -6.833  -1.630 -24.425  1.00  0.69           C  
ATOM    364  C   ASN A  26      -5.482  -1.799 -25.124  1.00  0.69           C  
ATOM    365  O   ASN A  26      -5.255  -1.210 -26.185  1.00  0.69           O  
ATOM    366  CB  ASN A  26      -7.660  -2.900 -24.608  1.00  0.69           C  
ATOM    367  CG  ASN A  26      -9.050  -2.936 -23.898  1.00  0.69           C  
ATOM    368  OD1 ASN A  26      -9.259  -2.665 -22.703  1.00  0.69           O  
ATOM    369  ND2 ASN A  26     -10.038  -3.282 -24.685  1.00  0.69           N  
ATOM    370  H   ASN A  26      -8.165  -0.624 -25.762  1.00  0.69           H  
ATOM    371  HA  ASN A  26      -6.652  -1.440 -23.365  1.00  0.69           H  
ATOM    372 1HB  ASN A  26      -7.816  -3.070 -25.673  1.00  0.69           H  
ATOM    373 2HB  ASN A  26      -7.071  -3.746 -24.239  1.00  0.69           H  
ATOM    374 1HD2 ASN A  26     -10.977  -3.326 -24.324  1.00  0.69           H  
ATOM    375 2HD2 ASN A  26      -9.866  -3.496 -25.649  1.00  0.69           H  
ATOM    376  N   LYS A  27      -4.589  -2.562 -24.516  1.00  0.66           N  
ATOM    377  CA  LYS A  27      -3.272  -2.871 -25.056  1.00  0.66           C  
ATOM    378  C   LYS A  27      -3.231  -4.381 -25.115  1.00  0.66           C  
ATOM    379  O   LYS A  27      -4.250  -5.006 -25.414  1.00  0.66           O  
ATOM    380  CB  LYS A  27      -2.139  -2.278 -24.215  1.00  0.66           C  
ATOM    381  CG  LYS A  27      -2.097  -0.775 -24.164  1.00  0.66           C  
ATOM    382  CD  LYS A  27      -0.849  -0.306 -23.425  1.00  0.66           C  
ATOM    383  CE  LYS A  27      -0.819   1.197 -23.239  1.00  0.66           C  
ATOM    384  NZ  LYS A  27       0.449   1.632 -22.619  1.00  0.66           N  
ATOM    385  H   LYS A  27      -4.840  -3.034 -23.645  1.00  0.66           H  
ATOM    386  HA  LYS A  27      -3.192  -2.488 -26.072  1.00  0.66           H  
ATOM    387 1HB  LYS A  27      -2.272  -2.591 -23.209  1.00  0.66           H  
ATOM    388 2HB  LYS A  27      -1.169  -2.625 -24.559  1.00  0.66           H  
ATOM    389 1HG  LYS A  27      -2.105  -0.368 -25.176  1.00  0.66           H  
ATOM    390 2HG  LYS A  27      -2.977  -0.414 -23.640  1.00  0.66           H  
ATOM    391 1HD  LYS A  27      -0.812  -0.766 -22.439  1.00  0.66           H  
ATOM    392 2HD  LYS A  27       0.043  -0.615 -23.971  1.00  0.66           H  
ATOM    393 1HE  LYS A  27      -0.946   1.700 -24.194  1.00  0.66           H  
ATOM    394 2HE  LYS A  27      -1.637   1.478 -22.578  1.00  0.66           H  
ATOM    395 1HZ  LYS A  27       0.444   2.624 -22.474  1.00  0.66           H  
ATOM    396 2HZ  LYS A  27       0.574   1.145 -21.717  1.00  0.66           H  
ATOM    397 3HZ  LYS A  27       1.218   1.380 -23.214  1.00  0.66           H  
ATOM    398  N   GLU A  28      -2.068  -4.995 -24.892  1.00  0.65           N  
ATOM    399  CA  GLU A  28      -2.065  -6.448 -24.923  1.00  0.65           C  
ATOM    400  C   GLU A  28      -3.039  -6.941 -23.845  1.00  0.65           C  
ATOM    401  O   GLU A  28      -3.757  -7.919 -24.065  1.00  0.65           O  
ATOM    402  CB  GLU A  28      -0.674  -7.008 -24.624  1.00  0.65           C  
ATOM    403  CG  GLU A  28       0.376  -6.770 -25.688  1.00  0.65           C  
ATOM    404  CD  GLU A  28       1.715  -7.326 -25.277  1.00  0.65           C  
ATOM    405  OE1 GLU A  28       1.791  -7.856 -24.192  1.00  0.65           O  
ATOM    406  OE2 GLU A  28       2.647  -7.238 -26.041  1.00  0.65           O  
ATOM    407  H   GLU A  28      -1.229  -4.482 -24.677  1.00  0.65           H  
ATOM    408  HA  GLU A  28      -2.407  -6.793 -25.897  1.00  0.65           H  
ATOM    409 1HB  GLU A  28      -0.305  -6.567 -23.697  1.00  0.65           H  
ATOM    410 2HB  GLU A  28      -0.747  -8.083 -24.462  1.00  0.65           H  
ATOM    411 1HG  GLU A  28       0.061  -7.242 -26.618  1.00  0.65           H  
ATOM    412 2HG  GLU A  28       0.467  -5.698 -25.862  1.00  0.65           H  
ATOM    413  N   GLY A  29      -3.049  -6.253 -22.688  1.00  0.64           N  
ATOM    414  CA  GLY A  29      -3.966  -6.514 -21.592  1.00  0.64           C  
ATOM    415  C   GLY A  29      -5.136  -5.519 -21.630  1.00  0.64           C  
ATOM    416  O   GLY A  29      -5.141  -4.570 -22.423  1.00  0.64           O  
ATOM    417  H   GLY A  29      -2.400  -5.484 -22.557  1.00  0.64           H  
ATOM    418 1HA  GLY A  29      -4.341  -7.526 -21.665  1.00  0.64           H  
ATOM    419 2HA  GLY A  29      -3.422  -6.422 -20.653  1.00  0.64           H  
ATOM    420  N   PRO A  30      -6.119  -5.672 -20.744  1.00  0.63           N  
ATOM    421  CA  PRO A  30      -7.291  -4.831 -20.623  1.00  0.63           C  
ATOM    422  C   PRO A  30      -7.023  -3.469 -20.010  1.00  0.63           C  
ATOM    423  O   PRO A  30      -6.090  -3.287 -19.226  1.00  0.63           O  
ATOM    424  CB  PRO A  30      -8.186  -5.659 -19.707  1.00  0.63           C  
ATOM    425  CG  PRO A  30      -7.226  -6.475 -18.866  1.00  0.63           C  
ATOM    426  CD  PRO A  30      -6.078  -6.802 -19.794  1.00  0.63           C  
ATOM    427  HA  PRO A  30      -7.754  -4.720 -21.614  1.00  0.63           H  
ATOM    428 1HB  PRO A  30      -8.806  -4.980 -19.102  1.00  0.63           H  
ATOM    429 2HB  PRO A  30      -8.877  -6.275 -20.305  1.00  0.63           H  
ATOM    430 1HG  PRO A  30      -6.909  -5.891 -17.989  1.00  0.63           H  
ATOM    431 2HG  PRO A  30      -7.727  -7.374 -18.485  1.00  0.63           H  
ATOM    432 1HD  PRO A  30      -5.144  -6.828 -19.228  1.00  0.63           H  
ATOM    433 2HD  PRO A  30      -6.272  -7.752 -20.305  1.00  0.63           H  
ATOM    434  N   ASN A  31      -7.902  -2.526 -20.294  1.00  0.63           N  
ATOM    435  CA  ASN A  31      -7.901  -1.268 -19.570  1.00  0.63           C  
ATOM    436  C   ASN A  31      -8.252  -1.615 -18.130  1.00  0.63           C  
ATOM    437  O   ASN A  31      -9.258  -2.277 -17.870  1.00  0.63           O  
ATOM    438  CB  ASN A  31      -8.870  -0.255 -20.156  1.00  0.63           C  
ATOM    439  CG  ASN A  31      -8.697   1.186 -19.582  1.00  0.63           C  
ATOM    440  OD1 ASN A  31      -8.333   1.489 -18.421  1.00  0.63           O  
ATOM    441  ND2 ASN A  31      -8.994   2.109 -20.425  1.00  0.63           N  
ATOM    442  H   ASN A  31      -8.589  -2.678 -21.024  1.00  0.63           H  
ATOM    443  HA  ASN A  31      -6.896  -0.849 -19.576  1.00  0.63           H  
ATOM    444 1HB  ASN A  31      -8.734  -0.209 -21.244  1.00  0.63           H  
ATOM    445 2HB  ASN A  31      -9.891  -0.585 -19.971  1.00  0.63           H  
ATOM    446 1HD2 ASN A  31      -8.930   3.071 -20.133  1.00  0.63           H  
ATOM    447 2HD2 ASN A  31      -9.306   1.874 -21.365  1.00  0.63           H  
ATOM    448  N   LEU A  32      -7.384  -1.239 -17.208  1.00  0.64           N  
ATOM    449  CA  LEU A  32      -7.540  -1.559 -15.800  1.00  0.64           C  
ATOM    450  C   LEU A  32      -8.350  -0.508 -15.046  1.00  0.64           C  
ATOM    451  O   LEU A  32      -8.551  -0.604 -13.832  1.00  0.64           O  
ATOM    452  CB  LEU A  32      -6.169  -1.729 -15.155  1.00  0.64           C  
ATOM    453  CG  LEU A  32      -5.325  -2.863 -15.639  1.00  0.64           C  
ATOM    454  CD1 LEU A  32      -3.978  -2.791 -14.898  1.00  0.64           C  
ATOM    455  CD2 LEU A  32      -6.045  -4.178 -15.418  1.00  0.64           C  
ATOM    456  H   LEU A  32      -6.593  -0.677 -17.502  1.00  0.64           H  
ATOM    457  HA  LEU A  32      -8.072  -2.507 -15.726  1.00  0.64           H  
ATOM    458 1HB  LEU A  32      -5.604  -0.874 -15.412  1.00  0.64           H  
ATOM    459 2HB  LEU A  32      -6.270  -1.785 -14.073  1.00  0.64           H  
ATOM    460  HG  LEU A  32      -5.140  -2.748 -16.705  1.00  0.64           H  
ATOM    461 1HD1 LEU A  32      -3.325  -3.593 -15.238  1.00  0.64           H  
ATOM    462 2HD1 LEU A  32      -3.515  -1.830 -15.104  1.00  0.64           H  
ATOM    463 3HD1 LEU A  32      -4.145  -2.892 -13.824  1.00  0.64           H  
ATOM    464 1HD2 LEU A  32      -5.424  -4.999 -15.778  1.00  0.64           H  
ATOM    465 2HD2 LEU A  32      -6.239  -4.312 -14.366  1.00  0.64           H  
ATOM    466 3HD2 LEU A  32      -6.989  -4.169 -15.968  1.00  0.64           H  
ATOM    467  N   TYR A  33      -8.812   0.521 -15.739  1.00  0.65           N  
ATOM    468  CA  TYR A  33      -9.636   1.488 -15.039  1.00  0.65           C  
ATOM    469  C   TYR A  33     -10.848   0.766 -14.459  1.00  0.65           C  
ATOM    470  O   TYR A  33     -11.519   0.002 -15.152  1.00  0.65           O  
ATOM    471  CB  TYR A  33     -10.082   2.624 -15.943  1.00  0.65           C  
ATOM    472  CG  TYR A  33     -10.990   3.590 -15.243  1.00  0.65           C  
ATOM    473  CD1 TYR A  33     -10.490   4.527 -14.343  1.00  0.65           C  
ATOM    474  CD2 TYR A  33     -12.350   3.516 -15.487  1.00  0.65           C  
ATOM    475  CE1 TYR A  33     -11.368   5.387 -13.699  1.00  0.65           C  
ATOM    476  CE2 TYR A  33     -13.215   4.362 -14.850  1.00  0.65           C  
ATOM    477  CZ  TYR A  33     -12.742   5.294 -13.961  1.00  0.65           C  
ATOM    478  OH  TYR A  33     -13.639   6.131 -13.333  1.00  0.65           O  
ATOM    479  H   TYR A  33      -8.616   0.622 -16.734  1.00  0.65           H  
ATOM    480  HA  TYR A  33      -9.063   1.917 -14.228  1.00  0.65           H  
ATOM    481 1HB  TYR A  33      -9.214   3.167 -16.296  1.00  0.65           H  
ATOM    482 2HB  TYR A  33     -10.603   2.226 -16.813  1.00  0.65           H  
ATOM    483  HD1 TYR A  33      -9.418   4.588 -14.140  1.00  0.65           H  
ATOM    484  HD2 TYR A  33     -12.735   2.777 -16.188  1.00  0.65           H  
ATOM    485  HE1 TYR A  33     -10.992   6.128 -12.987  1.00  0.65           H  
ATOM    486  HE2 TYR A  33     -14.284   4.297 -15.046  1.00  0.65           H  
ATOM    487  HH  TYR A  33     -13.160   6.805 -12.805  1.00  0.65           H  
ATOM    488  N   GLY A  34     -11.128   1.006 -13.184  1.00  0.66           N  
ATOM    489  CA  GLY A  34     -12.252   0.373 -12.505  1.00  0.66           C  
ATOM    490  C   GLY A  34     -11.952  -1.038 -11.955  1.00  0.66           C  
ATOM    491  O   GLY A  34     -12.847  -1.689 -11.427  1.00  0.66           O  
ATOM    492  H   GLY A  34     -10.545   1.648 -12.671  1.00  0.66           H  
ATOM    493 1HA  GLY A  34     -12.565   1.017 -11.681  1.00  0.66           H  
ATOM    494 2HA  GLY A  34     -13.095   0.319 -13.193  1.00  0.66           H  
ATOM    495  N   LEU A  35     -10.692  -1.481 -12.037  1.00  0.67           N  
ATOM    496  CA  LEU A  35     -10.229  -2.805 -11.584  1.00  0.67           C  
ATOM    497  C   LEU A  35     -10.657  -3.281 -10.203  1.00  0.67           C  
ATOM    498  O   LEU A  35     -10.971  -4.455 -10.028  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -8.702  -2.825 -11.588  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -7.985  -4.061 -11.131  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -8.336  -5.187 -12.029  1.00  0.67           C  
ATOM    502  CD2 LEU A  35      -6.479  -3.771 -11.141  1.00  0.67           C  
ATOM    503  H   LEU A  35     -10.006  -0.897 -12.513  1.00  0.67           H  
ATOM    504  HA  LEU A  35     -10.587  -3.528 -12.310  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -8.372  -2.653 -12.602  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -8.348  -2.009 -10.974  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -8.296  -4.320 -10.125  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -7.826  -6.087 -11.718  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -9.399  -5.332 -11.967  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -8.056  -4.949 -13.046  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35      -5.934  -4.650 -10.812  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35      -6.164  -3.507 -12.143  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -6.266  -2.945 -10.472  1.00  0.67           H  
ATOM    514  N   PHE A  36     -10.659  -2.420  -9.206  1.00  0.68           N  
ATOM    515  CA  PHE A  36     -10.928  -2.932  -7.869  1.00  0.68           C  
ATOM    516  C   PHE A  36     -12.385  -3.231  -7.640  1.00  0.68           C  
ATOM    517  O   PHE A  36     -13.256  -2.366  -7.746  1.00  0.68           O  
ATOM    518  CB  PHE A  36     -10.394  -1.969  -6.836  1.00  0.68           C  
ATOM    519  CG  PHE A  36      -8.943  -2.049  -6.817  1.00  0.68           C  
ATOM    520  CD1 PHE A  36      -8.249  -1.542  -7.862  1.00  0.68           C  
ATOM    521  CD2 PHE A  36      -8.260  -2.625  -5.773  1.00  0.68           C  
ATOM    522  CE1 PHE A  36      -6.918  -1.602  -7.900  1.00  0.68           C  
ATOM    523  CE2 PHE A  36      -6.900  -2.679  -5.800  1.00  0.68           C  
ATOM    524  CZ  PHE A  36      -6.215  -2.165  -6.877  1.00  0.68           C  
ATOM    525  H   PHE A  36     -10.446  -1.445  -9.365  1.00  0.68           H  
ATOM    526  HA  PHE A  36     -10.375  -3.865  -7.755  1.00  0.68           H  
ATOM    527 1HB  PHE A  36     -10.689  -0.946  -7.078  1.00  0.68           H  
ATOM    528 2HB  PHE A  36     -10.778  -2.221  -5.849  1.00  0.68           H  
ATOM    529  HD1 PHE A  36      -8.795  -1.090  -8.686  1.00  0.68           H  
ATOM    530  HD2 PHE A  36      -8.810  -3.038  -4.926  1.00  0.68           H  
ATOM    531  HE1 PHE A  36      -6.431  -1.198  -8.742  1.00  0.68           H  
ATOM    532  HE2 PHE A  36      -6.376  -3.130  -4.980  1.00  0.68           H  
ATOM    533  HZ  PHE A  36      -5.129  -2.201  -6.914  1.00  0.68           H  
ATOM    534  N   GLY A  37     -12.630  -4.501  -7.341  1.00  0.68           N  
ATOM    535  CA  GLY A  37     -13.972  -5.037  -7.181  1.00  0.68           C  
ATOM    536  C   GLY A  37     -14.566  -5.505  -8.521  1.00  0.68           C  
ATOM    537  O   GLY A  37     -15.721  -5.926  -8.580  1.00  0.68           O  
ATOM    538  H   GLY A  37     -11.826  -5.128  -7.256  1.00  0.68           H  
ATOM    539 1HA  GLY A  37     -13.941  -5.866  -6.479  1.00  0.68           H  
ATOM    540 2HA  GLY A  37     -14.613  -4.274  -6.745  1.00  0.68           H  
ATOM    541  N   MET A  38     -13.777  -5.424  -9.593  1.00  0.68           N  
ATOM    542  CA  MET A  38     -14.198  -5.819 -10.936  1.00  0.68           C  
ATOM    543  C   MET A  38     -14.099  -7.327 -11.136  1.00  0.68           C  
ATOM    544  O   MET A  38     -13.192  -7.975 -10.610  1.00  0.68           O  
ATOM    545  CB  MET A  38     -13.356  -5.092 -11.969  1.00  0.68           C  
ATOM    546  CG  MET A  38     -13.768  -5.250 -13.391  1.00  0.68           C  
ATOM    547  SD  MET A  38     -12.707  -4.332 -14.519  1.00  0.68           S  
ATOM    548  CE  MET A  38     -11.292  -5.412 -14.563  1.00  0.68           C  
ATOM    549  H   MET A  38     -12.830  -5.056  -9.495  1.00  0.68           H  
ATOM    550  HA  MET A  38     -15.241  -5.532 -11.069  1.00  0.68           H  
ATOM    551 1HB  MET A  38     -13.351  -4.039 -11.741  1.00  0.68           H  
ATOM    552 2HB  MET A  38     -12.333  -5.442 -11.897  1.00  0.68           H  
ATOM    553 1HG  MET A  38     -13.702  -6.299 -13.653  1.00  0.68           H  
ATOM    554 2HG  MET A  38     -14.796  -4.920 -13.527  1.00  0.68           H  
ATOM    555 1HE  MET A  38     -10.523  -4.983 -15.208  1.00  0.68           H  
ATOM    556 2HE  MET A  38     -10.909  -5.527 -13.572  1.00  0.68           H  
ATOM    557 3HE  MET A  38     -11.594  -6.390 -14.947  1.00  0.68           H  
ATOM    558  N   THR A  39     -15.061  -7.911 -11.842  1.00  0.67           N  
ATOM    559  CA  THR A  39     -14.993  -9.344 -12.111  1.00  0.67           C  
ATOM    560  C   THR A  39     -14.132  -9.622 -13.351  1.00  0.67           C  
ATOM    561  O   THR A  39     -14.269  -8.944 -14.384  1.00  0.67           O  
ATOM    562  CB  THR A  39     -16.394  -9.965 -12.295  1.00  0.67           C  
ATOM    563  OG1 THR A  39     -17.173  -9.746 -11.116  1.00  0.67           O  
ATOM    564  CG2 THR A  39     -16.275 -11.481 -12.513  1.00  0.67           C  
ATOM    565  H   THR A  39     -15.818  -7.357 -12.220  1.00  0.67           H  
ATOM    566  HA  THR A  39     -14.524  -9.834 -11.262  1.00  0.67           H  
ATOM    567  HB  THR A  39     -16.892  -9.509 -13.149  1.00  0.67           H  
ATOM    568  HG1 THR A  39     -16.748 -10.172 -10.370  1.00  0.67           H  
ATOM    569 1HG2 THR A  39     -17.267 -11.910 -12.627  1.00  0.67           H  
ATOM    570 2HG2 THR A  39     -15.700 -11.687 -13.406  1.00  0.67           H  
ATOM    571 3HG2 THR A  39     -15.779 -11.935 -11.652  1.00  0.67           H  
ATOM    572  N   THR A  40     -13.256 -10.616 -13.239  1.00  0.67           N  
ATOM    573  CA  THR A  40     -12.398 -11.015 -14.346  1.00  0.67           C  
ATOM    574  C   THR A  40     -13.248 -11.340 -15.567  1.00  0.67           C  
ATOM    575  O   THR A  40     -14.270 -12.016 -15.462  1.00  0.67           O  
ATOM    576  CB  THR A  40     -11.557 -12.250 -13.985  1.00  0.67           C  
ATOM    577  OG1 THR A  40     -10.788 -11.970 -12.836  1.00  0.67           O  
ATOM    578  CG2 THR A  40     -10.625 -12.637 -15.139  1.00  0.67           C  
ATOM    579  H   THR A  40     -13.192 -11.107 -12.343  1.00  0.67           H  
ATOM    580  HA  THR A  40     -11.734 -10.188 -14.592  1.00  0.67           H  
ATOM    581  HB  THR A  40     -12.216 -13.079 -13.771  1.00  0.67           H  
ATOM    582  HG1 THR A  40     -11.381 -11.722 -12.109  1.00  0.67           H  
ATOM    583 1HG2 THR A  40     -10.048 -13.508 -14.864  1.00  0.67           H  
ATOM    584 2HG2 THR A  40     -11.213 -12.868 -16.018  1.00  0.67           H  
ATOM    585 3HG2 THR A  40      -9.951 -11.812 -15.360  1.00  0.67           H  
ATOM    586  N   GLY A  41     -12.855 -10.815 -16.722  1.00  0.67           N  
ATOM    587  CA  GLY A  41     -13.600 -11.062 -17.951  1.00  0.67           C  
ATOM    588  C   GLY A  41     -14.622  -9.967 -18.294  1.00  0.67           C  
ATOM    589  O   GLY A  41     -15.209  -9.983 -19.378  1.00  0.67           O  
ATOM    590  H   GLY A  41     -12.018 -10.254 -16.753  1.00  0.67           H  
ATOM    591 1HA  GLY A  41     -12.907 -11.195 -18.766  1.00  0.67           H  
ATOM    592 2HA  GLY A  41     -14.123 -12.012 -17.854  1.00  0.67           H  
ATOM    593  N   SER A  42     -14.842  -9.018 -17.377  1.00  0.67           N  
ATOM    594  CA  SER A  42     -15.829  -7.952 -17.575  1.00  0.67           C  
ATOM    595  C   SER A  42     -15.475  -6.720 -18.432  1.00  0.67           C  
ATOM    596  O   SER A  42     -16.369  -5.922 -18.697  1.00  0.67           O  
ATOM    597  CB  SER A  42     -16.280  -7.439 -16.226  1.00  0.67           C  
ATOM    598  OG  SER A  42     -15.251  -6.787 -15.575  1.00  0.67           O  
ATOM    599  H   SER A  42     -14.358  -9.058 -16.479  1.00  0.67           H  
ATOM    600  HA  SER A  42     -16.693  -8.422 -18.045  1.00  0.67           H  
ATOM    601 1HB  SER A  42     -17.114  -6.756 -16.363  1.00  0.67           H  
ATOM    602 2HB  SER A  42     -16.628  -8.271 -15.614  1.00  0.67           H  
ATOM    603  HG  SER A  42     -14.661  -7.499 -15.249  1.00  0.67           H  
ATOM    604  N   VAL A  43     -14.222  -6.514 -18.844  1.00  0.66           N  
ATOM    605  CA  VAL A  43     -13.903  -5.285 -19.594  1.00  0.66           C  
ATOM    606  C   VAL A  43     -14.350  -5.351 -21.072  1.00  0.66           C  
ATOM    607  O   VAL A  43     -13.838  -6.184 -21.833  1.00  0.66           O  
ATOM    608  CB  VAL A  43     -12.394  -5.000 -19.546  1.00  0.66           C  
ATOM    609  CG1 VAL A  43     -12.037  -3.781 -20.391  1.00  0.66           C  
ATOM    610  CG2 VAL A  43     -11.984  -4.770 -18.111  1.00  0.66           C  
ATOM    611  H   VAL A  43     -13.504  -7.188 -18.620  1.00  0.66           H  
ATOM    612  HA  VAL A  43     -14.367  -4.466 -19.068  1.00  0.66           H  
ATOM    613  HB  VAL A  43     -11.856  -5.843 -19.955  1.00  0.66           H  
ATOM    614 1HG1 VAL A  43     -10.958  -3.607 -20.340  1.00  0.66           H  
ATOM    615 2HG1 VAL A  43     -12.328  -3.953 -21.430  1.00  0.66           H  
ATOM    616 3HG1 VAL A  43     -12.560  -2.908 -20.009  1.00  0.66           H  
ATOM    617 1HG2 VAL A  43     -10.913  -4.575 -18.057  1.00  0.66           H  
ATOM    618 2HG2 VAL A  43     -12.524  -3.911 -17.712  1.00  0.66           H  
ATOM    619 3HG2 VAL A  43     -12.222  -5.653 -17.520  1.00  0.66           H  
ATOM    620  N   PRO A  44     -15.276  -4.471 -21.520  1.00  0.65           N  
ATOM    621  CA  PRO A  44     -15.835  -4.464 -22.855  1.00  0.65           C  
ATOM    622  C   PRO A  44     -14.787  -4.350 -23.933  1.00  0.65           C  
ATOM    623  O   PRO A  44     -13.854  -3.553 -23.828  1.00  0.65           O  
ATOM    624  CB  PRO A  44     -16.708  -3.203 -22.855  1.00  0.65           C  
ATOM    625  CG  PRO A  44     -17.069  -2.988 -21.418  1.00  0.65           C  
ATOM    626  CD  PRO A  44     -15.843  -3.404 -20.644  1.00  0.65           C  
ATOM    627  HA  PRO A  44     -16.445  -5.370 -22.995  1.00  0.65           H  
ATOM    628 1HB  PRO A  44     -16.143  -2.361 -23.283  1.00  0.65           H  
ATOM    629 2HB  PRO A  44     -17.585  -3.357 -23.497  1.00  0.65           H  
ATOM    630 1HG  PRO A  44     -17.344  -1.938 -21.248  1.00  0.65           H  
ATOM    631 2HG  PRO A  44     -17.951  -3.593 -21.157  1.00  0.65           H  
ATOM    632 1HD  PRO A  44     -15.137  -2.571 -20.526  1.00  0.65           H  
ATOM    633 2HD  PRO A  44     -16.222  -3.777 -19.697  1.00  0.65           H  
ATOM    634  N   GLY A  45     -14.956  -5.137 -24.980  1.00  0.65           N  
ATOM    635  CA  GLY A  45     -14.086  -5.094 -26.144  1.00  0.65           C  
ATOM    636  C   GLY A  45     -12.772  -5.851 -25.980  1.00  0.65           C  
ATOM    637  O   GLY A  45     -11.998  -5.945 -26.933  1.00  0.65           O  
ATOM    638  H   GLY A  45     -15.731  -5.785 -24.983  1.00  0.65           H  
ATOM    639 1HA  GLY A  45     -14.625  -5.499 -27.000  1.00  0.65           H  
ATOM    640 2HA  GLY A  45     -13.868  -4.054 -26.381  1.00  0.65           H  
ATOM    641  N   PHE A  46     -12.501  -6.402 -24.797  1.00  0.64           N  
ATOM    642  CA  PHE A  46     -11.228  -7.082 -24.635  1.00  0.64           C  
ATOM    643  C   PHE A  46     -11.321  -8.572 -24.939  1.00  0.64           C  
ATOM    644  O   PHE A  46     -12.224  -9.281 -24.481  1.00  0.64           O  
ATOM    645  CB  PHE A  46     -10.624  -6.860 -23.269  1.00  0.64           C  
ATOM    646  CG  PHE A  46      -9.236  -7.447 -23.183  1.00  0.64           C  
ATOM    647  CD1 PHE A  46      -8.181  -6.807 -23.788  1.00  0.64           C  
ATOM    648  CD2 PHE A  46      -8.987  -8.623 -22.544  1.00  0.64           C  
ATOM    649  CE1 PHE A  46      -6.927  -7.346 -23.747  1.00  0.64           C  
ATOM    650  CE2 PHE A  46      -7.742  -9.175 -22.488  1.00  0.64           C  
ATOM    651  CZ  PHE A  46      -6.709  -8.540 -23.092  1.00  0.64           C  
ATOM    652  H   PHE A  46     -13.138  -6.316 -23.999  1.00  0.64           H  
ATOM    653  HA  PHE A  46     -10.525  -6.650 -25.347  1.00  0.64           H  
ATOM    654 1HB  PHE A  46     -10.569  -5.794 -23.051  1.00  0.64           H  
ATOM    655 2HB  PHE A  46     -11.248  -7.312 -22.515  1.00  0.64           H  
ATOM    656  HD1 PHE A  46      -8.351  -5.873 -24.311  1.00  0.64           H  
ATOM    657  HD2 PHE A  46      -9.789  -9.113 -22.095  1.00  0.64           H  
ATOM    658  HE1 PHE A  46      -6.094  -6.828 -24.237  1.00  0.64           H  
ATOM    659  HE2 PHE A  46      -7.583 -10.117 -21.971  1.00  0.64           H  
ATOM    660  HZ  PHE A  46      -5.716  -8.968 -23.062  1.00  0.64           H  
ATOM    661  N   ASP A  47     -10.383  -9.054 -25.742  1.00  0.64           N  
ATOM    662  CA  ASP A  47     -10.365 -10.449 -26.159  1.00  0.64           C  
ATOM    663  C   ASP A  47      -9.831 -11.373 -25.059  1.00  0.64           C  
ATOM    664  O   ASP A  47      -8.701 -11.860 -25.123  1.00  0.64           O  
ATOM    665  CB  ASP A  47      -9.516 -10.605 -27.428  1.00  0.64           C  
ATOM    666  CG  ASP A  47      -9.618 -11.992 -28.117  1.00  0.64           C  
ATOM    667  OD1 ASP A  47     -10.578 -12.697 -27.899  1.00  0.64           O  
ATOM    668  OD2 ASP A  47      -8.716 -12.315 -28.863  1.00  0.64           O  
ATOM    669  H   ASP A  47      -9.668  -8.428 -26.082  1.00  0.64           H  
ATOM    670  HA  ASP A  47     -11.387 -10.752 -26.387  1.00  0.64           H  
ATOM    671 1HB  ASP A  47      -9.812  -9.843 -28.150  1.00  0.64           H  
ATOM    672 2HB  ASP A  47      -8.472 -10.424 -27.177  1.00  0.64           H  
ATOM    673  N   TYR A  48     -10.668 -11.608 -24.057  1.00  0.64           N  
ATOM    674  CA  TYR A  48     -10.329 -12.475 -22.932  1.00  0.64           C  
ATOM    675  C   TYR A  48     -10.347 -13.944 -23.371  1.00  0.64           C  
ATOM    676  O   TYR A  48     -11.152 -14.323 -24.224  1.00  0.64           O  
ATOM    677  CB  TYR A  48     -11.326 -12.285 -21.786  1.00  0.64           C  
ATOM    678  CG  TYR A  48     -11.201 -11.035 -20.959  1.00  0.64           C  
ATOM    679  CD1 TYR A  48     -12.082  -9.974 -21.105  1.00  0.64           C  
ATOM    680  CD2 TYR A  48     -10.214 -10.966 -20.019  1.00  0.64           C  
ATOM    681  CE1 TYR A  48     -11.944  -8.858 -20.291  1.00  0.64           C  
ATOM    682  CE2 TYR A  48     -10.063  -9.871 -19.210  1.00  0.64           C  
ATOM    683  CZ  TYR A  48     -10.922  -8.815 -19.334  1.00  0.64           C  
ATOM    684  OH  TYR A  48     -10.769  -7.724 -18.518  1.00  0.64           O  
ATOM    685  H   TYR A  48     -11.561 -11.117 -24.090  1.00  0.64           H  
ATOM    686  HA  TYR A  48      -9.327 -12.227 -22.595  1.00  0.64           H  
ATOM    687 1HB  TYR A  48     -12.325 -12.286 -22.200  1.00  0.64           H  
ATOM    688 2HB  TYR A  48     -11.260 -13.136 -21.116  1.00  0.64           H  
ATOM    689  HD1 TYR A  48     -12.881 -10.012 -21.849  1.00  0.64           H  
ATOM    690  HD2 TYR A  48      -9.556 -11.787 -19.921  1.00  0.64           H  
ATOM    691  HE1 TYR A  48     -12.634  -8.033 -20.408  1.00  0.64           H  
ATOM    692  HE2 TYR A  48      -9.262  -9.848 -18.469  1.00  0.64           H  
ATOM    693  HH  TYR A  48      -9.886  -7.730 -18.138  1.00  0.64           H  
ATOM    694  N   THR A  49      -9.492 -14.784 -22.776  1.00  0.65           N  
ATOM    695  CA  THR A  49      -9.501 -16.202 -23.140  1.00  0.65           C  
ATOM    696  C   THR A  49     -10.632 -16.870 -22.415  1.00  0.65           C  
ATOM    697  O   THR A  49     -11.207 -16.280 -21.506  1.00  0.65           O  
ATOM    698  CB  THR A  49      -8.243 -16.988 -22.715  1.00  0.65           C  
ATOM    699  OG1 THR A  49      -8.202 -17.166 -21.272  1.00  0.65           O  
ATOM    700  CG2 THR A  49      -7.008 -16.240 -23.145  1.00  0.65           C  
ATOM    701  H   THR A  49      -8.839 -14.439 -22.093  1.00  0.65           H  
ATOM    702  HA  THR A  49      -9.659 -16.303 -24.215  1.00  0.65           H  
ATOM    703  HB  THR A  49      -8.248 -17.968 -23.192  1.00  0.65           H  
ATOM    704  HG1 THR A  49      -7.490 -17.853 -21.085  1.00  0.65           H  
ATOM    705 1HG2 THR A  49      -6.127 -16.808 -22.860  1.00  0.65           H  
ATOM    706 2HG2 THR A  49      -7.020 -16.111 -24.227  1.00  0.65           H  
ATOM    707 3HG2 THR A  49      -6.992 -15.267 -22.666  1.00  0.65           H  
ATOM    708  N   GLU A  50     -10.880 -18.129 -22.751  1.00  0.67           N  
ATOM    709  CA  GLU A  50     -11.912 -18.934 -22.109  1.00  0.67           C  
ATOM    710  C   GLU A  50     -11.630 -19.177 -20.625  1.00  0.67           C  
ATOM    711  O   GLU A  50     -12.517 -19.628 -19.892  1.00  0.67           O  
ATOM    712  CB  GLU A  50     -12.066 -20.272 -22.826  1.00  0.67           C  
ATOM    713  CG  GLU A  50     -12.644 -20.160 -24.236  1.00  0.67           C  
ATOM    714  CD  GLU A  50     -12.778 -21.494 -24.941  1.00  0.67           C  
ATOM    715  OE1 GLU A  50     -12.371 -22.488 -24.386  1.00  0.67           O  
ATOM    716  OE2 GLU A  50     -13.291 -21.513 -26.036  1.00  0.67           O  
ATOM    717  H   GLU A  50     -10.344 -18.541 -23.501  1.00  0.67           H  
ATOM    718  HA  GLU A  50     -12.855 -18.395 -22.185  1.00  0.67           H  
ATOM    719 1HB  GLU A  50     -11.096 -20.764 -22.893  1.00  0.67           H  
ATOM    720 2HB  GLU A  50     -12.723 -20.919 -22.244  1.00  0.67           H  
ATOM    721 1HG  GLU A  50     -13.628 -19.695 -24.172  1.00  0.67           H  
ATOM    722 2HG  GLU A  50     -12.002 -19.505 -24.824  1.00  0.67           H  
ATOM    723  N   ALA A  51     -10.368 -18.994 -20.199  1.00  0.69           N  
ATOM    724  CA  ALA A  51     -10.032 -19.168 -18.803  1.00  0.69           C  
ATOM    725  C   ALA A  51     -10.276 -17.870 -18.055  1.00  0.69           C  
ATOM    726  O   ALA A  51     -10.654 -17.900 -16.892  1.00  0.69           O  
ATOM    727  CB  ALA A  51      -8.617 -19.603 -18.631  1.00  0.69           C  
ATOM    728  H   ALA A  51      -9.654 -18.617 -20.813  1.00  0.69           H  
ATOM    729  HA  ALA A  51     -10.690 -19.928 -18.382  1.00  0.69           H  
ATOM    730 1HB  ALA A  51      -8.422 -19.725 -17.577  1.00  0.69           H  
ATOM    731 2HB  ALA A  51      -8.450 -20.543 -19.147  1.00  0.69           H  
ATOM    732 3HB  ALA A  51      -7.980 -18.858 -19.032  1.00  0.69           H  
ATOM    733  N   MET A  52     -10.020 -16.712 -18.694  1.00  0.71           N  
ATOM    734  CA  MET A  52     -10.338 -15.461 -17.987  1.00  0.71           C  
ATOM    735  C   MET A  52     -11.860 -15.291 -17.974  1.00  0.71           C  
ATOM    736  O   MET A  52     -12.460 -14.933 -16.958  1.00  0.71           O  
ATOM    737  CB  MET A  52      -9.630 -14.248 -18.586  1.00  0.71           C  
ATOM    738  CG  MET A  52      -8.136 -14.233 -18.335  1.00  0.71           C  
ATOM    739  SD  MET A  52      -7.224 -12.724 -18.771  1.00  0.71           S  
ATOM    740  CE  MET A  52      -6.979 -12.945 -20.530  1.00  0.71           C  
ATOM    741  H   MET A  52      -9.647 -16.722 -19.647  1.00  0.71           H  
ATOM    742  HA  MET A  52     -10.014 -15.554 -16.952  1.00  0.71           H  
ATOM    743 1HB  MET A  52      -9.785 -14.252 -19.661  1.00  0.71           H  
ATOM    744 2HB  MET A  52     -10.066 -13.338 -18.186  1.00  0.71           H  
ATOM    745 1HG  MET A  52      -7.914 -14.508 -17.303  1.00  0.71           H  
ATOM    746 2HG  MET A  52      -7.772 -14.980 -18.990  1.00  0.71           H  
ATOM    747 1HE  MET A  52      -6.442 -12.090 -20.935  1.00  0.71           H  
ATOM    748 2HE  MET A  52      -6.414 -13.845 -20.698  1.00  0.71           H  
ATOM    749 3HE  MET A  52      -7.930 -13.029 -21.013  1.00  0.71           H  
ATOM    750  N   LYS A  53     -12.504 -15.612 -19.090  1.00  0.72           N  
ATOM    751  CA  LYS A  53     -13.949 -15.586 -19.134  1.00  0.72           C  
ATOM    752  C   LYS A  53     -14.296 -16.755 -18.269  1.00  0.72           C  
ATOM    753  O   LYS A  53     -13.454 -17.618 -18.093  1.00  0.72           O  
ATOM    754  CB  LYS A  53     -14.510 -15.765 -20.547  1.00  0.72           C  
ATOM    755  CG  LYS A  53     -14.215 -14.615 -21.502  1.00  0.72           C  
ATOM    756  CD  LYS A  53     -14.792 -14.873 -22.891  1.00  0.72           C  
ATOM    757  CE  LYS A  53     -14.527 -13.702 -23.836  1.00  0.72           C  
ATOM    758  NZ  LYS A  53     -15.015 -13.973 -25.216  1.00  0.72           N  
ATOM    759  H   LYS A  53     -11.990 -15.902 -19.917  1.00  0.72           H  
ATOM    760  HA  LYS A  53     -14.332 -14.671 -18.680  1.00  0.72           H  
ATOM    761 1HB  LYS A  53     -14.088 -16.670 -20.982  1.00  0.72           H  
ATOM    762 2HB  LYS A  53     -15.589 -15.903 -20.496  1.00  0.72           H  
ATOM    763 1HG  LYS A  53     -14.610 -13.681 -21.102  1.00  0.72           H  
ATOM    764 2HG  LYS A  53     -13.140 -14.528 -21.599  1.00  0.72           H  
ATOM    765 1HD  LYS A  53     -14.319 -15.767 -23.307  1.00  0.72           H  
ATOM    766 2HD  LYS A  53     -15.863 -15.046 -22.823  1.00  0.72           H  
ATOM    767 1HE  LYS A  53     -15.026 -12.814 -23.450  1.00  0.72           H  
ATOM    768 2HE  LYS A  53     -13.467 -13.513 -23.881  1.00  0.72           H  
ATOM    769 1HZ  LYS A  53     -14.812 -13.173 -25.803  1.00  0.72           H  
ATOM    770 2HZ  LYS A  53     -14.538 -14.787 -25.584  1.00  0.72           H  
ATOM    771 3HZ  LYS A  53     -16.007 -14.140 -25.199  1.00  0.72           H  
ATOM    772  N   ASN A  54     -15.457 -16.755 -17.645  1.00  0.72           N  
ATOM    773  CA  ASN A  54     -15.874 -17.850 -16.760  1.00  0.72           C  
ATOM    774  C   ASN A  54     -15.107 -17.871 -15.410  1.00  0.72           C  
ATOM    775  O   ASN A  54     -15.538 -18.530 -14.456  1.00  0.72           O  
ATOM    776  CB  ASN A  54     -15.675 -19.203 -17.467  1.00  0.72           C  
ATOM    777  CG  ASN A  54     -16.377 -19.291 -18.814  1.00  0.72           C  
ATOM    778  OD1 ASN A  54     -17.587 -19.047 -18.908  1.00  0.72           O  
ATOM    779  ND2 ASN A  54     -15.629 -19.604 -19.863  1.00  0.72           N  
ATOM    780  H   ASN A  54     -16.094 -15.987 -17.802  1.00  0.72           H  
ATOM    781  HA  ASN A  54     -16.932 -17.720 -16.531  1.00  0.72           H  
ATOM    782 1HB  ASN A  54     -14.637 -19.494 -17.562  1.00  0.72           H  
ATOM    783 2HB  ASN A  54     -16.125 -19.963 -16.833  1.00  0.72           H  
ATOM    784 1HD2 ASN A  54     -16.044 -19.667 -20.769  1.00  0.72           H  
ATOM    785 2HD2 ASN A  54     -14.619 -19.766 -19.764  1.00  0.72           H  
ATOM    786  N   ALA A  55     -14.035 -17.085 -15.263  1.00  0.71           N  
ATOM    787  CA  ALA A  55     -13.310 -17.048 -14.004  1.00  0.71           C  
ATOM    788  C   ALA A  55     -13.982 -16.088 -13.071  1.00  0.71           C  
ATOM    789  O   ALA A  55     -13.533 -14.959 -12.929  1.00  0.71           O  
ATOM    790  CB  ALA A  55     -11.861 -16.645 -14.176  1.00  0.71           C  
ATOM    791  H   ALA A  55     -13.677 -16.515 -16.032  1.00  0.71           H  
ATOM    792  HA  ALA A  55     -13.344 -18.041 -13.559  1.00  0.71           H  
ATOM    793 1HB  ALA A  55     -11.378 -16.643 -13.219  1.00  0.71           H  
ATOM    794 2HB  ALA A  55     -11.377 -17.344 -14.806  1.00  0.71           H  
ATOM    795 3HB  ALA A  55     -11.803 -15.653 -14.614  1.00  0.71           H  
ATOM    796  N   GLY A  56     -15.063 -16.529 -12.433  1.00  0.70           N  
ATOM    797  CA  GLY A  56     -15.891 -15.675 -11.562  1.00  0.70           C  
ATOM    798  C   GLY A  56     -15.171 -15.266 -10.269  1.00  0.70           C  
ATOM    799  O   GLY A  56     -15.550 -15.652  -9.162  1.00  0.70           O  
ATOM    800  H   GLY A  56     -15.347 -17.486 -12.645  1.00  0.70           H  
ATOM    801 1HA  GLY A  56     -16.179 -14.779 -12.114  1.00  0.70           H  
ATOM    802 2HA  GLY A  56     -16.811 -16.203 -11.316  1.00  0.70           H  
ATOM    803  N   ILE A  57     -14.123 -14.481 -10.459  1.00  0.68           N  
ATOM    804  CA  ILE A  57     -13.204 -13.954  -9.476  1.00  0.68           C  
ATOM    805  C   ILE A  57     -13.274 -12.445  -9.415  1.00  0.68           C  
ATOM    806  O   ILE A  57     -13.222 -11.762 -10.445  1.00  0.68           O  
ATOM    807  CB  ILE A  57     -11.768 -14.363  -9.831  1.00  0.68           C  
ATOM    808  CG1 ILE A  57     -11.646 -15.900  -9.792  1.00  0.68           C  
ATOM    809  CG2 ILE A  57     -10.779 -13.657  -8.950  1.00  0.68           C  
ATOM    810  CD1 ILE A  57     -10.356 -16.421 -10.352  1.00  0.68           C  
ATOM    811  H   ILE A  57     -13.930 -14.255 -11.421  1.00  0.68           H  
ATOM    812  HA  ILE A  57     -13.465 -14.358  -8.497  1.00  0.68           H  
ATOM    813  HB  ILE A  57     -11.570 -14.073 -10.867  1.00  0.68           H  
ATOM    814 1HG1 ILE A  57     -11.743 -16.237  -8.761  1.00  0.68           H  
ATOM    815 2HG1 ILE A  57     -12.457 -16.329 -10.374  1.00  0.68           H  
ATOM    816 1HG2 ILE A  57      -9.800 -13.937  -9.241  1.00  0.68           H  
ATOM    817 2HG2 ILE A  57     -10.884 -12.579  -9.058  1.00  0.68           H  
ATOM    818 3HG2 ILE A  57     -10.943 -13.934  -7.910  1.00  0.68           H  
ATOM    819 1HD1 ILE A  57     -10.343 -17.507 -10.300  1.00  0.68           H  
ATOM    820 2HD1 ILE A  57     -10.252 -16.106 -11.377  1.00  0.68           H  
ATOM    821 3HD1 ILE A  57      -9.547 -16.032  -9.781  1.00  0.68           H  
ATOM    822  N   ILE A  58     -13.397 -11.924  -8.206  1.00  0.66           N  
ATOM    823  CA  ILE A  58     -13.468 -10.489  -8.011  1.00  0.66           C  
ATOM    824  C   ILE A  58     -12.114  -9.925  -7.613  1.00  0.66           C  
ATOM    825  O   ILE A  58     -11.476 -10.386  -6.665  1.00  0.66           O  
ATOM    826  CB  ILE A  58     -14.520 -10.135  -6.963  1.00  0.66           C  
ATOM    827  CG1 ILE A  58     -15.895 -10.608  -7.437  1.00  0.66           C  
ATOM    828  CG2 ILE A  58     -14.520  -8.653  -6.743  1.00  0.66           C  
ATOM    829  CD1 ILE A  58     -16.956 -10.542  -6.370  1.00  0.66           C  
ATOM    830  H   ILE A  58     -13.440 -12.540  -7.405  1.00  0.66           H  
ATOM    831  HA  ILE A  58     -13.760 -10.020  -8.949  1.00  0.66           H  
ATOM    832  HB  ILE A  58     -14.295 -10.642  -6.025  1.00  0.66           H  
ATOM    833 1HG1 ILE A  58     -16.208  -9.985  -8.275  1.00  0.66           H  
ATOM    834 2HG1 ILE A  58     -15.818 -11.640  -7.780  1.00  0.66           H  
ATOM    835 1HG2 ILE A  58     -15.270  -8.387  -6.003  1.00  0.66           H  
ATOM    836 2HG2 ILE A  58     -13.541  -8.332  -6.395  1.00  0.66           H  
ATOM    837 3HG2 ILE A  58     -14.751  -8.171  -7.687  1.00  0.66           H  
ATOM    838 1HD1 ILE A  58     -17.905 -10.891  -6.779  1.00  0.66           H  
ATOM    839 2HD1 ILE A  58     -16.668 -11.175  -5.529  1.00  0.66           H  
ATOM    840 3HD1 ILE A  58     -17.063  -9.513  -6.031  1.00  0.66           H  
ATOM    841  N   TRP A  59     -11.670  -8.912  -8.334  1.00  0.65           N  
ATOM    842  CA  TRP A  59     -10.351  -8.347  -8.122  1.00  0.65           C  
ATOM    843  C   TRP A  59     -10.213  -7.452  -6.894  1.00  0.65           C  
ATOM    844  O   TRP A  59     -10.158  -6.224  -7.005  1.00  0.65           O  
ATOM    845  CB  TRP A  59      -9.949  -7.533  -9.343  1.00  0.65           C  
ATOM    846  CG  TRP A  59      -9.646  -8.332 -10.594  1.00  0.65           C  
ATOM    847  CD1 TRP A  59     -10.133  -8.094 -11.845  1.00  0.65           C  
ATOM    848  CD2 TRP A  59      -8.784  -9.486 -10.720  1.00  0.65           C  
ATOM    849  NE1 TRP A  59      -9.613  -8.994 -12.735  1.00  0.65           N  
ATOM    850  CE2 TRP A  59      -8.790  -9.857 -12.061  1.00  0.65           C  
ATOM    851  CE3 TRP A  59      -8.021 -10.214  -9.827  1.00  0.65           C  
ATOM    852  CZ2 TRP A  59      -8.053 -10.937 -12.526  1.00  0.65           C  
ATOM    853  CZ3 TRP A  59      -7.296 -11.300 -10.301  1.00  0.65           C  
ATOM    854  CH2 TRP A  59      -7.321 -11.646 -11.606  1.00  0.65           C  
ATOM    855  H   TRP A  59     -12.243  -8.544  -9.095  1.00  0.65           H  
ATOM    856  HA  TRP A  59      -9.650  -9.174  -8.010  1.00  0.65           H  
ATOM    857 1HB  TRP A  59     -10.777  -6.877  -9.593  1.00  0.65           H  
ATOM    858 2HB  TRP A  59      -9.116  -6.901  -9.107  1.00  0.65           H  
ATOM    859  HD1 TRP A  59     -10.821  -7.297 -12.094  1.00  0.65           H  
ATOM    860  HE1 TRP A  59      -9.800  -9.023 -13.721  1.00  0.65           H  
ATOM    861  HE3 TRP A  59      -8.000  -9.935  -8.775  1.00  0.65           H  
ATOM    862  HZ2 TRP A  59      -8.059 -11.235 -13.574  1.00  0.65           H  
ATOM    863  HZ3 TRP A  59      -6.706 -11.873  -9.603  1.00  0.65           H  
ATOM    864  HH2 TRP A  59      -6.752 -12.503 -11.937  1.00  0.65           H  
ATOM    865  N   ASP A  60     -10.205  -8.061  -5.713  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -9.977  -7.278  -4.500  1.00  0.64           C  
ATOM    867  C   ASP A  60      -8.462  -7.169  -4.297  1.00  0.64           C  
ATOM    868  O   ASP A  60      -7.706  -7.726  -5.095  1.00  0.64           O  
ATOM    869  CB  ASP A  60     -10.705  -7.874  -3.283  1.00  0.64           C  
ATOM    870  CG  ASP A  60     -10.198  -9.253  -2.783  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -9.107  -9.674  -3.157  1.00  0.64           O  
ATOM    872  OD2 ASP A  60     -10.908  -9.863  -2.011  1.00  0.64           O  
ATOM    873  H   ASP A  60     -10.349  -9.070  -5.699  1.00  0.64           H  
ATOM    874  HA  ASP A  60     -10.370  -6.271  -4.650  1.00  0.64           H  
ATOM    875 1HB  ASP A  60     -10.651  -7.170  -2.454  1.00  0.64           H  
ATOM    876 2HB  ASP A  60     -11.763  -7.984  -3.534  1.00  0.64           H  
ATOM    877  N   GLU A  61      -8.003  -6.519  -3.225  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -6.559  -6.320  -3.080  1.00  0.63           C  
ATOM    879  C   GLU A  61      -5.759  -7.611  -2.909  1.00  0.63           C  
ATOM    880  O   GLU A  61      -4.713  -7.780  -3.535  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -6.294  -5.425  -1.870  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -6.789  -4.007  -2.042  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -6.655  -3.155  -0.810  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -5.879  -3.472   0.054  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -7.391  -2.198  -0.719  1.00  0.63           O  
ATOM    886  H   GLU A  61      -8.643  -6.115  -2.558  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -6.198  -5.818  -3.980  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -6.777  -5.850  -0.989  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -5.222  -5.389  -1.672  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -6.211  -3.541  -2.825  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -7.830  -4.027  -2.361  1.00  0.63           H  
ATOM    892  N   GLU A  62      -6.257  -8.547  -2.099  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -5.499  -9.773  -1.873  1.00  0.62           C  
ATOM    894  C   GLU A  62      -5.427 -10.608  -3.137  1.00  0.62           C  
ATOM    895  O   GLU A  62      -4.378 -11.181  -3.462  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -6.098 -10.585  -0.725  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -5.923  -9.938   0.655  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -6.534 -10.744   1.785  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -7.173 -11.732   1.514  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -6.357 -10.363   2.920  1.00  0.62           O  
ATOM    901  H   GLU A  62      -7.147  -8.402  -1.642  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -4.482  -9.498  -1.597  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -7.169 -10.720  -0.902  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -5.642 -11.574  -0.701  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -4.858  -9.811   0.848  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -6.378  -8.947   0.632  1.00  0.62           H  
ATOM    907  N   THR A  63      -6.536 -10.640  -3.874  1.00  0.61           N  
ATOM    908  CA  THR A  63      -6.611 -11.404  -5.097  1.00  0.61           C  
ATOM    909  C   THR A  63      -5.633 -10.844  -6.112  1.00  0.61           C  
ATOM    910  O   THR A  63      -4.901 -11.593  -6.765  1.00  0.61           O  
ATOM    911  CB  THR A  63      -8.022 -11.368  -5.671  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -8.939 -11.923  -4.724  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -8.032 -12.154  -6.866  1.00  0.61           C  
ATOM    914  H   THR A  63      -7.381 -10.147  -3.557  1.00  0.61           H  
ATOM    915  HA  THR A  63      -6.337 -12.437  -4.886  1.00  0.61           H  
ATOM    916  HB  THR A  63      -8.310 -10.339  -5.895  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -9.058 -11.260  -3.991  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -9.022 -12.150  -7.302  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -7.325 -11.739  -7.537  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -7.740 -13.141  -6.601  1.00  0.61           H  
ATOM    921  N   LEU A  64      -5.600  -9.519  -6.227  1.00  0.60           N  
ATOM    922  CA  LEU A  64      -4.685  -8.875  -7.142  1.00  0.60           C  
ATOM    923  C   LEU A  64      -3.231  -9.125  -6.753  1.00  0.60           C  
ATOM    924  O   LEU A  64      -2.390  -9.325  -7.625  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -5.002  -7.394  -7.214  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -6.288  -7.078  -7.919  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -6.638  -5.621  -7.721  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -6.092  -7.402  -9.389  1.00  0.60           C  
ATOM    929  H   LEU A  64      -6.238  -8.943  -5.673  1.00  0.60           H  
ATOM    930  HA  LEU A  64      -4.850  -9.294  -8.130  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -5.044  -6.984  -6.202  1.00  0.60           H  
ATOM    932 2HB  LEU A  64      -4.220  -6.916  -7.766  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -7.096  -7.684  -7.512  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -7.567  -5.387  -8.224  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -6.757  -5.436  -6.655  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -5.844  -4.993  -8.117  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -6.991  -7.191  -9.929  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64      -5.282  -6.797  -9.785  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64      -5.838  -8.452  -9.501  1.00  0.60           H  
ATOM    940  N   LEU A  65      -2.916  -9.163  -5.457  1.00  0.59           N  
ATOM    941  CA  LEU A  65      -1.537  -9.446  -5.073  1.00  0.59           C  
ATOM    942  C   LEU A  65      -1.132 -10.873  -5.517  1.00  0.59           C  
ATOM    943  O   LEU A  65      -0.023 -11.086  -6.040  1.00  0.59           O  
ATOM    944  CB  LEU A  65      -1.383  -9.271  -3.549  1.00  0.59           C  
ATOM    945  CG  LEU A  65      -1.492  -7.797  -3.027  1.00  0.59           C  
ATOM    946  CD1 LEU A  65      -1.541  -7.778  -1.516  1.00  0.59           C  
ATOM    947  CD2 LEU A  65      -0.322  -7.008  -3.506  1.00  0.59           C  
ATOM    948  H   LEU A  65      -3.620  -8.964  -4.744  1.00  0.59           H  
ATOM    949  HA  LEU A  65      -0.887  -8.730  -5.573  1.00  0.59           H  
ATOM    950 1HB  LEU A  65      -2.164  -9.850  -3.059  1.00  0.59           H  
ATOM    951 2HB  LEU A  65      -0.417  -9.669  -3.247  1.00  0.59           H  
ATOM    952  HG  LEU A  65      -2.393  -7.348  -3.405  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65      -1.623  -6.746  -1.171  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -2.405  -8.343  -1.174  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65      -0.632  -8.222  -1.115  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65      -0.403  -5.983  -3.154  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       0.591  -7.452  -3.118  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65      -0.314  -7.019  -4.592  1.00  0.59           H  
ATOM    959  N   GLU A  66      -2.046 -11.847  -5.370  1.00  0.59           N  
ATOM    960  CA  GLU A  66      -1.736 -13.216  -5.805  1.00  0.59           C  
ATOM    961  C   GLU A  66      -1.549 -13.258  -7.326  1.00  0.59           C  
ATOM    962  O   GLU A  66      -0.587 -13.848  -7.838  1.00  0.59           O  
ATOM    963  CB  GLU A  66      -2.827 -14.207  -5.365  1.00  0.59           C  
ATOM    964  CG  GLU A  66      -2.510 -15.678  -5.721  1.00  0.59           C  
ATOM    965  CD  GLU A  66      -3.510 -16.693  -5.177  1.00  0.59           C  
ATOM    966  OE1 GLU A  66      -4.448 -16.306  -4.522  1.00  0.59           O  
ATOM    967  OE2 GLU A  66      -3.326 -17.860  -5.434  1.00  0.59           O  
ATOM    968  H   GLU A  66      -2.944 -11.635  -4.925  1.00  0.59           H  
ATOM    969  HA  GLU A  66      -0.798 -13.520  -5.341  1.00  0.59           H  
ATOM    970 1HB  GLU A  66      -2.974 -14.135  -4.288  1.00  0.59           H  
ATOM    971 2HB  GLU A  66      -3.773 -13.941  -5.844  1.00  0.59           H  
ATOM    972 1HG  GLU A  66      -2.482 -15.766  -6.808  1.00  0.59           H  
ATOM    973 2HG  GLU A  66      -1.518 -15.920  -5.343  1.00  0.59           H  
ATOM    974  N   TYR A  67      -2.462 -12.603  -8.038  1.00  0.59           N  
ATOM    975  CA  TYR A  67      -2.423 -12.517  -9.487  1.00  0.59           C  
ATOM    976  C   TYR A  67      -1.117 -11.894  -9.956  1.00  0.59           C  
ATOM    977  O   TYR A  67      -0.440 -12.446 -10.805  1.00  0.59           O  
ATOM    978  CB  TYR A  67      -3.632 -11.754  -9.992  1.00  0.59           C  
ATOM    979  CG  TYR A  67      -3.693 -11.542 -11.460  1.00  0.59           C  
ATOM    980  CD1 TYR A  67      -4.078 -12.579 -12.277  1.00  0.59           C  
ATOM    981  CD2 TYR A  67      -3.408 -10.301 -11.994  1.00  0.59           C  
ATOM    982  CE1 TYR A  67      -4.182 -12.399 -13.621  1.00  0.59           C  
ATOM    983  CE2 TYR A  67      -3.507 -10.113 -13.354  1.00  0.59           C  
ATOM    984  CZ  TYR A  67      -3.896 -11.162 -14.162  1.00  0.59           C  
ATOM    985  OH  TYR A  67      -3.999 -10.990 -15.505  1.00  0.59           O  
ATOM    986  H   TYR A  67      -3.233 -12.149  -7.546  1.00  0.59           H  
ATOM    987  HA  TYR A  67      -2.464 -13.530  -9.890  1.00  0.59           H  
ATOM    988 1HB  TYR A  67      -4.521 -12.289  -9.687  1.00  0.59           H  
ATOM    989 2HB  TYR A  67      -3.661 -10.785  -9.512  1.00  0.59           H  
ATOM    990  HD1 TYR A  67      -4.295 -13.539 -11.855  1.00  0.59           H  
ATOM    991  HD2 TYR A  67      -3.109  -9.479 -11.340  1.00  0.59           H  
ATOM    992  HE1 TYR A  67      -4.486 -13.231 -14.261  1.00  0.59           H  
ATOM    993  HE2 TYR A  67      -3.284  -9.139 -13.791  1.00  0.59           H  
ATOM    994  HH  TYR A  67      -4.263 -11.826 -15.905  1.00  0.59           H  
ATOM    995  N   LEU A  68      -0.722 -10.764  -9.375  1.00  0.60           N  
ATOM    996  CA  LEU A  68       0.527 -10.129  -9.776  1.00  0.60           C  
ATOM    997  C   LEU A  68       1.722 -11.038  -9.557  1.00  0.60           C  
ATOM    998  O   LEU A  68       2.669 -11.013 -10.343  1.00  0.60           O  
ATOM    999  CB  LEU A  68       0.794  -8.851  -8.978  1.00  0.60           C  
ATOM   1000  CG  LEU A  68      -0.063  -7.625  -9.245  1.00  0.60           C  
ATOM   1001  CD1 LEU A  68       0.284  -6.556  -8.175  1.00  0.60           C  
ATOM   1002  CD2 LEU A  68       0.217  -7.116 -10.663  1.00  0.60           C  
ATOM   1003  H   LEU A  68      -1.301 -10.329  -8.663  1.00  0.60           H  
ATOM   1004  HA  LEU A  68       0.461  -9.889 -10.837  1.00  0.60           H  
ATOM   1005 1HB  LEU A  68       0.661  -9.097  -7.926  1.00  0.60           H  
ATOM   1006 2HB  LEU A  68       1.833  -8.564  -9.127  1.00  0.60           H  
ATOM   1007  HG  LEU A  68      -1.116  -7.871  -9.156  1.00  0.60           H  
ATOM   1008 1HD1 LEU A  68      -0.313  -5.662  -8.344  1.00  0.60           H  
ATOM   1009 2HD1 LEU A  68       0.070  -6.951  -7.183  1.00  0.60           H  
ATOM   1010 3HD1 LEU A  68       1.338  -6.300  -8.239  1.00  0.60           H  
ATOM   1011 1HD2 LEU A  68      -0.388  -6.230 -10.858  1.00  0.60           H  
ATOM   1012 2HD2 LEU A  68       1.274  -6.863 -10.760  1.00  0.60           H  
ATOM   1013 3HD2 LEU A  68      -0.037  -7.896 -11.383  1.00  0.60           H  
ATOM   1014  N   THR A  69       1.707 -11.844  -8.497  1.00  0.62           N  
ATOM   1015  CA  THR A  69       2.838 -12.716  -8.232  1.00  0.62           C  
ATOM   1016  C   THR A  69       3.045 -13.678  -9.409  1.00  0.62           C  
ATOM   1017  O   THR A  69       4.175 -13.860  -9.893  1.00  0.62           O  
ATOM   1018  CB  THR A  69       2.613 -13.530  -6.947  1.00  0.62           C  
ATOM   1019  OG1 THR A  69       2.433 -12.642  -5.839  1.00  0.62           O  
ATOM   1020  CG2 THR A  69       3.820 -14.393  -6.673  1.00  0.62           C  
ATOM   1021  H   THR A  69       0.920 -11.825  -7.843  1.00  0.62           H  
ATOM   1022  HA  THR A  69       3.731 -12.109  -8.119  1.00  0.62           H  
ATOM   1023  HB  THR A  69       1.735 -14.156  -7.056  1.00  0.62           H  
ATOM   1024  HG1 THR A  69       1.625 -12.093  -5.990  1.00  0.62           H  
ATOM   1025 1HG2 THR A  69       3.656 -14.963  -5.761  1.00  0.62           H  
ATOM   1026 2HG2 THR A  69       3.975 -15.076  -7.508  1.00  0.62           H  
ATOM   1027 3HG2 THR A  69       4.690 -13.756  -6.551  1.00  0.62           H  
ATOM   1028  N   ASN A  70       1.949 -14.286  -9.872  1.00  0.63           N  
ATOM   1029  CA  ASN A  70       2.000 -15.195 -11.018  1.00  0.63           C  
ATOM   1030  C   ASN A  70       0.620 -15.355 -11.685  1.00  0.63           C  
ATOM   1031  O   ASN A  70      -0.105 -16.308 -11.371  1.00  0.63           O  
ATOM   1032  CB  ASN A  70       2.560 -16.539 -10.601  1.00  0.63           C  
ATOM   1033  CG  ASN A  70       2.748 -17.482 -11.769  1.00  0.63           C  
ATOM   1034  OD1 ASN A  70       2.057 -17.367 -12.790  1.00  0.63           O  
ATOM   1035  ND2 ASN A  70       3.661 -18.415 -11.634  1.00  0.63           N  
ATOM   1036  H   ASN A  70       1.056 -14.086  -9.406  1.00  0.63           H  
ATOM   1037  HA  ASN A  70       2.697 -14.787 -11.745  1.00  0.63           H  
ATOM   1038 1HB  ASN A  70       3.521 -16.403 -10.105  1.00  0.63           H  
ATOM   1039 2HB  ASN A  70       1.886 -16.999  -9.882  1.00  0.63           H  
ATOM   1040 1HD2 ASN A  70       3.824 -19.069 -12.375  1.00  0.63           H  
ATOM   1041 2HD2 ASN A  70       4.192 -18.477 -10.791  1.00  0.63           H  
ATOM   1042  N   PRO A  71       0.262 -14.490 -12.659  1.00  0.65           N  
ATOM   1043  CA  PRO A  71      -1.027 -14.434 -13.337  1.00  0.65           C  
ATOM   1044  C   PRO A  71      -1.481 -15.753 -13.944  1.00  0.65           C  
ATOM   1045  O   PRO A  71      -2.680 -16.053 -13.969  1.00  0.65           O  
ATOM   1046  CB  PRO A  71      -0.751 -13.427 -14.463  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       0.321 -12.531 -13.921  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       1.219 -13.446 -13.122  1.00  0.65           C  
ATOM   1049  HA  PRO A  71      -1.769 -14.055 -12.630  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71      -0.433 -13.956 -15.374  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71      -1.653 -12.884 -14.727  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       0.856 -12.033 -14.752  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71      -0.124 -11.737 -13.305  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       1.994 -13.879 -13.770  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       1.636 -12.872 -12.278  1.00  0.65           H  
ATOM   1056  N   LYS A  72      -0.512 -16.570 -14.366  1.00  0.67           N  
ATOM   1057  CA  LYS A  72      -0.784 -17.840 -15.029  1.00  0.67           C  
ATOM   1058  C   LYS A  72      -1.058 -18.960 -14.056  1.00  0.67           C  
ATOM   1059  O   LYS A  72      -1.649 -19.975 -14.420  1.00  0.67           O  
ATOM   1060  CB  LYS A  72       0.401 -18.227 -15.905  1.00  0.67           C  
ATOM   1061  CG  LYS A  72       0.688 -17.259 -17.046  1.00  0.67           C  
ATOM   1062  CD  LYS A  72      -0.420 -17.260 -18.083  1.00  0.67           C  
ATOM   1063  CE  LYS A  72      -0.426 -18.551 -18.904  1.00  0.67           C  
ATOM   1064  NZ  LYS A  72       0.823 -18.701 -19.703  1.00  0.67           N  
ATOM   1065  H   LYS A  72       0.453 -16.286 -14.269  1.00  0.67           H  
ATOM   1066  HA  LYS A  72      -1.669 -17.716 -15.656  1.00  0.67           H  
ATOM   1067 1HB  LYS A  72       1.297 -18.293 -15.285  1.00  0.67           H  
ATOM   1068 2HB  LYS A  72       0.226 -19.212 -16.332  1.00  0.67           H  
ATOM   1069 1HG  LYS A  72       0.788 -16.245 -16.649  1.00  0.67           H  
ATOM   1070 2HG  LYS A  72       1.624 -17.528 -17.538  1.00  0.67           H  
ATOM   1071 1HD  LYS A  72      -1.383 -17.139 -17.593  1.00  0.67           H  
ATOM   1072 2HD  LYS A  72      -0.277 -16.416 -18.772  1.00  0.67           H  
ATOM   1073 1HE  LYS A  72      -0.534 -19.407 -18.243  1.00  0.67           H  
ATOM   1074 2HE  LYS A  72      -1.269 -18.524 -19.580  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  72       0.797 -19.535 -20.254  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  72       0.935 -17.892 -20.317  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  72       1.611 -18.728 -19.090  1.00  0.67           H  
ATOM   1078  N   ALA A  73      -0.571 -18.814 -12.831  1.00  0.68           N  
ATOM   1079  CA  ALA A  73      -0.818 -19.835 -11.843  1.00  0.68           C  
ATOM   1080  C   ALA A  73      -2.172 -19.552 -11.252  1.00  0.68           C  
ATOM   1081  O   ALA A  73      -2.946 -20.463 -10.960  1.00  0.68           O  
ATOM   1082  CB  ALA A  73       0.243 -19.840 -10.767  1.00  0.68           C  
ATOM   1083  H   ALA A  73      -0.094 -17.958 -12.560  1.00  0.68           H  
ATOM   1084  HA  ALA A  73      -0.846 -20.807 -12.333  1.00  0.68           H  
ATOM   1085 1HB  ALA A  73       0.015 -20.610 -10.035  1.00  0.68           H  
ATOM   1086 2HB  ALA A  73       1.211 -20.041 -11.217  1.00  0.68           H  
ATOM   1087 3HB  ALA A  73       0.261 -18.867 -10.278  1.00  0.68           H  
ATOM   1088  N   TYR A  74      -2.466 -18.260 -11.089  1.00  0.70           N  
ATOM   1089  CA  TYR A  74      -3.735 -17.879 -10.508  1.00  0.70           C  
ATOM   1090  C   TYR A  74      -4.880 -18.289 -11.444  1.00  0.70           C  
ATOM   1091  O   TYR A  74      -5.822 -18.955 -11.001  1.00  0.70           O  
ATOM   1092  CB  TYR A  74      -3.747 -16.399 -10.139  1.00  0.70           C  
ATOM   1093  CG  TYR A  74      -5.009 -16.025  -9.459  1.00  0.70           C  
ATOM   1094  CD1 TYR A  74      -5.234 -16.551  -8.215  1.00  0.70           C  
ATOM   1095  CD2 TYR A  74      -5.919 -15.182 -10.019  1.00  0.70           C  
ATOM   1096  CE1 TYR A  74      -6.383 -16.279  -7.547  1.00  0.70           C  
ATOM   1097  CE2 TYR A  74      -7.064 -14.901  -9.364  1.00  0.70           C  
ATOM   1098  CZ  TYR A  74      -7.310 -15.466  -8.121  1.00  0.70           C  
ATOM   1099  OH  TYR A  74      -8.484 -15.231  -7.457  1.00  0.70           O  
ATOM   1100  H   TYR A  74      -1.779 -17.547 -11.341  1.00  0.70           H  
ATOM   1101  HA  TYR A  74      -3.864 -18.436  -9.582  1.00  0.70           H  
ATOM   1102 1HB  TYR A  74      -2.906 -16.171  -9.475  1.00  0.70           H  
ATOM   1103 2HB  TYR A  74      -3.637 -15.792 -11.040  1.00  0.70           H  
ATOM   1104  HD1 TYR A  74      -4.493 -17.215  -7.769  1.00  0.70           H  
ATOM   1105  HD2 TYR A  74      -5.744 -14.753 -10.985  1.00  0.70           H  
ATOM   1106  HE1 TYR A  74      -6.561 -16.723  -6.565  1.00  0.70           H  
ATOM   1107  HE2 TYR A  74      -7.780 -14.246  -9.833  1.00  0.70           H  
ATOM   1108  HH  TYR A  74      -8.436 -15.615  -6.578  1.00  0.70           H  
ATOM   1109  N   ILE A  75      -4.796 -17.915 -12.734  1.00  0.71           N  
ATOM   1110  CA  ILE A  75      -5.795 -18.359 -13.705  1.00  0.71           C  
ATOM   1111  C   ILE A  75      -5.072 -18.979 -14.930  1.00  0.71           C  
ATOM   1112  O   ILE A  75      -4.584 -18.237 -15.792  1.00  0.71           O  
ATOM   1113  CB  ILE A  75      -6.714 -17.211 -14.193  1.00  0.71           C  
ATOM   1114  CG1 ILE A  75      -7.354 -16.489 -13.032  1.00  0.71           C  
ATOM   1115  CG2 ILE A  75      -7.834 -17.806 -15.060  1.00  0.71           C  
ATOM   1116  CD1 ILE A  75      -8.112 -15.237 -13.424  1.00  0.71           C  
ATOM   1117  H   ILE A  75      -4.016 -17.340 -13.058  1.00  0.71           H  
ATOM   1118  HA  ILE A  75      -6.439 -19.097 -13.241  1.00  0.71           H  
ATOM   1119  HB  ILE A  75      -6.128 -16.496 -14.758  1.00  0.71           H  
ATOM   1120 1HG1 ILE A  75      -8.035 -17.170 -12.520  1.00  0.71           H  
ATOM   1121 2HG1 ILE A  75      -6.589 -16.219 -12.366  1.00  0.71           H  
ATOM   1122 1HG2 ILE A  75      -8.488 -17.014 -15.421  1.00  0.71           H  
ATOM   1123 2HG2 ILE A  75      -7.409 -18.335 -15.898  1.00  0.71           H  
ATOM   1124 3HG2 ILE A  75      -8.417 -18.507 -14.466  1.00  0.71           H  
ATOM   1125 1HD1 ILE A  75      -8.535 -14.764 -12.534  1.00  0.71           H  
ATOM   1126 2HD1 ILE A  75      -7.435 -14.537 -13.915  1.00  0.71           H  
ATOM   1127 3HD1 ILE A  75      -8.918 -15.504 -14.108  1.00  0.71           H  
ATOM   1128  N   PRO A  76      -4.871 -20.310 -14.958  1.00  0.72           N  
ATOM   1129  CA  PRO A  76      -4.278 -21.079 -16.044  1.00  0.72           C  
ATOM   1130  C   PRO A  76      -5.101 -20.933 -17.306  1.00  0.72           C  
ATOM   1131  O   PRO A  76      -6.316 -20.813 -17.221  1.00  0.72           O  
ATOM   1132  CB  PRO A  76      -4.321 -22.516 -15.514  1.00  0.72           C  
ATOM   1133  CG  PRO A  76      -4.375 -22.368 -14.011  1.00  0.72           C  
ATOM   1134  CD  PRO A  76      -5.188 -21.127 -13.772  1.00  0.72           C  
ATOM   1135  HA  PRO A  76      -3.244 -20.740 -16.206  1.00  0.72           H  
ATOM   1136 1HB  PRO A  76      -5.195 -23.040 -15.927  1.00  0.72           H  
ATOM   1137 2HB  PRO A  76      -3.431 -23.064 -15.853  1.00  0.72           H  
ATOM   1138 1HG  PRO A  76      -4.812 -23.260 -13.545  1.00  0.72           H  
ATOM   1139 2HG  PRO A  76      -3.352 -22.261 -13.604  1.00  0.72           H  
ATOM   1140 1HD  PRO A  76      -6.260 -21.364 -13.726  1.00  0.72           H  
ATOM   1141 2HD  PRO A  76      -4.817 -20.671 -12.854  1.00  0.72           H  
ATOM   1142  N   GLY A  77      -4.467 -21.012 -18.478  1.00  0.73           N  
ATOM   1143  CA  GLY A  77      -5.211 -20.932 -19.743  1.00  0.73           C  
ATOM   1144  C   GLY A  77      -5.488 -19.494 -20.178  1.00  0.73           C  
ATOM   1145  O   GLY A  77      -6.399 -19.228 -20.977  1.00  0.73           O  
ATOM   1146  H   GLY A  77      -3.464 -21.124 -18.495  1.00  0.73           H  
ATOM   1147 1HA  GLY A  77      -4.645 -21.443 -20.523  1.00  0.73           H  
ATOM   1148 2HA  GLY A  77      -6.153 -21.467 -19.639  1.00  0.73           H  
ATOM   1149  N   THR A  78      -4.722 -18.566 -19.627  1.00  0.76           N  
ATOM   1150  CA  THR A  78      -4.887 -17.165 -19.944  1.00  0.76           C  
ATOM   1151  C   THR A  78      -3.806 -16.595 -20.845  1.00  0.76           C  
ATOM   1152  O   THR A  78      -2.744 -17.180 -21.026  1.00  0.76           O  
ATOM   1153  CB  THR A  78      -5.025 -16.370 -18.653  1.00  0.76           C  
ATOM   1154  OG1 THR A  78      -3.862 -16.491 -17.833  1.00  0.76           O  
ATOM   1155  CG2 THR A  78      -6.167 -16.937 -17.938  1.00  0.76           C  
ATOM   1156  H   THR A  78      -4.020 -18.847 -18.961  1.00  0.76           H  
ATOM   1157  HA  THR A  78      -5.826 -17.049 -20.468  1.00  0.76           H  
ATOM   1158  HB  THR A  78      -5.199 -15.323 -18.881  1.00  0.76           H  
ATOM   1159  HG1 THR A  78      -4.036 -17.182 -17.122  1.00  0.76           H  
ATOM   1160 1HG2 THR A  78      -6.308 -16.394 -17.026  1.00  0.76           H  
ATOM   1161 2HG2 THR A  78      -7.041 -16.880 -18.536  1.00  0.76           H  
ATOM   1162 3HG2 THR A  78      -5.975 -17.974 -17.725  1.00  0.76           H  
ATOM   1163  N   LYS A  79      -4.105 -15.424 -21.393  1.00  0.79           N  
ATOM   1164  CA  LYS A  79      -3.250 -14.646 -22.283  1.00  0.79           C  
ATOM   1165  C   LYS A  79      -2.231 -13.788 -21.546  1.00  0.79           C  
ATOM   1166  O   LYS A  79      -1.232 -13.333 -22.110  1.00  0.79           O  
ATOM   1167  CB  LYS A  79      -4.110 -13.747 -23.169  1.00  0.79           C  
ATOM   1168  CG  LYS A  79      -3.326 -12.975 -24.205  1.00  0.79           C  
ATOM   1169  CD  LYS A  79      -4.240 -12.193 -25.140  1.00  0.79           C  
ATOM   1170  CE  LYS A  79      -3.420 -11.425 -26.176  1.00  0.79           C  
ATOM   1171  NZ  LYS A  79      -4.280 -10.682 -27.134  1.00  0.79           N  
ATOM   1172  H   LYS A  79      -5.013 -15.044 -21.183  1.00  0.79           H  
ATOM   1173  HA  LYS A  79      -2.699 -15.342 -22.917  1.00  0.79           H  
ATOM   1174 1HB  LYS A  79      -4.845 -14.345 -23.699  1.00  0.79           H  
ATOM   1175 2HB  LYS A  79      -4.650 -13.031 -22.554  1.00  0.79           H  
ATOM   1176 1HG  LYS A  79      -2.645 -12.285 -23.711  1.00  0.79           H  
ATOM   1177 2HG  LYS A  79      -2.734 -13.675 -24.795  1.00  0.79           H  
ATOM   1178 1HD  LYS A  79      -4.926 -12.873 -25.649  1.00  0.79           H  
ATOM   1179 2HD  LYS A  79      -4.828 -11.478 -24.557  1.00  0.79           H  
ATOM   1180 1HE  LYS A  79      -2.772 -10.713 -25.660  1.00  0.79           H  
ATOM   1181 2HE  LYS A  79      -2.800 -12.129 -26.731  1.00  0.79           H  
ATOM   1182 1HZ  LYS A  79      -3.698 -10.192 -27.797  1.00  0.79           H  
ATOM   1183 2HZ  LYS A  79      -4.879 -11.334 -27.624  1.00  0.79           H  
ATOM   1184 3HZ  LYS A  79      -4.855 -10.017 -26.632  1.00  0.79           H  
ATOM   1185  N   MET A  80      -2.536 -13.458 -20.307  1.00  0.81           N  
ATOM   1186  CA  MET A  80      -1.720 -12.509 -19.580  1.00  0.81           C  
ATOM   1187  C   MET A  80      -0.380 -13.075 -19.103  1.00  0.81           C  
ATOM   1188  O   MET A  80      -0.198 -13.415 -17.937  1.00  0.81           O  
ATOM   1189  CB  MET A  80      -2.535 -11.942 -18.433  1.00  0.81           C  
ATOM   1190  CG  MET A  80      -3.750 -11.139 -18.889  1.00  0.81           C  
ATOM   1191  SD  MET A  80      -3.312  -9.673 -19.817  1.00  0.81           S  
ATOM   1192  CE  MET A  80      -3.569 -10.275 -21.476  1.00  0.81           C  
ATOM   1193  H   MET A  80      -3.341 -13.872 -19.866  1.00  0.81           H  
ATOM   1194  HA  MET A  80      -1.491 -11.685 -20.255  1.00  0.81           H  
ATOM   1195 1HB  MET A  80      -2.887 -12.757 -17.800  1.00  0.81           H  
ATOM   1196 2HB  MET A  80      -1.919 -11.312 -17.825  1.00  0.81           H  
ATOM   1197 1HG  MET A  80      -4.364 -11.768 -19.521  1.00  0.81           H  
ATOM   1198 2HG  MET A  80      -4.346 -10.835 -18.032  1.00  0.81           H  
ATOM   1199 1HE  MET A  80      -3.330  -9.504 -22.191  1.00  0.81           H  
ATOM   1200 2HE  MET A  80      -2.922 -11.111 -21.649  1.00  0.81           H  
ATOM   1201 3HE  MET A  80      -4.604 -10.579 -21.600  1.00  0.81           H  
ATOM   1202  N   ASP A  81       0.575 -13.087 -20.033  1.00  0.83           N  
ATOM   1203  CA  ASP A  81       1.939 -13.598 -19.844  1.00  0.83           C  
ATOM   1204  C   ASP A  81       2.932 -12.516 -19.441  1.00  0.83           C  
ATOM   1205  O   ASP A  81       4.144 -12.717 -19.523  1.00  0.83           O  
ATOM   1206  CB  ASP A  81       2.475 -14.265 -21.122  1.00  0.83           C  
ATOM   1207  CG  ASP A  81       1.837 -15.592 -21.451  1.00  0.83           C  
ATOM   1208  OD1 ASP A  81       1.687 -16.375 -20.540  1.00  0.83           O  
ATOM   1209  OD2 ASP A  81       1.544 -15.846 -22.586  1.00  0.83           O  
ATOM   1210  H   ASP A  81       0.276 -12.798 -20.964  1.00  0.83           H  
ATOM   1211  HA  ASP A  81       1.914 -14.343 -19.048  1.00  0.83           H  
ATOM   1212 1HB  ASP A  81       2.316 -13.592 -21.966  1.00  0.83           H  
ATOM   1213 2HB  ASP A  81       3.550 -14.412 -21.026  1.00  0.83           H  
ATOM   1214  N   PHE A  82       2.432 -11.352 -19.051  1.00  0.82           N  
ATOM   1215  CA  PHE A  82       3.322 -10.284 -18.632  1.00  0.82           C  
ATOM   1216  C   PHE A  82       4.111 -10.775 -17.427  1.00  0.82           C  
ATOM   1217  O   PHE A  82       3.610 -11.583 -16.643  1.00  0.82           O  
ATOM   1218  CB  PHE A  82       2.517  -9.015 -18.311  1.00  0.82           C  
ATOM   1219  CG  PHE A  82       1.600  -9.058 -17.079  1.00  0.82           C  
ATOM   1220  CD1 PHE A  82       2.072  -8.650 -15.842  1.00  0.82           C  
ATOM   1221  CD2 PHE A  82       0.280  -9.492 -17.162  1.00  0.82           C  
ATOM   1222  CE1 PHE A  82       1.268  -8.666 -14.710  1.00  0.82           C  
ATOM   1223  CE2 PHE A  82      -0.535  -9.507 -16.023  1.00  0.82           C  
ATOM   1224  CZ  PHE A  82      -0.034  -9.092 -14.800  1.00  0.82           C  
ATOM   1225  H   PHE A  82       1.432 -11.230 -19.014  1.00  0.82           H  
ATOM   1226  HA  PHE A  82       4.022 -10.063 -19.439  1.00  0.82           H  
ATOM   1227 1HB  PHE A  82       3.214  -8.186 -18.172  1.00  0.82           H  
ATOM   1228 2HB  PHE A  82       1.900  -8.764 -19.172  1.00  0.82           H  
ATOM   1229  HD1 PHE A  82       3.095  -8.302 -15.772  1.00  0.82           H  
ATOM   1230  HD2 PHE A  82      -0.117  -9.814 -18.125  1.00  0.82           H  
ATOM   1231  HE1 PHE A  82       1.674  -8.336 -13.753  1.00  0.82           H  
ATOM   1232  HE2 PHE A  82      -1.570  -9.842 -16.091  1.00  0.82           H  
ATOM   1233  HZ  PHE A  82      -0.668  -9.105 -13.914  1.00  0.82           H  
ATOM   1234  N   GLU A  83       5.337 -10.291 -17.259  1.00  0.80           N  
ATOM   1235  CA  GLU A  83       6.112 -10.727 -16.106  1.00  0.80           C  
ATOM   1236  C   GLU A  83       5.425 -10.301 -14.827  1.00  0.80           C  
ATOM   1237  O   GLU A  83       4.976  -9.161 -14.713  1.00  0.80           O  
ATOM   1238  CB  GLU A  83       7.533 -10.167 -16.148  1.00  0.80           C  
ATOM   1239  CG  GLU A  83       8.413 -10.741 -17.260  1.00  0.80           C  
ATOM   1240  CD  GLU A  83       9.834 -10.211 -17.234  1.00  0.80           C  
ATOM   1241  OE1 GLU A  83      10.121  -9.360 -16.423  1.00  0.80           O  
ATOM   1242  OE2 GLU A  83      10.628 -10.664 -18.026  1.00  0.80           O  
ATOM   1243  H   GLU A  83       5.725  -9.636 -17.921  1.00  0.80           H  
ATOM   1244  HA  GLU A  83       6.167 -11.816 -16.117  1.00  0.80           H  
ATOM   1245 1HB  GLU A  83       7.493  -9.086 -16.276  1.00  0.80           H  
ATOM   1246 2HB  GLU A  83       8.025 -10.364 -15.194  1.00  0.80           H  
ATOM   1247 1HG  GLU A  83       8.440 -11.826 -17.158  1.00  0.80           H  
ATOM   1248 2HG  GLU A  83       7.959 -10.509 -18.223  1.00  0.80           H  
ATOM   1249  N   GLY A  84       5.371 -11.196 -13.854  1.00  0.75           N  
ATOM   1250  CA  GLY A  84       4.741 -10.859 -12.592  1.00  0.75           C  
ATOM   1251  C   GLY A  84       5.727 -10.171 -11.667  1.00  0.75           C  
ATOM   1252  O   GLY A  84       6.866  -9.886 -12.048  1.00  0.75           O  
ATOM   1253  H   GLY A  84       5.754 -12.116 -13.998  1.00  0.75           H  
ATOM   1254 1HA  GLY A  84       3.881 -10.213 -12.766  1.00  0.75           H  
ATOM   1255 2HA  GLY A  84       4.365 -11.766 -12.118  1.00  0.75           H  
ATOM   1256  N   ILE A  85       5.283  -9.925 -10.448  1.00  0.71           N  
ATOM   1257  CA  ILE A  85       6.104  -9.266  -9.446  1.00  0.71           C  
ATOM   1258  C   ILE A  85       6.265 -10.140  -8.209  1.00  0.71           C  
ATOM   1259  O   ILE A  85       5.305 -10.353  -7.470  1.00  0.71           O  
ATOM   1260  CB  ILE A  85       5.469  -7.937  -9.020  1.00  0.71           C  
ATOM   1261  CG1 ILE A  85       5.293  -6.992 -10.191  1.00  0.71           C  
ATOM   1262  CG2 ILE A  85       6.308  -7.276  -7.938  1.00  0.71           C  
ATOM   1263  CD1 ILE A  85       4.504  -5.741  -9.831  1.00  0.71           C  
ATOM   1264  H   ILE A  85       4.332 -10.221 -10.237  1.00  0.71           H  
ATOM   1265  HA  ILE A  85       7.089  -9.074  -9.867  1.00  0.71           H  
ATOM   1266  HB  ILE A  85       4.485  -8.144  -8.644  1.00  0.71           H  
ATOM   1267 1HG1 ILE A  85       6.267  -6.707 -10.549  1.00  0.71           H  
ATOM   1268 2HG1 ILE A  85       4.764  -7.502 -10.995  1.00  0.71           H  
ATOM   1269 1HG2 ILE A  85       5.827  -6.351  -7.627  1.00  0.71           H  
ATOM   1270 2HG2 ILE A  85       6.397  -7.939  -7.083  1.00  0.71           H  
ATOM   1271 3HG2 ILE A  85       7.300  -7.057  -8.329  1.00  0.71           H  
ATOM   1272 1HD1 ILE A  85       4.416  -5.104 -10.712  1.00  0.71           H  
ATOM   1273 2HD1 ILE A  85       3.511  -6.023  -9.484  1.00  0.71           H  
ATOM   1274 3HD1 ILE A  85       5.022  -5.195  -9.040  1.00  0.71           H  
ATOM   1275  N   LYS A  86       7.490 -10.593  -7.944  1.00  0.66           N  
ATOM   1276  CA  LYS A  86       7.718 -11.491  -6.812  1.00  0.66           C  
ATOM   1277  C   LYS A  86       7.974 -10.731  -5.513  1.00  0.66           C  
ATOM   1278  O   LYS A  86       7.748 -11.251  -4.418  1.00  0.66           O  
ATOM   1279  CB  LYS A  86       8.870 -12.443  -7.113  1.00  0.66           C  
ATOM   1280  CG  LYS A  86       8.614 -13.391  -8.297  1.00  0.66           C  
ATOM   1281  CD  LYS A  86       7.424 -14.313  -8.011  1.00  0.66           C  
ATOM   1282  CE  LYS A  86       7.268 -15.412  -9.066  1.00  0.66           C  
ATOM   1283  NZ  LYS A  86       6.789 -14.875 -10.361  1.00  0.66           N  
ATOM   1284  H   LYS A  86       8.249 -10.364  -8.572  1.00  0.66           H  
ATOM   1285  HA  LYS A  86       6.821 -12.093  -6.672  1.00  0.66           H  
ATOM   1286 1HB  LYS A  86       9.771 -11.868  -7.328  1.00  0.66           H  
ATOM   1287 2HB  LYS A  86       9.074 -13.052  -6.233  1.00  0.66           H  
ATOM   1288 1HG  LYS A  86       8.399 -12.807  -9.194  1.00  0.66           H  
ATOM   1289 2HG  LYS A  86       9.501 -13.998  -8.480  1.00  0.66           H  
ATOM   1290 1HD  LYS A  86       7.532 -14.769  -7.027  1.00  0.66           H  
ATOM   1291 2HD  LYS A  86       6.513 -13.713  -8.020  1.00  0.66           H  
ATOM   1292 1HE  LYS A  86       8.228 -15.900  -9.218  1.00  0.66           H  
ATOM   1293 2HE  LYS A  86       6.548 -16.147  -8.707  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  86       6.690 -15.626 -11.022  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  86       5.860 -14.424 -10.210  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  86       7.442 -14.195 -10.719  1.00  0.66           H  
ATOM   1297  N   ASP A  87       8.376  -9.477  -5.649  1.00  0.62           N  
ATOM   1298  CA  ASP A  87       8.681  -8.593  -4.532  1.00  0.62           C  
ATOM   1299  C   ASP A  87       7.410  -8.065  -3.870  1.00  0.62           C  
ATOM   1300  O   ASP A  87       6.680  -7.262  -4.451  1.00  0.62           O  
ATOM   1301  CB  ASP A  87       9.592  -7.460  -5.035  1.00  0.62           C  
ATOM   1302  CG  ASP A  87      10.004  -6.401  -3.990  1.00  0.62           C  
ATOM   1303  OD1 ASP A  87       9.223  -6.139  -3.088  1.00  0.62           O  
ATOM   1304  OD2 ASP A  87      11.084  -5.867  -4.107  1.00  0.62           O  
ATOM   1305  H   ASP A  87       8.500  -9.128  -6.586  1.00  0.62           H  
ATOM   1306  HA  ASP A  87       9.235  -9.166  -3.787  1.00  0.62           H  
ATOM   1307 1HB  ASP A  87      10.503  -7.901  -5.436  1.00  0.62           H  
ATOM   1308 2HB  ASP A  87       9.105  -6.956  -5.862  1.00  0.62           H  
ATOM   1309  N   LYS A  88       7.148  -8.537  -2.649  1.00  0.60           N  
ATOM   1310  CA  LYS A  88       5.928  -8.192  -1.923  1.00  0.60           C  
ATOM   1311  C   LYS A  88       5.736  -6.697  -1.782  1.00  0.60           C  
ATOM   1312  O   LYS A  88       4.636  -6.195  -2.013  1.00  0.60           O  
ATOM   1313  CB  LYS A  88       5.937  -8.841  -0.536  1.00  0.60           C  
ATOM   1314  CG  LYS A  88       4.693  -8.591   0.328  1.00  0.60           C  
ATOM   1315  CD  LYS A  88       4.802  -9.360   1.657  1.00  0.60           C  
ATOM   1316  CE  LYS A  88       3.533  -9.251   2.508  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88       3.331  -7.884   3.053  1.00  0.60           N  
ATOM   1318  H   LYS A  88       7.809  -9.176  -2.232  1.00  0.60           H  
ATOM   1319  HA  LYS A  88       5.081  -8.566  -2.482  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88       6.055  -9.918  -0.643  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88       6.798  -8.477   0.023  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88       4.599  -7.520   0.543  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88       3.801  -8.914  -0.204  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88       4.999 -10.412   1.451  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88       5.639  -8.961   2.230  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88       2.672  -9.514   1.896  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88       3.604  -9.952   3.338  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88       2.487  -7.849   3.597  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88       4.107  -7.619   3.629  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88       3.239  -7.206   2.283  1.00  0.60           H  
ATOM   1331  N   ALA A  89       6.777  -5.972  -1.378  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       6.604  -4.542  -1.200  1.00  0.58           C  
ATOM   1333  C   ALA A  89       6.233  -3.905  -2.524  1.00  0.58           C  
ATOM   1334  O   ALA A  89       5.337  -3.066  -2.593  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       7.868  -3.917  -0.651  1.00  0.58           C  
ATOM   1336  H   ALA A  89       7.686  -6.401  -1.240  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       5.781  -4.378  -0.500  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       7.714  -2.846  -0.518  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       8.115  -4.375   0.305  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       8.684  -4.086  -1.360  1.00  0.58           H  
ATOM   1341  N   ALA A  90       6.895  -4.340  -3.602  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       6.577  -3.769  -4.906  1.00  0.56           C  
ATOM   1343  C   ALA A  90       5.131  -4.068  -5.281  1.00  0.56           C  
ATOM   1344  O   ALA A  90       4.431  -3.209  -5.830  1.00  0.56           O  
ATOM   1345  CB  ALA A  90       7.508  -4.302  -5.968  1.00  0.56           C  
ATOM   1346  H   ALA A  90       7.633  -5.052  -3.498  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       6.694  -2.689  -4.836  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90       7.277  -3.861  -6.930  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90       8.537  -4.066  -5.695  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90       7.388  -5.369  -6.026  1.00  0.56           H  
ATOM   1351  N   ARG A  91       4.651  -5.271  -4.952  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       3.274  -5.592  -5.267  1.00  0.55           C  
ATOM   1353  C   ARG A  91       2.326  -4.691  -4.491  1.00  0.55           C  
ATOM   1354  O   ARG A  91       1.362  -4.169  -5.051  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       2.921  -7.028  -4.923  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       3.504  -8.091  -5.767  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       2.819  -9.412  -5.551  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       2.976  -9.965  -4.199  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       4.003 -10.752  -3.797  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       4.957 -11.058  -4.629  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       4.046 -11.210  -2.553  1.00  0.55           N  
ATOM   1362  H   ARG A  91       5.262  -5.962  -4.513  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       3.115  -5.438  -6.335  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       3.161  -7.237  -3.883  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       1.879  -7.145  -5.052  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       3.365  -7.815  -6.795  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       4.562  -8.208  -5.548  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       1.759  -9.276  -5.731  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       3.199 -10.136  -6.259  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       2.260  -9.753  -3.524  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       4.926 -10.720  -5.601  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       5.762 -11.612  -4.319  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       3.309 -10.981  -1.906  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       4.814 -11.800  -2.262  1.00  0.55           H  
ATOM   1375  N   GLU A  92       2.617  -4.461  -3.207  1.00  0.54           N  
ATOM   1376  CA  GLU A  92       1.744  -3.619  -2.397  1.00  0.54           C  
ATOM   1377  C   GLU A  92       1.729  -2.189  -2.913  1.00  0.54           C  
ATOM   1378  O   GLU A  92       0.670  -1.555  -2.965  1.00  0.54           O  
ATOM   1379  CB  GLU A  92       2.173  -3.648  -0.928  1.00  0.54           C  
ATOM   1380  CG  GLU A  92       1.912  -4.980  -0.226  1.00  0.54           C  
ATOM   1381  CD  GLU A  92       2.393  -5.003   1.203  1.00  0.54           C  
ATOM   1382  OE1 GLU A  92       2.977  -4.045   1.645  1.00  0.54           O  
ATOM   1383  OE2 GLU A  92       2.183  -6.010   1.858  1.00  0.54           O  
ATOM   1384  H   GLU A  92       3.435  -4.907  -2.788  1.00  0.54           H  
ATOM   1385  HA  GLU A  92       0.732  -4.011  -2.462  1.00  0.54           H  
ATOM   1386 1HB  GLU A  92       3.244  -3.443  -0.864  1.00  0.54           H  
ATOM   1387 2HB  GLU A  92       1.656  -2.861  -0.379  1.00  0.54           H  
ATOM   1388 1HG  GLU A  92       0.843  -5.184  -0.245  1.00  0.54           H  
ATOM   1389 2HG  GLU A  92       2.410  -5.771  -0.785  1.00  0.54           H  
ATOM   1390  N   ASP A  93       2.894  -1.691  -3.334  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       2.992  -0.340  -3.865  1.00  0.54           C  
ATOM   1392  C   ASP A  93       2.190  -0.222  -5.157  1.00  0.54           C  
ATOM   1393  O   ASP A  93       1.456   0.752  -5.363  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       4.453   0.000  -4.142  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       5.328   0.217  -2.888  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       4.802   0.393  -1.794  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       6.529   0.233  -3.045  1.00  0.54           O  
ATOM   1398  H   ASP A  93       3.737  -2.263  -3.253  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       2.584   0.360  -3.137  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       4.893  -0.804  -4.724  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       4.499   0.898  -4.745  1.00  0.54           H  
ATOM   1402  N   LEU A  94       2.264  -1.255  -6.002  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       1.527  -1.235  -7.254  1.00  0.54           C  
ATOM   1404  C   LEU A  94       0.036  -1.240  -6.983  1.00  0.54           C  
ATOM   1405  O   LEU A  94      -0.713  -0.478  -7.600  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       1.896  -2.408  -8.152  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       1.154  -2.389  -9.474  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       1.461  -1.096 -10.176  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       1.579  -3.537 -10.336  1.00  0.54           C  
ATOM   1410  H   LEU A  94       2.881  -2.041  -5.795  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       1.777  -0.320  -7.785  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       2.964  -2.386  -8.344  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       1.653  -3.340  -7.633  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       0.088  -2.446  -9.284  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       0.922  -1.073 -11.107  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       1.151  -0.257  -9.555  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       2.530  -1.026 -10.367  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       1.035  -3.501 -11.276  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       2.645  -3.465 -10.529  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       1.366  -4.462  -9.831  1.00  0.54           H  
ATOM   1421  N   ILE A  95      -0.403  -2.076  -6.048  1.00  0.55           N  
ATOM   1422  CA  ILE A  95      -1.811  -2.119  -5.719  1.00  0.55           C  
ATOM   1423  C   ILE A  95      -2.277  -0.785  -5.160  1.00  0.55           C  
ATOM   1424  O   ILE A  95      -3.357  -0.326  -5.512  1.00  0.55           O  
ATOM   1425  CB  ILE A  95      -2.142  -3.281  -4.770  1.00  0.55           C  
ATOM   1426  CG1 ILE A  95      -1.898  -4.588  -5.501  1.00  0.55           C  
ATOM   1427  CG2 ILE A  95      -3.556  -3.215  -4.285  1.00  0.55           C  
ATOM   1428  CD1 ILE A  95      -2.706  -4.734  -6.744  1.00  0.55           C  
ATOM   1429  H   ILE A  95       0.252  -2.696  -5.569  1.00  0.55           H  
ATOM   1430  HA  ILE A  95      -2.363  -2.297  -6.640  1.00  0.55           H  
ATOM   1431  HB  ILE A  95      -1.457  -3.243  -3.918  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  95      -0.859  -4.665  -5.765  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  95      -2.161  -5.405  -4.849  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  95      -3.754  -4.054  -3.615  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  95      -3.726  -2.276  -3.754  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  95      -4.195  -3.277  -5.133  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  95      -2.470  -5.691  -7.192  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  95      -3.767  -4.686  -6.502  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  95      -2.454  -3.940  -7.432  1.00  0.55           H  
ATOM   1440  N   ALA A  96      -1.470  -0.133  -4.311  1.00  0.56           N  
ATOM   1441  CA  ALA A  96      -1.873   1.174  -3.793  1.00  0.56           C  
ATOM   1442  C   ALA A  96      -2.081   2.161  -4.940  1.00  0.56           C  
ATOM   1443  O   ALA A  96      -3.079   2.886  -4.987  1.00  0.56           O  
ATOM   1444  CB  ALA A  96      -0.801   1.707  -2.857  1.00  0.56           C  
ATOM   1445  H   ALA A  96      -0.591  -0.553  -4.008  1.00  0.56           H  
ATOM   1446  HA  ALA A  96      -2.808   1.057  -3.254  1.00  0.56           H  
ATOM   1447 1HB  ALA A  96      -1.104   2.670  -2.456  1.00  0.56           H  
ATOM   1448 2HB  ALA A  96      -0.665   1.004  -2.052  1.00  0.56           H  
ATOM   1449 3HB  ALA A  96       0.138   1.821  -3.396  1.00  0.56           H  
ATOM   1450  N   TYR A  97      -1.178   2.148  -5.908  1.00  0.57           N  
ATOM   1451  CA  TYR A  97      -1.314   3.003  -7.077  1.00  0.57           C  
ATOM   1452  C   TYR A  97      -2.581   2.731  -7.856  1.00  0.57           C  
ATOM   1453  O   TYR A  97      -3.363   3.648  -8.135  1.00  0.57           O  
ATOM   1454  CB  TYR A  97      -0.076   2.867  -7.951  1.00  0.57           C  
ATOM   1455  CG  TYR A  97      -0.178   3.428  -9.321  1.00  0.57           C  
ATOM   1456  CD1 TYR A  97      -0.099   4.769  -9.566  1.00  0.57           C  
ATOM   1457  CD2 TYR A  97      -0.322   2.551 -10.364  1.00  0.57           C  
ATOM   1458  CE1 TYR A  97      -0.166   5.218 -10.875  1.00  0.57           C  
ATOM   1459  CE2 TYR A  97      -0.382   3.004 -11.637  1.00  0.57           C  
ATOM   1460  CZ  TYR A  97      -0.294   4.327 -11.903  1.00  0.57           C  
ATOM   1461  OH  TYR A  97      -0.339   4.790 -13.203  1.00  0.57           O  
ATOM   1462  H   TYR A  97      -0.362   1.538  -5.822  1.00  0.57           H  
ATOM   1463  HA  TYR A  97      -1.380   4.027  -6.732  1.00  0.57           H  
ATOM   1464 1HB  TYR A  97       0.739   3.385  -7.452  1.00  0.57           H  
ATOM   1465 2HB  TYR A  97       0.207   1.824  -8.030  1.00  0.57           H  
ATOM   1466  HD1 TYR A  97       0.014   5.473  -8.743  1.00  0.57           H  
ATOM   1467  HD2 TYR A  97      -0.383   1.485 -10.166  1.00  0.57           H  
ATOM   1468  HE1 TYR A  97      -0.114   6.277 -11.097  1.00  0.57           H  
ATOM   1469  HE2 TYR A  97      -0.496   2.305 -12.436  1.00  0.57           H  
ATOM   1470  HH  TYR A  97      -0.434   5.746 -13.201  1.00  0.57           H  
ATOM   1471  N   LEU A  98      -2.803   1.470  -8.186  1.00  0.59           N  
ATOM   1472  CA  LEU A  98      -3.958   1.105  -8.972  1.00  0.59           C  
ATOM   1473  C   LEU A  98      -5.241   1.424  -8.191  1.00  0.59           C  
ATOM   1474  O   LEU A  98      -6.230   1.887  -8.760  1.00  0.59           O  
ATOM   1475  CB  LEU A  98      -3.862  -0.384  -9.320  1.00  0.59           C  
ATOM   1476  CG  LEU A  98      -2.712  -0.782 -10.269  1.00  0.59           C  
ATOM   1477  CD1 LEU A  98      -2.624  -2.299 -10.358  1.00  0.59           C  
ATOM   1478  CD2 LEU A  98      -2.962  -0.190 -11.611  1.00  0.59           C  
ATOM   1479  H   LEU A  98      -2.132   0.753  -7.904  1.00  0.59           H  
ATOM   1480  HA  LEU A  98      -3.953   1.689  -9.891  1.00  0.59           H  
ATOM   1481 1HB  LEU A  98      -3.757  -0.957  -8.400  1.00  0.59           H  
ATOM   1482 2HB  LEU A  98      -4.759  -0.669  -9.831  1.00  0.59           H  
ATOM   1483  HG  LEU A  98      -1.770  -0.409  -9.877  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  98      -1.807  -2.578 -11.025  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  98      -2.437  -2.702  -9.371  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  98      -3.559  -2.698 -10.745  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  98      -2.152  -0.460 -12.283  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  98      -3.905  -0.572 -12.000  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  98      -3.014   0.894 -11.514  1.00  0.59           H  
ATOM   1490  N   LYS A  99      -5.229   1.203  -6.877  1.00  0.63           N  
ATOM   1491  CA  LYS A  99      -6.391   1.483  -6.042  1.00  0.63           C  
ATOM   1492  C   LYS A  99      -6.771   2.946  -6.122  1.00  0.63           C  
ATOM   1493  O   LYS A  99      -7.944   3.291  -6.258  1.00  0.63           O  
ATOM   1494  CB  LYS A  99      -6.120   1.093  -4.597  1.00  0.63           C  
ATOM   1495  CG  LYS A  99      -7.270   1.304  -3.644  1.00  0.63           C  
ATOM   1496  CD  LYS A  99      -6.899   0.797  -2.261  1.00  0.63           C  
ATOM   1497  CE  LYS A  99      -8.005   1.038  -1.244  1.00  0.63           C  
ATOM   1498  NZ  LYS A  99      -7.648   0.467   0.086  1.00  0.63           N  
ATOM   1499  H   LYS A  99      -4.404   0.811  -6.436  1.00  0.63           H  
ATOM   1500  HA  LYS A  99      -7.233   0.900  -6.407  1.00  0.63           H  
ATOM   1501 1HB  LYS A  99      -5.840   0.039  -4.557  1.00  0.63           H  
ATOM   1502 2HB  LYS A  99      -5.270   1.663  -4.227  1.00  0.63           H  
ATOM   1503 1HG  LYS A  99      -7.508   2.367  -3.591  1.00  0.63           H  
ATOM   1504 2HG  LYS A  99      -8.145   0.762  -4.005  1.00  0.63           H  
ATOM   1505 1HD  LYS A  99      -6.700  -0.278  -2.315  1.00  0.63           H  
ATOM   1506 2HD  LYS A  99      -5.991   1.296  -1.925  1.00  0.63           H  
ATOM   1507 1HE  LYS A  99      -8.173   2.107  -1.138  1.00  0.63           H  
ATOM   1508 2HE  LYS A  99      -8.922   0.565  -1.593  1.00  0.63           H  
ATOM   1509 1HZ  LYS A  99      -8.392   0.620   0.742  1.00  0.63           H  
ATOM   1510 2HZ  LYS A  99      -7.504  -0.545  -0.043  1.00  0.63           H  
ATOM   1511 3HZ  LYS A  99      -6.802   0.885   0.430  1.00  0.63           H  
ATOM   1512  N   VAL A 100      -5.779   3.829  -6.058  1.00  0.69           N  
ATOM   1513  CA  VAL A 100      -6.077   5.246  -6.145  1.00  0.69           C  
ATOM   1514  C   VAL A 100      -6.598   5.638  -7.527  1.00  0.69           C  
ATOM   1515  O   VAL A 100      -7.658   6.270  -7.646  1.00  0.69           O  
ATOM   1516  CB  VAL A 100      -4.821   6.074  -5.809  1.00  0.69           C  
ATOM   1517  CG1 VAL A 100      -5.064   7.547  -6.079  1.00  0.69           C  
ATOM   1518  CG2 VAL A 100      -4.480   5.875  -4.353  1.00  0.69           C  
ATOM   1519  H   VAL A 100      -4.815   3.513  -5.923  1.00  0.69           H  
ATOM   1520  HA  VAL A 100      -6.846   5.475  -5.408  1.00  0.69           H  
ATOM   1521  HB  VAL A 100      -3.988   5.740  -6.438  1.00  0.69           H  
ATOM   1522 1HG1 VAL A 100      -4.164   8.110  -5.837  1.00  0.69           H  
ATOM   1523 2HG1 VAL A 100      -5.311   7.693  -7.127  1.00  0.69           H  
ATOM   1524 3HG1 VAL A 100      -5.890   7.897  -5.461  1.00  0.69           H  
ATOM   1525 1HG2 VAL A 100      -3.602   6.449  -4.116  1.00  0.69           H  
ATOM   1526 2HG2 VAL A 100      -5.311   6.212  -3.737  1.00  0.69           H  
ATOM   1527 3HG2 VAL A 100      -4.293   4.825  -4.159  1.00  0.69           H  
ATOM   1528  N   LEU A 101      -5.918   5.197  -8.586  1.00  0.81           N  
ATOM   1529  CA  LEU A 101      -6.314   5.606  -9.931  1.00  0.81           C  
ATOM   1530  C   LEU A 101      -7.632   5.031 -10.423  1.00  0.81           C  
ATOM   1531  O   LEU A 101      -8.291   5.622 -11.278  1.00  0.81           O  
ATOM   1532  CB  LEU A 101      -5.230   5.256 -10.937  1.00  0.81           C  
ATOM   1533  CG  LEU A 101      -4.183   6.321 -11.120  1.00  0.81           C  
ATOM   1534  CD1 LEU A 101      -3.412   6.512  -9.812  1.00  0.81           C  
ATOM   1535  CD2 LEU A 101      -3.316   5.921 -12.229  1.00  0.81           C  
ATOM   1536  H   LEU A 101      -5.084   4.620  -8.450  1.00  0.81           H  
ATOM   1537  HA  LEU A 101      -6.414   6.690  -9.920  1.00  0.81           H  
ATOM   1538 1HB  LEU A 101      -4.725   4.345 -10.599  1.00  0.81           H  
ATOM   1539 2HB  LEU A 101      -5.694   5.058 -11.903  1.00  0.81           H  
ATOM   1540  HG  LEU A 101      -4.661   7.270 -11.361  1.00  0.81           H  
ATOM   1541 1HD1 LEU A 101      -2.655   7.285  -9.939  1.00  0.81           H  
ATOM   1542 2HD1 LEU A 101      -4.096   6.804  -9.026  1.00  0.81           H  
ATOM   1543 3HD1 LEU A 101      -2.932   5.585  -9.543  1.00  0.81           H  
ATOM   1544 1HD2 LEU A 101      -2.547   6.672 -12.391  1.00  0.81           H  
ATOM   1545 2HD2 LEU A 101      -2.873   4.987 -11.966  1.00  0.81           H  
ATOM   1546 3HD2 LEU A 101      -3.907   5.803 -13.139  1.00  0.81           H  
ATOM   1547  N   THR A 102      -8.042   3.902  -9.880  1.00  0.98           N  
ATOM   1548  CA  THR A 102      -9.289   3.293 -10.293  1.00  0.98           C  
ATOM   1549  C   THR A 102     -10.468   3.700  -9.405  1.00  0.98           C  
ATOM   1550  O   THR A 102     -11.579   3.206  -9.606  1.00  0.98           O  
ATOM   1551  CB  THR A 102      -9.161   1.765 -10.289  1.00  0.98           C  
ATOM   1552  OG1 THR A 102      -8.841   1.324  -8.979  1.00  0.98           O  
ATOM   1553  CG2 THR A 102      -8.060   1.308 -11.263  1.00  0.98           C  
ATOM   1554  H   THR A 102      -7.455   3.416  -9.199  1.00  0.98           H  
ATOM   1555  HA  THR A 102      -9.506   3.615 -11.310  1.00  0.98           H  
ATOM   1556  HB  THR A 102     -10.105   1.327 -10.575  1.00  0.98           H  
ATOM   1557  HG1 THR A 102      -7.936   1.638  -8.748  1.00  0.98           H  
ATOM   1558 1HG2 THR A 102      -7.981   0.231 -11.248  1.00  0.98           H  
ATOM   1559 2HG2 THR A 102      -8.299   1.630 -12.245  1.00  0.98           H  
ATOM   1560 3HG2 THR A 102      -7.109   1.737 -10.982  1.00  0.98           H  
ATOM   1561  N   SER A 103     -10.237   4.572  -8.405  1.00  1.21           N  
ATOM   1562  CA  SER A 103     -11.294   4.935  -7.458  1.00  1.21           C  
ATOM   1563  C   SER A 103     -12.368   5.899  -7.979  1.00  1.21           C  
ATOM   1564  O   SER A 103     -13.451   5.963  -7.395  1.00  1.21           O  
ATOM   1565  CB  SER A 103     -10.674   5.529  -6.200  1.00  1.21           C  
ATOM   1566  OG  SER A 103     -10.069   6.774  -6.451  1.00  1.21           O  
ATOM   1567  H   SER A 103      -9.311   4.986  -8.277  1.00  1.21           H  
ATOM   1568  HA  SER A 103     -11.797   4.012  -7.171  1.00  1.21           H  
ATOM   1569 1HB  SER A 103     -11.448   5.646  -5.446  1.00  1.21           H  
ATOM   1570 2HB  SER A 103      -9.932   4.839  -5.805  1.00  1.21           H  
ATOM   1571  HG  SER A 103      -9.260   6.586  -6.980  1.00  1.21           H  
ATOM   1572  N   LYS A 104     -12.075   6.620  -9.067  1.00  1.49           N  
ATOM   1573  CA  LYS A 104     -12.974   7.605  -9.687  1.00  1.49           C  
ATOM   1574  C   LYS A 104     -12.246   8.360 -10.800  1.00  1.49           C  
ATOM   1575  O   LYS A 104     -12.512   8.147 -11.983  1.00  1.49           O  
ATOM   1576  OXT LYS A 104     -11.572   9.346 -10.501  1.00  1.49           O  
ATOM   1577  CB  LYS A 104     -13.538   8.625  -8.669  1.00  1.49           C  
ATOM   1578  CG  LYS A 104     -14.533   9.631  -9.259  1.00  1.49           C  
ATOM   1579  CD  LYS A 104     -15.133  10.529  -8.169  1.00  1.49           C  
ATOM   1580  CE  LYS A 104     -16.132  11.523  -8.754  1.00  1.49           C  
ATOM   1581  NZ  LYS A 104     -16.733  12.388  -7.704  1.00  1.49           N  
ATOM   1582  H   LYS A 104     -11.165   6.479  -9.479  1.00  1.49           H  
ATOM   1583  HA  LYS A 104     -13.811   7.069 -10.133  1.00  1.49           H  
ATOM   1584 1HB  LYS A 104     -14.085   8.135  -7.878  1.00  1.49           H  
ATOM   1585 2HB  LYS A 104     -12.724   9.179  -8.209  1.00  1.49           H  
ATOM   1586 1HG  LYS A 104     -14.032  10.260  -9.995  1.00  1.49           H  
ATOM   1587 2HG  LYS A 104     -15.339   9.092  -9.753  1.00  1.49           H  
ATOM   1588 1HD  LYS A 104     -15.641   9.911  -7.425  1.00  1.49           H  
ATOM   1589 2HD  LYS A 104     -14.335  11.080  -7.671  1.00  1.49           H  
ATOM   1590 1HE  LYS A 104     -15.620  12.153  -9.479  1.00  1.49           H  
ATOM   1591 2HE  LYS A 104     -16.929  10.977  -9.259  1.00  1.49           H  
ATOM   1592 1HZ  LYS A 104     -17.384  13.032  -8.129  1.00  1.49           H  
ATOM   1593 2HZ  LYS A 104     -17.220  11.812  -7.031  1.00  1.49           H  
ATOM   1594 3HZ  LYS A 104     -16.003  12.906  -7.237  1.00  1.49           H  
ENDMDL

REMARK ID 693729 DOMAINID 684704 MODEL 3 7ljx-19sol-1
MODEL     3
ATOM      1  N   GLY A   1       0.758  -0.074  -0.246  1.00  0.64           N  
ATOM      2  CA  GLY A   1       2.139   0.033   0.216  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.723   1.429  -0.004  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.036   2.438   0.169  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.151  -0.758   0.189  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.191  -0.224   1.274  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.753  -0.701  -0.313  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.994   1.481  -0.399  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.724   2.730  -0.632  1.00  0.62           C  
ATOM     10  C   ASP A   2       4.890   3.071  -2.114  1.00  0.62           C  
ATOM     11  O   ASP A   2       5.708   2.479  -2.821  1.00  0.62           O  
ATOM     12  CB  ASP A   2       6.066   2.656   0.119  1.00  0.62           C  
ATOM     13  CG  ASP A   2       7.006   3.859  -0.024  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       6.957   4.535  -1.036  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       7.771   4.093   0.887  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.507   0.602  -0.524  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.150   3.537  -0.177  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.867   2.510   1.179  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       6.606   1.768  -0.216  1.00  0.62           H  
ATOM     20  N   VAL A   3       4.135   4.070  -2.576  1.00  0.59           N  
ATOM     21  CA  VAL A   3       4.137   4.442  -3.987  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.500   4.863  -4.506  1.00  0.59           C  
ATOM     23  O   VAL A   3       5.858   4.497  -5.624  1.00  0.59           O  
ATOM     24  CB  VAL A   3       3.153   5.593  -4.249  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       3.339   6.128  -5.684  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       1.745   5.082  -4.054  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.513   4.543  -1.933  1.00  0.59           H  
ATOM     28  HA  VAL A   3       3.806   3.572  -4.559  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.354   6.409  -3.554  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       2.639   6.942  -5.864  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       4.360   6.494  -5.807  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       3.160   5.347  -6.390  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       1.051   5.890  -4.226  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       1.551   4.277  -4.756  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.630   4.712  -3.035  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.244   5.671  -3.746  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.533   6.107  -4.263  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.473   4.922  -4.425  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.205   4.833  -5.421  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.148   7.201  -3.388  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.408   8.546  -3.483  1.00  0.57           C  
ATOM     42  CD  GLU A   4       8.000   9.640  -2.613  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.902   9.364  -1.858  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       7.542  10.755  -2.713  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.942   5.930  -2.814  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.366   6.529  -5.239  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       8.141   6.878  -2.344  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.186   7.360  -3.678  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.420   8.878  -4.522  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.368   8.385  -3.199  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.437   3.986  -3.475  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.259   2.793  -3.623  1.00  0.56           C  
ATOM     53  C   ALA A   5       8.803   2.037  -4.866  1.00  0.56           C  
ATOM     54  O   ALA A   5       9.624   1.533  -5.633  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.178   1.921  -2.396  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.833   4.111  -2.649  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.293   3.103  -3.773  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.799   1.038  -2.522  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.514   2.483  -1.526  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.146   1.614  -2.245  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.484   2.007  -5.087  1.00  0.55           N  
ATOM     62  CA  GLY A   6       6.878   1.372  -6.248  1.00  0.55           C  
ATOM     63  C   GLY A   6       7.354   2.005  -7.552  1.00  0.55           C  
ATOM     64  O   GLY A   6       7.567   1.311  -8.549  1.00  0.55           O  
ATOM     65  H   GLY A   6       6.863   2.423  -4.390  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.101   0.309  -6.246  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       5.802   1.466  -6.165  1.00  0.55           H  
ATOM     68  N   ILE A   7       7.591   3.323  -7.539  1.00  0.55           N  
ATOM     69  CA  ILE A   7       8.077   3.992  -8.739  1.00  0.55           C  
ATOM     70  C   ILE A   7       9.443   3.423  -9.072  1.00  0.55           C  
ATOM     71  O   ILE A   7       9.728   3.064 -10.219  1.00  0.55           O  
ATOM     72  CB  ILE A   7       8.312   5.510  -8.551  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.055   6.315  -8.308  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       8.985   6.022  -9.793  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       7.323   7.732  -7.859  1.00  0.55           C  
ATOM     76  H   ILE A   7       7.368   3.856  -6.699  1.00  0.55           H  
ATOM     77  HA  ILE A   7       7.403   3.801  -9.567  1.00  0.55           H  
ATOM     78  HB  ILE A   7       8.967   5.674  -7.706  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       6.510   6.392  -9.193  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       6.461   5.818  -7.559  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       9.196   7.082  -9.678  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       9.915   5.480  -9.949  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       8.323   5.868 -10.645  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       6.377   8.248  -7.705  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       7.889   7.736  -6.941  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       7.896   8.246  -8.625  1.00  0.55           H  
ATOM     87  N   LYS A   8      10.295   3.342  -8.044  1.00  0.56           N  
ATOM     88  CA  LYS A   8      11.654   2.839  -8.202  1.00  0.56           C  
ATOM     89  C   LYS A   8      11.625   1.406  -8.742  1.00  0.56           C  
ATOM     90  O   LYS A   8      12.281   1.099  -9.738  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.391   2.926  -6.854  1.00  0.56           C  
ATOM     92  CG  LYS A   8      13.880   2.527  -6.846  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.457   2.722  -5.429  1.00  0.56           C  
ATOM     94  CE  LYS A   8      15.997   2.604  -5.352  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.509   1.238  -5.658  1.00  0.56           N  
ATOM     96  H   LYS A   8       9.976   3.658  -7.123  1.00  0.56           H  
ATOM     97  HA  LYS A   8      12.175   3.462  -8.928  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.307   3.941  -6.465  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      11.901   2.275  -6.140  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      13.980   1.476  -7.133  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.441   3.132  -7.557  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.163   3.704  -5.060  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.023   1.968  -4.773  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.446   3.310  -6.049  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.299   2.866  -4.340  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.509   1.231  -5.575  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.116   0.567  -5.022  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.270   0.975  -6.619  1.00  0.56           H  
ATOM    109  N   ILE A   9      10.786   0.559  -8.138  1.00  0.58           N  
ATOM    110  CA  ILE A   9      10.680  -0.842  -8.538  1.00  0.58           C  
ATOM    111  C   ILE A   9      10.209  -0.965  -9.971  1.00  0.58           C  
ATOM    112  O   ILE A   9      10.767  -1.740 -10.746  1.00  0.58           O  
ATOM    113  CB  ILE A   9       9.669  -1.575  -7.651  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.199  -1.674  -6.239  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       9.359  -2.986  -8.225  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.141  -2.061  -5.262  1.00  0.58           C  
ATOM    117  H   ILE A   9      10.247   0.894  -7.338  1.00  0.58           H  
ATOM    118  HA  ILE A   9      11.660  -1.307  -8.445  1.00  0.58           H  
ATOM    119  HB  ILE A   9       8.748  -0.999  -7.613  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      10.989  -2.422  -6.209  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      10.620  -0.716  -5.942  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       8.628  -3.484  -7.589  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       8.955  -2.893  -9.234  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      10.272  -3.579  -8.258  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.569  -2.125  -4.263  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.355  -1.319  -5.264  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       8.728  -3.016  -5.546  1.00  0.58           H  
ATOM    128  N   PHE A  10       9.180  -0.209 -10.338  1.00  0.59           N  
ATOM    129  CA  PHE A  10       8.688  -0.281 -11.695  1.00  0.59           C  
ATOM    130  C   PHE A  10       9.809   0.077 -12.659  1.00  0.59           C  
ATOM    131  O   PHE A  10      10.114  -0.684 -13.584  1.00  0.59           O  
ATOM    132  CB  PHE A  10       7.512   0.668 -11.920  1.00  0.59           C  
ATOM    133  CG  PHE A  10       6.940   0.591 -13.349  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       6.054  -0.424 -13.706  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       7.285   1.512 -14.316  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       5.548  -0.521 -14.987  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       6.770   1.419 -15.605  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       5.908   0.398 -15.938  1.00  0.59           C  
ATOM    139  H   PHE A  10       8.733   0.418  -9.671  1.00  0.59           H  
ATOM    140  HA  PHE A  10       8.360  -1.300 -11.889  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       6.728   0.446 -11.216  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       7.832   1.697 -11.728  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       5.764  -1.160 -12.963  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       7.974   2.319 -14.058  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       4.867  -1.327 -15.241  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       7.054   2.152 -16.360  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       5.514   0.330 -16.952  1.00  0.59           H  
ATOM    148  N   LYS A  11      10.495   1.199 -12.407  1.00  0.62           N  
ATOM    149  CA  LYS A  11      11.562   1.632 -13.299  1.00  0.62           C  
ATOM    150  C   LYS A  11      12.700   0.615 -13.432  1.00  0.62           C  
ATOM    151  O   LYS A  11      13.270   0.467 -14.516  1.00  0.62           O  
ATOM    152  CB  LYS A  11      12.116   2.986 -12.857  1.00  0.62           C  
ATOM    153  CG  LYS A  11      11.173   4.165 -13.113  1.00  0.62           C  
ATOM    154  CD  LYS A  11      11.794   5.475 -12.648  1.00  0.62           C  
ATOM    155  CE  LYS A  11      10.896   6.664 -12.964  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      11.491   7.948 -12.491  1.00  0.62           N  
ATOM    157  H   LYS A  11      10.250   1.783 -11.602  1.00  0.62           H  
ATOM    158  HA  LYS A  11      11.133   1.774 -14.282  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      12.320   2.951 -11.781  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      13.059   3.178 -13.364  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      10.948   4.228 -14.176  1.00  0.62           H  
ATOM    162 2HG  LYS A  11      10.240   4.001 -12.570  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      11.955   5.429 -11.570  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      12.757   5.615 -13.136  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      10.747   6.721 -14.041  1.00  0.62           H  
ATOM    166 2HE  LYS A  11       9.934   6.522 -12.486  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      10.871   8.712 -12.720  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      11.628   7.912 -11.491  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      12.382   8.091 -12.945  1.00  0.62           H  
ATOM    170  N   GLU A  12      13.022  -0.092 -12.348  1.00  0.64           N  
ATOM    171  CA  GLU A  12      14.101  -1.075 -12.378  1.00  0.64           C  
ATOM    172  C   GLU A  12      13.696  -2.456 -12.917  1.00  0.64           C  
ATOM    173  O   GLU A  12      14.515  -3.138 -13.541  1.00  0.64           O  
ATOM    174  CB  GLU A  12      14.656  -1.264 -10.964  1.00  0.64           C  
ATOM    175  CG  GLU A  12      15.351  -0.042 -10.383  1.00  0.64           C  
ATOM    176  CD  GLU A  12      15.779  -0.230  -8.948  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      15.561  -1.286  -8.401  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      16.298   0.707  -8.382  1.00  0.64           O  
ATOM    179  H   GLU A  12      12.536   0.093 -11.469  1.00  0.64           H  
ATOM    180  HA  GLU A  12      14.891  -0.684 -13.016  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      13.832  -1.523 -10.293  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      15.358  -2.097 -10.955  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      16.231   0.178 -10.986  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      14.683   0.812 -10.450  1.00  0.64           H  
ATOM    185  N   LYS A  13      12.455  -2.886 -12.663  1.00  0.66           N  
ATOM    186  CA  LYS A  13      12.042  -4.245 -13.015  1.00  0.66           C  
ATOM    187  C   LYS A  13      10.996  -4.397 -14.131  1.00  0.66           C  
ATOM    188  O   LYS A  13      10.975  -5.419 -14.827  1.00  0.66           O  
ATOM    189  CB  LYS A  13      11.472  -4.934 -11.770  1.00  0.66           C  
ATOM    190  CG  LYS A  13      12.429  -5.016 -10.579  1.00  0.66           C  
ATOM    191  CD  LYS A  13      13.739  -5.728 -10.930  1.00  0.66           C  
ATOM    192  CE  LYS A  13      13.564  -7.227 -11.157  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      14.880  -7.881 -11.407  1.00  0.66           N  
ATOM    194  H   LYS A  13      11.811  -2.289 -12.149  1.00  0.66           H  
ATOM    195  HA  LYS A  13      12.930  -4.787 -13.334  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      10.585  -4.386 -11.436  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      11.153  -5.942 -12.023  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      12.653  -4.000 -10.236  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      11.941  -5.552  -9.767  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      14.153  -5.287 -11.839  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      14.454  -5.575 -10.124  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      13.100  -7.682 -10.283  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      12.921  -7.387 -12.023  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      14.770  -8.884 -11.576  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      15.308  -7.470 -12.221  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      15.482  -7.752 -10.614  1.00  0.66           H  
ATOM    207  N   CYS A  14      10.107  -3.423 -14.296  1.00  0.67           N  
ATOM    208  CA  CYS A  14       8.968  -3.593 -15.190  1.00  0.67           C  
ATOM    209  C   CYS A  14       8.973  -2.659 -16.394  1.00  0.67           C  
ATOM    210  O   CYS A  14       8.551  -3.046 -17.487  1.00  0.67           O  
ATOM    211  CB  CYS A  14       7.714  -3.370 -14.382  1.00  0.67           C  
ATOM    212  SG  CYS A  14       7.525  -4.492 -12.982  1.00  0.67           S  
ATOM    213  H   CYS A  14      10.181  -2.556 -13.772  1.00  0.67           H  
ATOM    214  HA  CYS A  14       8.967  -4.620 -15.556  1.00  0.67           H  
ATOM    215 1HB  CYS A  14       7.779  -2.384 -13.985  1.00  0.67           H  
ATOM    216 2HB  CYS A  14       6.832  -3.425 -15.006  1.00  0.67           H  
ATOM    217  HG  CYS A  14       7.435  -5.606 -13.709  1.00  0.67           H  
ATOM    218  N   ALA A  15       9.519  -1.460 -16.218  1.00  0.67           N  
ATOM    219  CA  ALA A  15       9.552  -0.441 -17.266  1.00  0.67           C  
ATOM    220  C   ALA A  15      10.305  -0.937 -18.491  1.00  0.67           C  
ATOM    221  O   ALA A  15      10.114  -0.435 -19.602  1.00  0.67           O  
ATOM    222  CB  ALA A  15      10.197   0.822 -16.759  1.00  0.67           C  
ATOM    223  H   ALA A  15       9.867  -1.214 -15.297  1.00  0.67           H  
ATOM    224  HA  ALA A  15       8.524  -0.224 -17.560  1.00  0.67           H  
ATOM    225 1HB  ALA A  15      10.189   1.576 -17.540  1.00  0.67           H  
ATOM    226 2HB  ALA A  15       9.647   1.179 -15.906  1.00  0.67           H  
ATOM    227 3HB  ALA A  15      11.226   0.607 -16.466  1.00  0.67           H  
ATOM    228  N   GLN A  16      11.190  -1.921 -18.307  1.00  0.67           N  
ATOM    229  CA  GLN A  16      11.935  -2.492 -19.420  1.00  0.67           C  
ATOM    230  C   GLN A  16      11.006  -3.128 -20.456  1.00  0.67           C  
ATOM    231  O   GLN A  16      11.386  -3.296 -21.616  1.00  0.67           O  
ATOM    232  CB  GLN A  16      12.888  -3.594 -18.925  1.00  0.67           C  
ATOM    233  CG  GLN A  16      12.166  -4.882 -18.404  1.00  0.67           C  
ATOM    234  CD  GLN A  16      13.113  -5.977 -17.926  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      14.003  -6.401 -18.676  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      12.937  -6.453 -16.697  1.00  0.67           N  
ATOM    237  H   GLN A  16      11.328  -2.287 -17.376  1.00  0.67           H  
ATOM    238  HA  GLN A  16      12.504  -1.699 -19.904  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      13.557  -3.886 -19.733  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      13.501  -3.204 -18.111  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      11.498  -4.618 -17.578  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      11.599  -5.312 -19.214  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      13.537  -7.169 -16.351  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      12.197  -6.085 -16.091  1.00  0.67           H  
ATOM    245  N   CYS A  17       9.802  -3.511 -20.022  1.00  0.67           N  
ATOM    246  CA  CYS A  17       8.838  -4.169 -20.873  1.00  0.67           C  
ATOM    247  C   CYS A  17       7.431  -3.585 -20.827  1.00  0.67           C  
ATOM    248  O   CYS A  17       6.573  -4.009 -21.597  1.00  0.67           O  
ATOM    249  CB  CYS A  17       8.813  -5.630 -20.508  1.00  0.67           C  
ATOM    250  SG  CYS A  17       8.264  -5.967 -18.839  1.00  0.67           S  
ATOM    251  H   CYS A  17       9.538  -3.330 -19.059  1.00  0.67           H  
ATOM    252  HA  CYS A  17       9.197  -4.092 -21.898  1.00  0.67           H  
ATOM    253 1HB  CYS A  17       8.189  -6.181 -21.202  1.00  0.67           H  
ATOM    254 2HB  CYS A  17       9.816  -6.000 -20.607  1.00  0.67           H  
ATOM    255  HG  CYS A  17       8.599  -4.761 -18.327  1.00  0.67           H  
ATOM    256  N   HIS A  18       7.185  -2.594 -19.974  1.00  0.67           N  
ATOM    257  CA  HIS A  18       5.839  -2.015 -19.873  1.00  0.67           C  
ATOM    258  C   HIS A  18       5.781  -0.490 -20.003  1.00  0.67           C  
ATOM    259  O   HIS A  18       6.762   0.222 -19.790  1.00  0.67           O  
ATOM    260  CB  HIS A  18       5.177  -2.376 -18.550  1.00  0.67           C  
ATOM    261  CG  HIS A  18       4.819  -3.809 -18.338  1.00  0.67           C  
ATOM    262  ND1 HIS A  18       3.775  -4.419 -18.996  1.00  0.67           N  
ATOM    263  CD2 HIS A  18       5.329  -4.737 -17.501  1.00  0.67           C  
ATOM    264  CE1 HIS A  18       3.660  -5.663 -18.565  1.00  0.67           C  
ATOM    265  NE2 HIS A  18       4.589  -5.880 -17.658  1.00  0.67           N  
ATOM    266  H   HIS A  18       7.913  -2.291 -19.336  1.00  0.67           H  
ATOM    267  HA  HIS A  18       5.217  -2.422 -20.672  1.00  0.67           H  
ATOM    268 1HB  HIS A  18       5.853  -2.096 -17.743  1.00  0.67           H  
ATOM    269 2HB  HIS A  18       4.273  -1.782 -18.428  1.00  0.67           H  
ATOM    270  HD1 HIS A  18       3.162  -3.960 -19.685  1.00  0.67           H  
ATOM    271  HD2 HIS A  18       6.143  -4.715 -16.784  1.00  0.67           H  
ATOM    272  HE1 HIS A  18       2.886  -6.316 -18.937  1.00  0.67           H  
ATOM    273  N   THR A  19       4.591  -0.005 -20.341  1.00  0.69           N  
ATOM    274  CA  THR A  19       4.290   1.421 -20.470  1.00  0.69           C  
ATOM    275  C   THR A  19       3.117   1.830 -19.580  1.00  0.69           C  
ATOM    276  O   THR A  19       2.143   1.095 -19.451  1.00  0.69           O  
ATOM    277  CB  THR A  19       3.942   1.779 -21.936  1.00  0.69           C  
ATOM    278  OG1 THR A  19       5.031   1.483 -22.788  1.00  0.69           O  
ATOM    279  CG2 THR A  19       3.544   3.249 -22.100  1.00  0.69           C  
ATOM    280  H   THR A  19       3.850  -0.671 -20.518  1.00  0.69           H  
ATOM    281  HA  THR A  19       5.166   1.994 -20.166  1.00  0.69           H  
ATOM    282  HB  THR A  19       3.100   1.171 -22.252  1.00  0.69           H  
ATOM    283  HG1 THR A  19       4.708   1.570 -23.722  1.00  0.69           H  
ATOM    284 1HG2 THR A  19       3.297   3.429 -23.147  1.00  0.69           H  
ATOM    285 2HG2 THR A  19       2.678   3.473 -21.491  1.00  0.69           H  
ATOM    286 3HG2 THR A  19       4.372   3.888 -21.806  1.00  0.69           H  
ATOM    287  N   LEU A  20       3.230   2.978 -18.918  1.00  0.71           N  
ATOM    288  CA  LEU A  20       2.116   3.524 -18.139  1.00  0.71           C  
ATOM    289  C   LEU A  20       1.644   4.866 -18.672  1.00  0.71           C  
ATOM    290  O   LEU A  20       2.059   5.914 -18.176  1.00  0.71           O  
ATOM    291  CB  LEU A  20       2.509   3.663 -16.666  1.00  0.71           C  
ATOM    292  CG  LEU A  20       2.785   2.374 -15.972  1.00  0.71           C  
ATOM    293  CD1 LEU A  20       3.407   2.603 -14.653  1.00  0.71           C  
ATOM    294  CD2 LEU A  20       1.471   1.699 -15.772  1.00  0.71           C  
ATOM    295  H   LEU A  20       4.079   3.517 -19.012  1.00  0.71           H  
ATOM    296  HA  LEU A  20       1.276   2.832 -18.205  1.00  0.71           H  
ATOM    297 1HB  LEU A  20       3.401   4.284 -16.593  1.00  0.71           H  
ATOM    298 2HB  LEU A  20       1.697   4.161 -16.134  1.00  0.71           H  
ATOM    299  HG  LEU A  20       3.441   1.763 -16.580  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20       3.578   1.653 -14.177  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20       4.355   3.120 -14.778  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20       2.745   3.194 -14.046  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20       1.621   0.749 -15.280  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20       0.825   2.329 -15.157  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20       1.005   1.554 -16.740  1.00  0.71           H  
ATOM    306  N   ALA A  21       0.797   4.848 -19.697  1.00  0.73           N  
ATOM    307  CA  ALA A  21       0.337   6.117 -20.264  1.00  0.73           C  
ATOM    308  C   ALA A  21      -0.894   5.928 -21.121  1.00  0.73           C  
ATOM    309  O   ALA A  21      -0.937   5.027 -21.960  1.00  0.73           O  
ATOM    310  CB  ALA A  21       1.436   6.757 -21.098  1.00  0.73           C  
ATOM    311  H   ALA A  21       0.468   3.951 -20.074  1.00  0.73           H  
ATOM    312  HA  ALA A  21       0.075   6.781 -19.440  1.00  0.73           H  
ATOM    313 1HB  ALA A  21       1.076   7.708 -21.493  1.00  0.73           H  
ATOM    314 2HB  ALA A  21       2.320   6.933 -20.486  1.00  0.73           H  
ATOM    315 3HB  ALA A  21       1.693   6.102 -21.918  1.00  0.73           H  
ATOM    316  N   LYS A  22      -1.870   6.810 -20.987  1.00  0.74           N  
ATOM    317  CA  LYS A  22      -3.040   6.669 -21.832  1.00  0.74           C  
ATOM    318  C   LYS A  22      -2.645   6.913 -23.279  1.00  0.74           C  
ATOM    319  O   LYS A  22      -2.095   7.963 -23.605  1.00  0.74           O  
ATOM    320  CB  LYS A  22      -4.129   7.643 -21.403  1.00  0.74           C  
ATOM    321  CG  LYS A  22      -5.443   7.480 -22.147  1.00  0.74           C  
ATOM    322  CD  LYS A  22      -6.511   8.421 -21.600  1.00  0.74           C  
ATOM    323  CE  LYS A  22      -7.835   8.240 -22.330  1.00  0.74           C  
ATOM    324  NZ  LYS A  22      -8.888   9.164 -21.816  1.00  0.74           N  
ATOM    325  H   LYS A  22      -1.813   7.551 -20.302  1.00  0.74           H  
ATOM    326  HA  LYS A  22      -3.417   5.650 -21.746  1.00  0.74           H  
ATOM    327 1HB  LYS A  22      -4.319   7.540 -20.341  1.00  0.74           H  
ATOM    328 2HB  LYS A  22      -3.785   8.662 -21.570  1.00  0.74           H  
ATOM    329 1HG  LYS A  22      -5.288   7.692 -23.206  1.00  0.74           H  
ATOM    330 2HG  LYS A  22      -5.786   6.451 -22.049  1.00  0.74           H  
ATOM    331 1HD  LYS A  22      -6.659   8.222 -20.534  1.00  0.74           H  
ATOM    332 2HD  LYS A  22      -6.180   9.452 -21.715  1.00  0.74           H  
ATOM    333 1HE  LYS A  22      -7.685   8.431 -23.392  1.00  0.74           H  
ATOM    334 2HE  LYS A  22      -8.174   7.212 -22.200  1.00  0.74           H  
ATOM    335 1HZ  LYS A  22      -9.748   9.012 -22.324  1.00  0.74           H  
ATOM    336 2HZ  LYS A  22      -9.041   8.985 -20.833  1.00  0.74           H  
ATOM    337 3HZ  LYS A  22      -8.588  10.120 -21.941  1.00  0.74           H  
ATOM    338  N   GLY A  23      -2.899   5.934 -24.142  1.00  0.75           N  
ATOM    339  CA  GLY A  23      -2.562   6.043 -25.560  1.00  0.75           C  
ATOM    340  C   GLY A  23      -1.086   5.745 -25.868  1.00  0.75           C  
ATOM    341  O   GLY A  23      -0.658   5.845 -27.020  1.00  0.75           O  
ATOM    342  H   GLY A  23      -3.337   5.088 -23.806  1.00  0.75           H  
ATOM    343 1HA  GLY A  23      -3.191   5.358 -26.127  1.00  0.75           H  
ATOM    344 2HA  GLY A  23      -2.805   7.047 -25.905  1.00  0.75           H  
ATOM    345  N   GLY A  24      -0.303   5.399 -24.848  1.00  0.74           N  
ATOM    346  CA  GLY A  24       1.122   5.145 -25.035  1.00  0.74           C  
ATOM    347  C   GLY A  24       1.397   3.844 -25.780  1.00  0.74           C  
ATOM    348  O   GLY A  24       0.642   2.875 -25.674  1.00  0.74           O  
ATOM    349  H   GLY A  24      -0.693   5.321 -23.911  1.00  0.74           H  
ATOM    350 1HA  GLY A  24       1.566   5.978 -25.579  1.00  0.74           H  
ATOM    351 2HA  GLY A  24       1.605   5.111 -24.062  1.00  0.74           H  
ATOM    352  N   ALA A  25       2.524   3.807 -26.479  1.00  0.73           N  
ATOM    353  CA  ALA A  25       2.958   2.615 -27.201  1.00  0.73           C  
ATOM    354  C   ALA A  25       3.242   1.451 -26.263  1.00  0.73           C  
ATOM    355  O   ALA A  25       3.706   1.652 -25.136  1.00  0.73           O  
ATOM    356  CB  ALA A  25       4.207   2.911 -28.009  1.00  0.73           C  
ATOM    357  H   ALA A  25       3.095   4.637 -26.522  1.00  0.73           H  
ATOM    358  HA  ALA A  25       2.153   2.318 -27.875  1.00  0.73           H  
ATOM    359 1HB  ALA A  25       4.501   2.013 -28.558  1.00  0.73           H  
ATOM    360 2HB  ALA A  25       4.009   3.719 -28.709  1.00  0.73           H  
ATOM    361 3HB  ALA A  25       5.013   3.201 -27.337  1.00  0.73           H  
ATOM    362  N   ASN A  26       3.011   0.239 -26.763  1.00  0.70           N  
ATOM    363  CA  ASN A  26       3.332  -0.982 -26.032  1.00  0.70           C  
ATOM    364  C   ASN A  26       4.830  -1.219 -26.224  1.00  0.70           C  
ATOM    365  O   ASN A  26       5.451  -0.592 -27.088  1.00  0.70           O  
ATOM    366  CB  ASN A  26       2.559  -2.184 -26.574  1.00  0.70           C  
ATOM    367  CG  ASN A  26       1.012  -2.154 -26.403  1.00  0.70           C  
ATOM    368  OD1 ASN A  26       0.406  -1.921 -25.341  1.00  0.70           O  
ATOM    369  ND2 ASN A  26       0.354  -2.392 -27.510  1.00  0.70           N  
ATOM    370  H   ASN A  26       2.610   0.162 -27.687  1.00  0.70           H  
ATOM    371  HA  ASN A  26       3.137  -0.846 -24.965  1.00  0.70           H  
ATOM    372 1HB  ASN A  26       2.783  -2.297 -27.635  1.00  0.70           H  
ATOM    373 2HB  ASN A  26       2.937  -3.085 -26.078  1.00  0.70           H  
ATOM    374 1HD2 ASN A  26      -0.654  -2.386 -27.511  1.00  0.70           H  
ATOM    375 2HD2 ASN A  26       0.848  -2.574 -28.363  1.00  0.70           H  
ATOM    376  N   LYS A  27       5.403  -2.084 -25.406  1.00  0.68           N  
ATOM    377  CA  LYS A  27       6.804  -2.466 -25.481  1.00  0.68           C  
ATOM    378  C   LYS A  27       6.759  -3.964 -25.657  1.00  0.68           C  
ATOM    379  O   LYS A  27       5.849  -4.477 -26.310  1.00  0.68           O  
ATOM    380  CB  LYS A  27       7.602  -2.055 -24.240  1.00  0.68           C  
ATOM    381  CG  LYS A  27       7.678  -0.574 -23.986  1.00  0.68           C  
ATOM    382  CD  LYS A  27       8.651  -0.274 -22.849  1.00  0.68           C  
ATOM    383  CE  LYS A  27       8.653   1.195 -22.470  1.00  0.68           C  
ATOM    384  NZ  LYS A  27       9.725   1.498 -21.488  1.00  0.68           N  
ATOM    385  H   LYS A  27       4.835  -2.582 -24.717  1.00  0.68           H  
ATOM    386  HA  LYS A  27       7.265  -2.026 -26.365  1.00  0.68           H  
ATOM    387 1HB  LYS A  27       7.139  -2.488 -23.382  1.00  0.68           H  
ATOM    388 2HB  LYS A  27       8.620  -2.425 -24.297  1.00  0.68           H  
ATOM    389 1HG  LYS A  27       7.995  -0.056 -24.891  1.00  0.68           H  
ATOM    390 2HG  LYS A  27       6.692  -0.212 -23.707  1.00  0.68           H  
ATOM    391 1HD  LYS A  27       8.370  -0.848 -21.964  1.00  0.68           H  
ATOM    392 2HD  LYS A  27       9.659  -0.570 -23.135  1.00  0.68           H  
ATOM    393 1HE  LYS A  27       8.786   1.813 -23.354  1.00  0.68           H  
ATOM    394 2HE  LYS A  27       7.689   1.430 -22.016  1.00  0.68           H  
ATOM    395 1HZ  LYS A  27       9.690   2.468 -21.231  1.00  0.68           H  
ATOM    396 2HZ  LYS A  27       9.624   0.907 -20.645  1.00  0.68           H  
ATOM    397 3HZ  LYS A  27      10.615   1.290 -21.901  1.00  0.68           H  
ATOM    398  N   GLU A  28       7.742  -4.690 -25.136  1.00  0.66           N  
ATOM    399  CA  GLU A  28       7.655  -6.134 -25.263  1.00  0.66           C  
ATOM    400  C   GLU A  28       6.360  -6.596 -24.567  1.00  0.66           C  
ATOM    401  O   GLU A  28       5.716  -7.538 -25.027  1.00  0.66           O  
ATOM    402  CB  GLU A  28       8.889  -6.819 -24.678  1.00  0.66           C  
ATOM    403  CG  GLU A  28      10.165  -6.576 -25.492  1.00  0.66           C  
ATOM    404  CD  GLU A  28      11.395  -7.258 -24.939  1.00  0.66           C  
ATOM    405  OE1 GLU A  28      11.297  -7.891 -23.923  1.00  0.66           O  
ATOM    406  OE2 GLU A  28      12.433  -7.142 -25.545  1.00  0.66           O  
ATOM    407  H   GLU A  28       8.507  -4.264 -24.634  1.00  0.66           H  
ATOM    408  HA  GLU A  28       7.582  -6.391 -26.322  1.00  0.66           H  
ATOM    409 1HB  GLU A  28       9.059  -6.452 -23.664  1.00  0.66           H  
ATOM    410 2HB  GLU A  28       8.719  -7.893 -24.614  1.00  0.66           H  
ATOM    411 1HG  GLU A  28       9.998  -6.925 -26.510  1.00  0.66           H  
ATOM    412 2HG  GLU A  28      10.345  -5.501 -25.534  1.00  0.66           H  
ATOM    413  N   GLY A  29       6.001  -5.941 -23.446  1.00  0.65           N  
ATOM    414  CA  GLY A  29       4.750  -6.192 -22.751  1.00  0.65           C  
ATOM    415  C   GLY A  29       3.717  -5.113 -23.128  1.00  0.65           C  
ATOM    416  O   GLY A  29       4.037  -4.133 -23.809  1.00  0.65           O  
ATOM    417  H   GLY A  29       6.583  -5.205 -23.065  1.00  0.65           H  
ATOM    418 1HA  GLY A  29       4.382  -7.181 -23.010  1.00  0.65           H  
ATOM    419 2HA  GLY A  29       4.934  -6.160 -21.680  1.00  0.65           H  
ATOM    420  N   PRO A  30       2.475  -5.244 -22.664  1.00  0.64           N  
ATOM    421  CA  PRO A  30       1.384  -4.311 -22.874  1.00  0.64           C  
ATOM    422  C   PRO A  30       1.478  -3.013 -22.079  1.00  0.64           C  
ATOM    423  O   PRO A  30       2.067  -2.953 -20.990  1.00  0.64           O  
ATOM    424  CB  PRO A  30       0.173  -5.124 -22.427  1.00  0.64           C  
ATOM    425  CG  PRO A  30       0.720  -6.100 -21.405  1.00  0.64           C  
ATOM    426  CD  PRO A  30       2.098  -6.458 -21.925  1.00  0.64           C  
ATOM    427  HA  PRO A  30       1.315  -4.090 -23.951  1.00  0.64           H  
ATOM    428 1HB  PRO A  30      -0.582  -4.444 -22.001  1.00  0.64           H  
ATOM    429 2HB  PRO A  30      -0.294  -5.619 -23.293  1.00  0.64           H  
ATOM    430 1HG  PRO A  30       0.742  -5.627 -20.411  1.00  0.64           H  
ATOM    431 2HG  PRO A  30       0.052  -6.974 -21.330  1.00  0.64           H  
ATOM    432 1HD  PRO A  30       2.782  -6.663 -21.118  1.00  0.64           H  
ATOM    433 2HD  PRO A  30       2.015  -7.307 -22.601  1.00  0.64           H  
ATOM    434  N   ASN A  31       0.804  -1.989 -22.588  1.00  0.64           N  
ATOM    435  CA  ASN A  31       0.568  -0.758 -21.847  1.00  0.64           C  
ATOM    436  C   ASN A  31      -0.340  -1.120 -20.678  1.00  0.64           C  
ATOM    437  O   ASN A  31      -1.380  -1.751 -20.861  1.00  0.64           O  
ATOM    438  CB  ASN A  31      -0.052   0.336 -22.709  1.00  0.64           C  
ATOM    439  CG  ASN A  31      -0.063   1.758 -22.032  1.00  0.64           C  
ATOM    440  OD1 ASN A  31      -0.162   2.005 -20.806  1.00  0.64           O  
ATOM    441  ND2 ASN A  31       0.013   2.726 -22.875  1.00  0.64           N  
ATOM    442  H   ASN A  31       0.436  -2.062 -23.531  1.00  0.64           H  
ATOM    443  HA  ASN A  31       1.509  -0.400 -21.436  1.00  0.64           H  
ATOM    444 1HB  ASN A  31       0.502   0.410 -23.653  1.00  0.64           H  
ATOM    445 2HB  ASN A  31      -1.076   0.059 -22.958  1.00  0.64           H  
ATOM    446 1HD2 ASN A  31      -0.009   3.673 -22.527  1.00  0.64           H  
ATOM    447 2HD2 ASN A  31       0.075   2.545 -23.874  1.00  0.64           H  
ATOM    448  N   LEU A  32       0.096  -0.796 -19.474  1.00  0.64           N  
ATOM    449  CA  LEU A  32      -0.626  -1.129 -18.257  1.00  0.64           C  
ATOM    450  C   LEU A  32      -1.600  -0.035 -17.818  1.00  0.64           C  
ATOM    451  O   LEU A  32      -2.257  -0.145 -16.780  1.00  0.64           O  
ATOM    452  CB  LEU A  32       0.367  -1.405 -17.134  1.00  0.64           C  
ATOM    453  CG  LEU A  32       1.279  -2.565 -17.296  1.00  0.64           C  
ATOM    454  CD1 LEU A  32       2.196  -2.602 -16.069  1.00  0.64           C  
ATOM    455  CD2 LEU A  32       0.480  -3.833 -17.468  1.00  0.64           C  
ATOM    456  H   LEU A  32       0.955  -0.262 -19.408  1.00  0.64           H  
ATOM    457  HA  LEU A  32      -1.200  -2.035 -18.442  1.00  0.64           H  
ATOM    458 1HB  LEU A  32       1.020  -0.580 -17.102  1.00  0.64           H  
ATOM    459 2HB  LEU A  32      -0.159  -1.485 -16.185  1.00  0.64           H  
ATOM    460  HG  LEU A  32       1.896  -2.421 -18.182  1.00  0.64           H  
ATOM    461 1HD1 LEU A  32       2.896  -3.428 -16.155  1.00  0.64           H  
ATOM    462 2HD1 LEU A  32       2.742  -1.665 -16.012  1.00  0.64           H  
ATOM    463 3HD1 LEU A  32       1.598  -2.730 -15.168  1.00  0.64           H  
ATOM    464 1HD2 LEU A  32       1.152  -4.674 -17.586  1.00  0.64           H  
ATOM    465 2HD2 LEU A  32      -0.132  -3.990 -16.601  1.00  0.64           H  
ATOM    466 3HD2 LEU A  32      -0.151  -3.747 -18.356  1.00  0.64           H  
ATOM    467  N   TYR A  33      -1.700   1.047 -18.573  1.00  0.65           N  
ATOM    468  CA  TYR A  33      -2.658   2.067 -18.174  1.00  0.65           C  
ATOM    469  C   TYR A  33      -4.048   1.439 -18.123  1.00  0.65           C  
ATOM    470  O   TYR A  33      -4.465   0.755 -19.056  1.00  0.65           O  
ATOM    471  CB  TYR A  33      -2.649   3.256 -19.118  1.00  0.65           C  
ATOM    472  CG  TYR A  33      -3.648   4.310 -18.732  1.00  0.65           C  
ATOM    473  CD1 TYR A  33      -3.389   5.175 -17.674  1.00  0.65           C  
ATOM    474  CD2 TYR A  33      -4.841   4.397 -19.426  1.00  0.65           C  
ATOM    475  CE1 TYR A  33      -4.332   6.129 -17.322  1.00  0.65           C  
ATOM    476  CE2 TYR A  33      -5.778   5.340 -19.079  1.00  0.65           C  
ATOM    477  CZ  TYR A  33      -5.535   6.207 -18.034  1.00  0.65           C  
ATOM    478  OH  TYR A  33      -6.492   7.152 -17.702  1.00  0.65           O  
ATOM    479  H   TYR A  33      -1.136   1.159 -19.414  1.00  0.65           H  
ATOM    480  HA  TYR A  33      -2.404   2.426 -17.184  1.00  0.65           H  
ATOM    481 1HB  TYR A  33      -1.663   3.705 -19.120  1.00  0.65           H  
ATOM    482 2HB  TYR A  33      -2.864   2.927 -20.135  1.00  0.65           H  
ATOM    483  HD1 TYR A  33      -2.451   5.104 -17.120  1.00  0.65           H  
ATOM    484  HD2 TYR A  33      -5.039   3.713 -20.251  1.00  0.65           H  
ATOM    485  HE1 TYR A  33      -4.139   6.814 -16.491  1.00  0.65           H  
ATOM    486  HE2 TYR A  33      -6.716   5.403 -19.629  1.00  0.65           H  
ATOM    487  HH  TYR A  33      -6.134   7.781 -17.035  1.00  0.65           H  
ATOM    488  N   GLY A  34      -4.766   1.666 -17.028  1.00  0.66           N  
ATOM    489  CA  GLY A  34      -6.103   1.111 -16.844  1.00  0.66           C  
ATOM    490  C   GLY A  34      -6.112  -0.339 -16.318  1.00  0.66           C  
ATOM    491  O   GLY A  34      -7.172  -0.954 -16.219  1.00  0.66           O  
ATOM    492  H   GLY A  34      -4.376   2.246 -16.301  1.00  0.66           H  
ATOM    493 1HA  GLY A  34      -6.651   1.747 -16.146  1.00  0.66           H  
ATOM    494 2HA  GLY A  34      -6.638   1.155 -17.791  1.00  0.66           H  
ATOM    495  N   LEU A  35      -4.941  -0.874 -15.957  1.00  0.67           N  
ATOM    496  CA  LEU A  35      -4.762  -2.249 -15.466  1.00  0.67           C  
ATOM    497  C   LEU A  35      -5.706  -2.739 -14.380  1.00  0.67           C  
ATOM    498  O   LEU A  35      -6.110  -3.898 -14.388  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -3.359  -2.409 -14.899  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -2.978  -3.733 -14.356  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -3.029  -4.741 -15.469  1.00  0.67           C  
ATOM    502  CD2 LEU A  35      -1.576  -3.612 -13.738  1.00  0.67           C  
ATOM    503  H   LEU A  35      -4.095  -0.324 -16.094  1.00  0.67           H  
ATOM    504  HA  LEU A  35      -4.866  -2.911 -16.321  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -2.654  -2.201 -15.684  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -3.220  -1.683 -14.110  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -3.686  -4.041 -13.592  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -2.751  -5.719 -15.091  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -4.040  -4.772 -15.866  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -2.348  -4.453 -16.256  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35      -1.270  -4.567 -13.333  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35      -0.869  -3.300 -14.495  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -1.596  -2.873 -12.943  1.00  0.67           H  
ATOM    514  N   PHE A  36      -6.049  -1.913 -13.415  1.00  0.67           N  
ATOM    515  CA  PHE A  36      -6.839  -2.459 -12.324  1.00  0.67           C  
ATOM    516  C   PHE A  36      -8.286  -2.634 -12.713  1.00  0.67           C  
ATOM    517  O   PHE A  36      -8.988  -1.687 -13.067  1.00  0.67           O  
ATOM    518  CB  PHE A  36      -6.681  -1.590 -11.099  1.00  0.67           C  
ATOM    519  CG  PHE A  36      -5.335  -1.779 -10.548  1.00  0.67           C  
ATOM    520  CD1 PHE A  36      -4.276  -1.259 -11.215  1.00  0.67           C  
ATOM    521  CD2 PHE A  36      -5.114  -2.472  -9.381  1.00  0.67           C  
ATOM    522  CE1 PHE A  36      -3.022  -1.413 -10.762  1.00  0.67           C  
ATOM    523  CE2 PHE A  36      -3.844  -2.626  -8.909  1.00  0.67           C  
ATOM    524  CZ  PHE A  36      -2.781  -2.094  -9.604  1.00  0.67           C  
ATOM    525  H   PHE A  36      -5.750  -0.949 -13.427  1.00  0.67           H  
ATOM    526  HA  PHE A  36      -6.436  -3.440 -12.077  1.00  0.67           H  
ATOM    527 1HB  PHE A  36      -6.813  -0.539 -11.357  1.00  0.67           H  
ATOM    528 2HB  PHE A  36      -7.417  -1.862 -10.344  1.00  0.67           H  
ATOM    529  HD1 PHE A  36      -4.454  -0.718 -12.137  1.00  0.67           H  
ATOM    530  HD2 PHE A  36      -5.957  -2.898  -8.835  1.00  0.67           H  
ATOM    531  HE1 PHE A  36      -2.233  -0.988 -11.328  1.00  0.67           H  
ATOM    532  HE2 PHE A  36      -3.685  -3.169  -7.999  1.00  0.67           H  
ATOM    533  HZ  PHE A  36      -1.762  -2.210  -9.237  1.00  0.67           H  
ATOM    534  N   GLY A  37      -8.708  -3.893 -12.654  1.00  0.67           N  
ATOM    535  CA  GLY A  37     -10.031  -4.314 -13.092  1.00  0.67           C  
ATOM    536  C   GLY A  37     -10.048  -4.708 -14.580  1.00  0.67           C  
ATOM    537  O   GLY A  37     -11.102  -5.031 -15.129  1.00  0.67           O  
ATOM    538  H   GLY A  37      -8.044  -4.594 -12.318  1.00  0.67           H  
ATOM    539 1HA  GLY A  37     -10.355  -5.159 -12.487  1.00  0.67           H  
ATOM    540 2HA  GLY A  37     -10.741  -3.506 -12.921  1.00  0.67           H  
ATOM    541  N   MET A  38      -8.881  -4.689 -15.225  1.00  0.66           N  
ATOM    542  CA  MET A  38      -8.727  -5.050 -16.635  1.00  0.66           C  
ATOM    543  C   MET A  38      -8.766  -6.557 -16.847  1.00  0.66           C  
ATOM    544  O   MET A  38      -8.237  -7.323 -16.039  1.00  0.66           O  
ATOM    545  CB  MET A  38      -7.401  -4.505 -17.148  1.00  0.66           C  
ATOM    546  CG  MET A  38      -7.050  -4.786 -18.576  1.00  0.66           C  
ATOM    547  SD  MET A  38      -5.467  -4.074 -19.036  1.00  0.66           S  
ATOM    548  CE  MET A  38      -5.907  -2.382 -19.300  1.00  0.66           C  
ATOM    549  H   MET A  38      -8.038  -4.396 -14.727  1.00  0.66           H  
ATOM    550  HA  MET A  38      -9.548  -4.607 -17.199  1.00  0.66           H  
ATOM    551 1HB  MET A  38      -7.387  -3.425 -17.013  1.00  0.66           H  
ATOM    552 2HB  MET A  38      -6.606  -4.909 -16.547  1.00  0.66           H  
ATOM    553 1HG  MET A  38      -6.998  -5.856 -18.742  1.00  0.66           H  
ATOM    554 2HG  MET A  38      -7.816  -4.368 -19.222  1.00  0.66           H  
ATOM    555 1HE  MET A  38      -5.018  -1.804 -19.566  1.00  0.66           H  
ATOM    556 2HE  MET A  38      -6.638  -2.319 -20.105  1.00  0.66           H  
ATOM    557 3HE  MET A  38      -6.338  -1.989 -18.408  1.00  0.66           H  
ATOM    558  N   THR A  39      -9.405  -7.005 -17.920  1.00  0.66           N  
ATOM    559  CA  THR A  39      -9.387  -8.435 -18.207  1.00  0.66           C  
ATOM    560  C   THR A  39      -8.131  -8.746 -19.017  1.00  0.66           C  
ATOM    561  O   THR A  39      -7.820  -8.033 -19.987  1.00  0.66           O  
ATOM    562  CB  THR A  39     -10.636  -8.904 -18.976  1.00  0.66           C  
ATOM    563  OG1 THR A  39     -11.817  -8.602 -18.225  1.00  0.66           O  
ATOM    564  CG2 THR A  39     -10.576 -10.420 -19.176  1.00  0.66           C  
ATOM    565  H   THR A  39      -9.868  -6.360 -18.547  1.00  0.66           H  
ATOM    566  HA  THR A  39      -9.333  -8.992 -17.274  1.00  0.66           H  
ATOM    567  HB  THR A  39     -10.685  -8.406 -19.943  1.00  0.66           H  
ATOM    568  HG1 THR A  39     -11.817  -9.111 -17.415  1.00  0.66           H  
ATOM    569 1HG2 THR A  39     -11.464 -10.750 -19.710  1.00  0.66           H  
ATOM    570 2HG2 THR A  39      -9.697 -10.685 -19.755  1.00  0.66           H  
ATOM    571 3HG2 THR A  39     -10.530 -10.915 -18.202  1.00  0.66           H  
ATOM    572  N   THR A  40      -7.420  -9.792 -18.621  1.00  0.66           N  
ATOM    573  CA  THR A  40      -6.212 -10.201 -19.307  1.00  0.66           C  
ATOM    574  C   THR A  40      -6.535 -10.415 -20.777  1.00  0.66           C  
ATOM    575  O   THR A  40      -7.540 -11.040 -21.106  1.00  0.66           O  
ATOM    576  CB  THR A  40      -5.670 -11.508 -18.719  1.00  0.66           C  
ATOM    577  OG1 THR A  40      -5.470 -11.355 -17.325  1.00  0.66           O  
ATOM    578  CG2 THR A  40      -4.346 -11.880 -19.375  1.00  0.66           C  
ATOM    579  H   THR A  40      -7.723 -10.319 -17.801  1.00  0.66           H  
ATOM    580  HA  THR A  40      -5.464  -9.415 -19.216  1.00  0.66           H  
ATOM    581  HB  THR A  40      -6.392 -12.302 -18.889  1.00  0.66           H  
ATOM    582  HG1 THR A  40      -6.347 -11.221 -16.892  1.00  0.66           H  
ATOM    583 1HG2 THR A  40      -3.980 -12.808 -18.956  1.00  0.66           H  
ATOM    584 2HG2 THR A  40      -4.502 -12.006 -20.435  1.00  0.66           H  
ATOM    585 3HG2 THR A  40      -3.617 -11.092 -19.207  1.00  0.66           H  
ATOM    586  N   GLY A  41      -5.711  -9.857 -21.659  1.00  0.66           N  
ATOM    587  CA  GLY A  41      -5.938  -9.996 -23.092  1.00  0.66           C  
ATOM    588  C   GLY A  41      -6.686  -8.817 -23.734  1.00  0.66           C  
ATOM    589  O   GLY A  41      -6.783  -8.735 -24.959  1.00  0.66           O  
ATOM    590  H   GLY A  41      -4.906  -9.344 -21.329  1.00  0.66           H  
ATOM    591 1HA  GLY A  41      -4.994 -10.155 -23.590  1.00  0.66           H  
ATOM    592 2HA  GLY A  41      -6.515 -10.901 -23.259  1.00  0.66           H  
ATOM    593  N   SER A  42      -7.213  -7.899 -22.916  1.00  0.66           N  
ATOM    594  CA  SER A  42      -7.985  -6.758 -23.421  1.00  0.66           C  
ATOM    595  C   SER A  42      -7.234  -5.528 -23.964  1.00  0.66           C  
ATOM    596  O   SER A  42      -7.881  -4.616 -24.473  1.00  0.66           O  
ATOM    597  CB  SER A  42      -8.952  -6.286 -22.357  1.00  0.66           C  
ATOM    598  OG  SER A  42      -8.292  -5.749 -21.269  1.00  0.66           O  
ATOM    599  H   SER A  42      -7.137  -8.017 -21.904  1.00  0.66           H  
ATOM    600  HA  SER A  42      -8.589  -7.139 -24.244  1.00  0.66           H  
ATOM    601 1HB  SER A  42      -9.618  -5.540 -22.784  1.00  0.66           H  
ATOM    602 2HB  SER A  42      -9.565  -7.125 -22.027  1.00  0.66           H  
ATOM    603  HG  SER A  42      -7.889  -6.518 -20.812  1.00  0.66           H  
ATOM    604  N   VAL A  43      -5.908  -5.449 -23.843  1.00  0.67           N  
ATOM    605  CA  VAL A  43      -5.224  -4.243 -24.337  1.00  0.67           C  
ATOM    606  C   VAL A  43      -5.081  -4.299 -25.869  1.00  0.67           C  
ATOM    607  O   VAL A  43      -4.398  -5.191 -26.389  1.00  0.67           O  
ATOM    608  CB  VAL A  43      -3.822  -4.104 -23.710  1.00  0.67           C  
ATOM    609  CG1 VAL A  43      -3.074  -2.900 -24.273  1.00  0.67           C  
ATOM    610  CG2 VAL A  43      -3.958  -3.978 -22.226  1.00  0.67           C  
ATOM    611  H   VAL A  43      -5.401  -6.210 -23.419  1.00  0.67           H  
ATOM    612  HA  VAL A  43      -5.811  -3.391 -24.018  1.00  0.67           H  
ATOM    613  HB  VAL A  43      -3.237  -4.969 -23.956  1.00  0.67           H  
ATOM    614 1HG1 VAL A  43      -2.083  -2.842 -23.815  1.00  0.67           H  
ATOM    615 2HG1 VAL A  43      -2.968  -3.003 -25.356  1.00  0.67           H  
ATOM    616 3HG1 VAL A  43      -3.623  -1.990 -24.049  1.00  0.67           H  
ATOM    617 1HG2 VAL A  43      -2.971  -3.890 -21.766  1.00  0.67           H  
ATOM    618 2HG2 VAL A  43      -4.541  -3.087 -21.992  1.00  0.67           H  
ATOM    619 3HG2 VAL A  43      -4.466  -4.858 -21.832  1.00  0.67           H  
ATOM    620  N   PRO A  44      -5.675  -3.353 -26.617  1.00  0.67           N  
ATOM    621  CA  PRO A  44      -5.718  -3.381 -28.056  1.00  0.67           C  
ATOM    622  C   PRO A  44      -4.345  -3.197 -28.639  1.00  0.67           C  
ATOM    623  O   PRO A  44      -3.519  -2.456 -28.109  1.00  0.67           O  
ATOM    624  CB  PRO A  44      -6.641  -2.204 -28.395  1.00  0.67           C  
ATOM    625  CG  PRO A  44      -6.525  -1.265 -27.211  1.00  0.67           C  
ATOM    626  CD  PRO A  44      -6.304  -2.163 -26.010  1.00  0.67           C  
ATOM    627  HA  PRO A  44      -6.156  -4.334 -28.384  1.00  0.67           H  
ATOM    628 1HB  PRO A  44      -6.317  -1.739 -29.340  1.00  0.67           H  
ATOM    629 2HB  PRO A  44      -7.666  -2.567 -28.551  1.00  0.67           H  
ATOM    630 1HG  PRO A  44      -5.693  -0.562 -27.369  1.00  0.67           H  
ATOM    631 2HG  PRO A  44      -7.439  -0.660 -27.121  1.00  0.67           H  
ATOM    632 1HD  PRO A  44      -5.624  -1.651 -25.324  1.00  0.67           H  
ATOM    633 2HD  PRO A  44      -7.269  -2.420 -25.543  1.00  0.67           H  
ATOM    634  N   GLY A  45      -4.111  -3.872 -29.748  1.00  0.66           N  
ATOM    635  CA  GLY A  45      -2.868  -3.755 -30.483  1.00  0.66           C  
ATOM    636  C   GLY A  45      -1.749  -4.623 -29.906  1.00  0.66           C  
ATOM    637  O   GLY A  45      -0.667  -4.693 -30.488  1.00  0.66           O  
ATOM    638  H   GLY A  45      -4.830  -4.482 -30.111  1.00  0.66           H  
ATOM    639 1HA  GLY A  45      -3.040  -4.031 -31.524  1.00  0.66           H  
ATOM    640 2HA  GLY A  45      -2.551  -2.712 -30.484  1.00  0.66           H  
ATOM    641  N   PHE A  46      -1.991  -5.297 -28.775  1.00  0.66           N  
ATOM    642  CA  PHE A  46      -0.919  -6.095 -28.201  1.00  0.66           C  
ATOM    643  C   PHE A  46      -1.007  -7.564 -28.603  1.00  0.66           C  
ATOM    644  O   PHE A  46      -2.065  -8.197 -28.550  1.00  0.66           O  
ATOM    645  CB  PHE A  46      -0.851  -5.978 -26.695  1.00  0.66           C  
ATOM    646  CG  PHE A  46       0.364  -6.704 -26.154  1.00  0.66           C  
ATOM    647  CD1 PHE A  46       1.613  -6.144 -26.301  1.00  0.66           C  
ATOM    648  CD2 PHE A  46       0.277  -7.928 -25.551  1.00  0.66           C  
ATOM    649  CE1 PHE A  46       2.724  -6.799 -25.859  1.00  0.66           C  
ATOM    650  CE2 PHE A  46       1.376  -8.596 -25.101  1.00  0.66           C  
ATOM    651  CZ  PHE A  46       2.607  -8.036 -25.256  1.00  0.66           C  
ATOM    652  H   PHE A  46      -2.885  -5.226 -28.283  1.00  0.66           H  
ATOM    653  HA  PHE A  46       0.026  -5.709 -28.578  1.00  0.66           H  
ATOM    654 1HB  PHE A  46      -0.797  -4.931 -26.400  1.00  0.66           H  
ATOM    655 2HB  PHE A  46      -1.743  -6.397 -26.251  1.00  0.66           H  
ATOM    656  HD1 PHE A  46       1.712  -5.176 -26.783  1.00  0.66           H  
ATOM    657  HD2 PHE A  46      -0.664  -8.363 -25.446  1.00  0.66           H  
ATOM    658  HE1 PHE A  46       3.710  -6.340 -25.987  1.00  0.66           H  
ATOM    659  HE2 PHE A  46       1.271  -9.569 -24.628  1.00  0.66           H  
ATOM    660  HZ  PHE A  46       3.494  -8.560 -24.905  1.00  0.66           H  
ATOM    661  N   ASP A  47       0.127  -8.109 -29.019  1.00  0.66           N  
ATOM    662  CA  ASP A  47       0.210  -9.486 -29.486  1.00  0.66           C  
ATOM    663  C   ASP A  47       0.208 -10.522 -28.349  1.00  0.66           C  
ATOM    664  O   ASP A  47       1.216 -11.197 -28.090  1.00  0.66           O  
ATOM    665  CB  ASP A  47       1.490  -9.644 -30.307  1.00  0.66           C  
ATOM    666  CG  ASP A  47       1.624 -10.967 -31.043  1.00  0.66           C  
ATOM    667  OD1 ASP A  47       0.651 -11.606 -31.317  1.00  0.66           O  
ATOM    668  OD2 ASP A  47       2.758 -11.378 -31.234  1.00  0.66           O  
ATOM    669  H   ASP A  47       0.960  -7.538 -29.026  1.00  0.66           H  
ATOM    670  HA  ASP A  47      -0.651  -9.681 -30.125  1.00  0.66           H  
ATOM    671 1HB  ASP A  47       1.539  -8.837 -31.042  1.00  0.66           H  
ATOM    672 2HB  ASP A  47       2.349  -9.524 -29.647  1.00  0.66           H  
ATOM    673  N   TYR A  48      -0.960 -10.682 -27.728  1.00  0.66           N  
ATOM    674  CA  TYR A  48      -1.178 -11.617 -26.622  1.00  0.66           C  
ATOM    675  C   TYR A  48      -1.205 -13.071 -27.090  1.00  0.66           C  
ATOM    676  O   TYR A  48      -1.609 -13.351 -28.221  1.00  0.66           O  
ATOM    677  CB  TYR A  48      -2.512 -11.334 -25.920  1.00  0.66           C  
ATOM    678  CG  TYR A  48      -2.575 -10.156 -24.985  1.00  0.66           C  
ATOM    679  CD1 TYR A  48      -3.193  -8.963 -25.335  1.00  0.66           C  
ATOM    680  CD2 TYR A  48      -2.042 -10.296 -23.742  1.00  0.66           C  
ATOM    681  CE1 TYR A  48      -3.246  -7.927 -24.406  1.00  0.66           C  
ATOM    682  CE2 TYR A  48      -2.087  -9.292 -22.817  1.00  0.66           C  
ATOM    683  CZ  TYR A  48      -2.680  -8.106 -23.132  1.00  0.66           C  
ATOM    684  OH  TYR A  48      -2.720  -7.113 -22.180  1.00  0.66           O  
ATOM    685  H   TYR A  48      -1.711 -10.060 -28.031  1.00  0.66           H  
ATOM    686  HA  TYR A  48      -0.359 -11.504 -25.914  1.00  0.66           H  
ATOM    687 1HB  TYR A  48      -3.274 -11.180 -26.675  1.00  0.66           H  
ATOM    688 2HB  TYR A  48      -2.802 -12.219 -25.353  1.00  0.66           H  
ATOM    689  HD1 TYR A  48      -3.638  -8.836 -26.326  1.00  0.66           H  
ATOM    690  HD2 TYR A  48      -1.588 -11.218 -23.494  1.00  0.66           H  
ATOM    691  HE1 TYR A  48      -3.730  -7.003 -24.681  1.00  0.66           H  
ATOM    692  HE2 TYR A  48      -1.650  -9.443 -21.831  1.00  0.66           H  
ATOM    693  HH  TYR A  48      -2.792  -6.257 -22.605  1.00  0.66           H  
ATOM    694  N   THR A  49      -0.784 -13.996 -26.221  1.00  0.66           N  
ATOM    695  CA  THR A  49      -0.873 -15.417 -26.538  1.00  0.66           C  
ATOM    696  C   THR A  49      -2.265 -15.901 -26.263  1.00  0.66           C  
ATOM    697  O   THR A  49      -3.026 -15.225 -25.566  1.00  0.66           O  
ATOM    698  CB  THR A  49       0.077 -16.291 -25.695  1.00  0.66           C  
ATOM    699  OG1 THR A  49      -0.278 -16.265 -24.290  1.00  0.66           O  
ATOM    700  CG2 THR A  49       1.439 -15.802 -25.832  1.00  0.66           C  
ATOM    701  H   THR A  49      -0.427 -13.711 -25.324  1.00  0.66           H  
ATOM    702  HA  THR A  49      -0.656 -15.562 -27.597  1.00  0.66           H  
ATOM    703  HB  THR A  49       0.032 -17.320 -26.050  1.00  0.66           H  
ATOM    704  HG1 THR A  49       0.213 -17.032 -23.877  1.00  0.66           H  
ATOM    705 1HG2 THR A  49       2.115 -16.431 -25.253  1.00  0.66           H  
ATOM    706 2HG2 THR A  49       1.720 -15.839 -26.877  1.00  0.66           H  
ATOM    707 3HG2 THR A  49       1.486 -14.778 -25.472  1.00  0.66           H  
ATOM    708  N   GLU A  50      -2.582 -17.102 -26.733  1.00  0.66           N  
ATOM    709  CA  GLU A  50      -3.893 -17.662 -26.458  1.00  0.66           C  
ATOM    710  C   GLU A  50      -4.094 -17.832 -24.963  1.00  0.66           C  
ATOM    711  O   GLU A  50      -5.195 -17.624 -24.459  1.00  0.66           O  
ATOM    712  CB  GLU A  50      -4.064 -19.003 -27.160  1.00  0.66           C  
ATOM    713  CG  GLU A  50      -4.161 -18.907 -28.679  1.00  0.66           C  
ATOM    714  CD  GLU A  50      -4.270 -20.257 -29.353  1.00  0.66           C  
ATOM    715  OE1 GLU A  50      -4.149 -21.250 -28.675  1.00  0.66           O  
ATOM    716  OE2 GLU A  50      -4.476 -20.289 -30.544  1.00  0.66           O  
ATOM    717  H   GLU A  50      -1.918 -17.615 -27.293  1.00  0.66           H  
ATOM    718  HA  GLU A  50      -4.648 -16.971 -26.831  1.00  0.66           H  
ATOM    719 1HB  GLU A  50      -3.224 -19.653 -26.913  1.00  0.66           H  
ATOM    720 2HB  GLU A  50      -4.971 -19.487 -26.796  1.00  0.66           H  
ATOM    721 1HG  GLU A  50      -5.037 -18.313 -28.935  1.00  0.66           H  
ATOM    722 2HG  GLU A  50      -3.280 -18.388 -29.053  1.00  0.66           H  
ATOM    723  N   ALA A  51      -3.031 -18.207 -24.246  1.00  0.67           N  
ATOM    724  CA  ALA A  51      -3.135 -18.381 -22.807  1.00  0.67           C  
ATOM    725  C   ALA A  51      -3.539 -17.089 -22.131  1.00  0.67           C  
ATOM    726  O   ALA A  51      -4.351 -17.092 -21.210  1.00  0.67           O  
ATOM    727  CB  ALA A  51      -1.833 -18.845 -22.224  1.00  0.67           C  
ATOM    728  H   ALA A  51      -2.148 -18.362 -24.710  1.00  0.67           H  
ATOM    729  HA  ALA A  51      -3.907 -19.127 -22.610  1.00  0.67           H  
ATOM    730 1HB  ALA A  51      -1.959 -18.976 -21.157  1.00  0.67           H  
ATOM    731 2HB  ALA A  51      -1.532 -19.786 -22.674  1.00  0.67           H  
ATOM    732 3HB  ALA A  51      -1.082 -18.105 -22.408  1.00  0.67           H  
ATOM    733  N   MET A  52      -3.004 -15.956 -22.593  1.00  0.67           N  
ATOM    734  CA  MET A  52      -3.441 -14.713 -21.969  1.00  0.67           C  
ATOM    735  C   MET A  52      -4.864 -14.349 -22.402  1.00  0.67           C  
ATOM    736  O   MET A  52      -5.707 -14.014 -21.568  1.00  0.67           O  
ATOM    737  CB  MET A  52      -2.458 -13.578 -22.259  1.00  0.67           C  
ATOM    738  CG  MET A  52      -1.154 -13.751 -21.539  1.00  0.67           C  
ATOM    739  SD  MET A  52       0.044 -12.385 -21.565  1.00  0.67           S  
ATOM    740  CE  MET A  52       0.869 -12.637 -23.145  1.00  0.67           C  
ATOM    741  H   MET A  52      -2.300 -15.972 -23.341  1.00  0.67           H  
ATOM    742  HA  MET A  52      -3.460 -14.861 -20.892  1.00  0.67           H  
ATOM    743 1HB  MET A  52      -2.250 -13.564 -23.329  1.00  0.67           H  
ATOM    744 2HB  MET A  52      -2.894 -12.625 -21.993  1.00  0.67           H  
ATOM    745 1HG  MET A  52      -1.314 -14.084 -20.513  1.00  0.67           H  
ATOM    746 2HG  MET A  52      -0.711 -14.522 -22.099  1.00  0.67           H  
ATOM    747 1HE  MET A  52       1.631 -11.868 -23.289  1.00  0.67           H  
ATOM    748 2HE  MET A  52       1.329 -13.619 -23.158  1.00  0.67           H  
ATOM    749 3HE  MET A  52       0.152 -12.576 -23.932  1.00  0.67           H  
ATOM    750  N   LYS A  53      -5.178 -14.513 -23.689  1.00  0.66           N  
ATOM    751  CA  LYS A  53      -6.497 -14.125 -24.191  1.00  0.66           C  
ATOM    752  C   LYS A  53      -7.636 -14.911 -23.557  1.00  0.66           C  
ATOM    753  O   LYS A  53      -8.708 -14.364 -23.293  1.00  0.66           O  
ATOM    754  CB  LYS A  53      -6.565 -14.302 -25.708  1.00  0.66           C  
ATOM    755  CG  LYS A  53      -5.739 -13.302 -26.506  1.00  0.66           C  
ATOM    756  CD  LYS A  53      -5.836 -13.579 -27.999  1.00  0.66           C  
ATOM    757  CE  LYS A  53      -5.014 -12.589 -28.800  1.00  0.66           C  
ATOM    758  NZ  LYS A  53      -5.056 -12.875 -30.261  1.00  0.66           N  
ATOM    759  H   LYS A  53      -4.471 -14.857 -24.341  1.00  0.66           H  
ATOM    760  HA  LYS A  53      -6.652 -13.076 -23.957  1.00  0.66           H  
ATOM    761 1HB  LYS A  53      -6.212 -15.302 -25.962  1.00  0.66           H  
ATOM    762 2HB  LYS A  53      -7.601 -14.231 -26.035  1.00  0.66           H  
ATOM    763 1HG  LYS A  53      -6.077 -12.286 -26.296  1.00  0.66           H  
ATOM    764 2HG  LYS A  53      -4.701 -13.391 -26.205  1.00  0.66           H  
ATOM    765 1HD  LYS A  53      -5.459 -14.586 -28.196  1.00  0.66           H  
ATOM    766 2HD  LYS A  53      -6.874 -13.527 -28.318  1.00  0.66           H  
ATOM    767 1HE  LYS A  53      -5.391 -11.583 -28.623  1.00  0.66           H  
ATOM    768 2HE  LYS A  53      -3.987 -12.639 -28.468  1.00  0.66           H  
ATOM    769 1HZ  LYS A  53      -4.486 -12.194 -30.748  1.00  0.66           H  
ATOM    770 2HZ  LYS A  53      -4.691 -13.802 -30.431  1.00  0.66           H  
ATOM    771 3HZ  LYS A  53      -6.006 -12.821 -30.591  1.00  0.66           H  
ATOM    772  N   ASN A  54      -7.398 -16.191 -23.306  1.00  0.65           N  
ATOM    773  CA  ASN A  54      -8.395 -17.079 -22.740  1.00  0.65           C  
ATOM    774  C   ASN A  54      -8.193 -17.311 -21.246  1.00  0.65           C  
ATOM    775  O   ASN A  54      -8.790 -18.228 -20.678  1.00  0.65           O  
ATOM    776  CB  ASN A  54      -8.370 -18.406 -23.474  1.00  0.65           C  
ATOM    777  CG  ASN A  54      -8.830 -18.292 -24.909  1.00  0.65           C  
ATOM    778  OD1 ASN A  54      -9.786 -17.569 -25.222  1.00  0.65           O  
ATOM    779  ND2 ASN A  54      -8.161 -18.999 -25.786  1.00  0.65           N  
ATOM    780  H   ASN A  54      -6.491 -16.587 -23.557  1.00  0.65           H  
ATOM    781  HA  ASN A  54      -9.377 -16.622 -22.868  1.00  0.65           H  
ATOM    782 1HB  ASN A  54      -7.353 -18.803 -23.461  1.00  0.65           H  
ATOM    783 2HB  ASN A  54      -9.006 -19.121 -22.955  1.00  0.65           H  
ATOM    784 1HD2 ASN A  54      -8.415 -18.970 -26.753  1.00  0.65           H  
ATOM    785 2HD2 ASN A  54      -7.395 -19.571 -25.484  1.00  0.65           H  
ATOM    786  N   ALA A  55      -7.351 -16.500 -20.596  1.00  0.64           N  
ATOM    787  CA  ALA A  55      -7.065 -16.706 -19.180  1.00  0.64           C  
ATOM    788  C   ALA A  55      -8.309 -16.611 -18.303  1.00  0.64           C  
ATOM    789  O   ALA A  55      -8.426 -17.331 -17.314  1.00  0.64           O  
ATOM    790  CB  ALA A  55      -6.046 -15.691 -18.699  1.00  0.64           C  
ATOM    791  H   ALA A  55      -6.883 -15.731 -21.080  1.00  0.64           H  
ATOM    792  HA  ALA A  55      -6.647 -17.707 -19.068  1.00  0.64           H  
ATOM    793 1HB  ALA A  55      -5.821 -15.878 -17.673  1.00  0.64           H  
ATOM    794 2HB  ALA A  55      -5.140 -15.770 -19.284  1.00  0.64           H  
ATOM    795 3HB  ALA A  55      -6.452 -14.693 -18.808  1.00  0.64           H  
ATOM    796  N   GLY A  56      -9.225 -15.691 -18.632  1.00  0.64           N  
ATOM    797  CA  GLY A  56     -10.437 -15.501 -17.830  1.00  0.64           C  
ATOM    798  C   GLY A  56     -10.145 -14.759 -16.523  1.00  0.64           C  
ATOM    799  O   GLY A  56     -10.951 -14.766 -15.593  1.00  0.64           O  
ATOM    800  H   GLY A  56      -9.083 -15.133 -19.465  1.00  0.64           H  
ATOM    801 1HA  GLY A  56     -11.171 -14.944 -18.412  1.00  0.64           H  
ATOM    802 2HA  GLY A  56     -10.877 -16.472 -17.608  1.00  0.64           H  
ATOM    803  N   ILE A  57      -8.980 -14.128 -16.466  1.00  0.63           N  
ATOM    804  CA  ILE A  57      -8.496 -13.441 -15.280  1.00  0.63           C  
ATOM    805  C   ILE A  57      -8.579 -11.929 -15.319  1.00  0.63           C  
ATOM    806  O   ILE A  57      -8.115 -11.289 -16.271  1.00  0.63           O  
ATOM    807  CB  ILE A  57      -7.047 -13.859 -15.011  1.00  0.63           C  
ATOM    808  CG1 ILE A  57      -7.011 -15.353 -14.691  1.00  0.63           C  
ATOM    809  CG2 ILE A  57      -6.428 -13.028 -13.953  1.00  0.63           C  
ATOM    810  CD1 ILE A  57      -5.640 -15.923 -14.640  1.00  0.63           C  
ATOM    811  H   ILE A  57      -8.392 -14.158 -17.284  1.00  0.63           H  
ATOM    812  HA  ILE A  57      -9.096 -13.779 -14.435  1.00  0.63           H  
ATOM    813  HB  ILE A  57      -6.471 -13.722 -15.928  1.00  0.63           H  
ATOM    814 1HG1 ILE A  57      -7.492 -15.520 -13.729  1.00  0.63           H  
ATOM    815 2HG1 ILE A  57      -7.569 -15.888 -15.449  1.00  0.63           H  
ATOM    816 1HG2 ILE A  57      -5.414 -13.339 -13.821  1.00  0.63           H  
ATOM    817 2HG2 ILE A  57      -6.442 -11.976 -14.242  1.00  0.63           H  
ATOM    818 3HG2 ILE A  57      -6.982 -13.161 -13.026  1.00  0.63           H  
ATOM    819 1HD1 ILE A  57      -5.693 -16.987 -14.410  1.00  0.63           H  
ATOM    820 2HD1 ILE A  57      -5.153 -15.784 -15.581  1.00  0.63           H  
ATOM    821 3HD1 ILE A  57      -5.089 -15.424 -13.884  1.00  0.63           H  
ATOM    822  N   ILE A  58      -9.165 -11.374 -14.258  1.00  0.64           N  
ATOM    823  CA  ILE A  58      -9.314  -9.938 -14.084  1.00  0.64           C  
ATOM    824  C   ILE A  58      -8.282  -9.426 -13.094  1.00  0.64           C  
ATOM    825  O   ILE A  58      -8.121  -9.952 -11.993  1.00  0.64           O  
ATOM    826  CB  ILE A  58     -10.728  -9.559 -13.635  1.00  0.64           C  
ATOM    827  CG1 ILE A  58     -11.718  -9.993 -14.709  1.00  0.64           C  
ATOM    828  CG2 ILE A  58     -10.803  -8.054 -13.415  1.00  0.64           C  
ATOM    829  CD1 ILE A  58     -13.151  -9.911 -14.285  1.00  0.64           C  
ATOM    830  H   ILE A  58      -9.520 -11.987 -13.535  1.00  0.64           H  
ATOM    831  HA  ILE A  58      -9.127  -9.451 -15.035  1.00  0.64           H  
ATOM    832  HB  ILE A  58     -10.979 -10.079 -12.712  1.00  0.64           H  
ATOM    833 1HG1 ILE A  58     -11.579  -9.357 -15.571  1.00  0.64           H  
ATOM    834 2HG1 ILE A  58     -11.504 -11.023 -14.996  1.00  0.64           H  
ATOM    835 1HG2 ILE A  58     -11.808  -7.775 -13.108  1.00  0.64           H  
ATOM    836 2HG2 ILE A  58     -10.097  -7.756 -12.643  1.00  0.64           H  
ATOM    837 3HG2 ILE A  58     -10.556  -7.551 -14.349  1.00  0.64           H  
ATOM    838 1HD1 ILE A  58     -13.792 -10.230 -15.107  1.00  0.64           H  
ATOM    839 2HD1 ILE A  58     -13.315 -10.561 -13.423  1.00  0.64           H  
ATOM    840 3HD1 ILE A  58     -13.390  -8.883 -14.016  1.00  0.64           H  
ATOM    841  N   TRP A  59      -7.564  -8.401 -13.495  1.00  0.64           N  
ATOM    842  CA  TRP A  59      -6.441  -7.895 -12.734  1.00  0.64           C  
ATOM    843  C   TRP A  59      -6.779  -7.057 -11.503  1.00  0.64           C  
ATOM    844  O   TRP A  59      -6.647  -5.830 -11.512  1.00  0.64           O  
ATOM    845  CB  TRP A  59      -5.575  -7.059 -13.664  1.00  0.64           C  
ATOM    846  CG  TRP A  59      -4.859  -7.851 -14.753  1.00  0.64           C  
ATOM    847  CD1 TRP A  59      -4.820  -7.566 -16.090  1.00  0.64           C  
ATOM    848  CD2 TRP A  59      -4.087  -9.056 -14.589  1.00  0.64           C  
ATOM    849  NE1 TRP A  59      -4.058  -8.492 -16.749  1.00  0.64           N  
ATOM    850  CE2 TRP A  59      -3.609  -9.416 -15.846  1.00  0.64           C  
ATOM    851  CE3 TRP A  59      -3.768  -9.833 -13.509  1.00  0.64           C  
ATOM    852  CZ2 TRP A  59      -2.823 -10.540 -16.032  1.00  0.64           C  
ATOM    853  CZ3 TRP A  59      -2.987 -10.962 -13.699  1.00  0.64           C  
ATOM    854  CH2 TRP A  59      -2.537 -11.301 -14.922  1.00  0.64           C  
ATOM    855  H   TRP A  59      -7.774  -7.975 -14.396  1.00  0.64           H  
ATOM    856  HA  TRP A  59      -5.859  -8.753 -12.398  1.00  0.64           H  
ATOM    857 1HB  TRP A  59      -6.220  -6.348 -14.173  1.00  0.64           H  
ATOM    858 2HB  TRP A  59      -4.864  -6.487 -13.099  1.00  0.64           H  
ATOM    859  HD1 TRP A  59      -5.305  -6.723 -16.560  1.00  0.64           H  
ATOM    860  HE1 TRP A  59      -3.862  -8.495 -17.735  1.00  0.64           H  
ATOM    861  HE3 TRP A  59      -4.131  -9.553 -12.525  1.00  0.64           H  
ATOM    862  HZ2 TRP A  59      -2.447 -10.832 -17.011  1.00  0.64           H  
ATOM    863  HZ3 TRP A  59      -2.746 -11.571 -12.842  1.00  0.64           H  
ATOM    864  HH2 TRP A  59      -1.939 -12.190 -15.032  1.00  0.64           H  
ATOM    865  N   ASP A  60      -7.265  -7.706 -10.447  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -7.491  -6.968  -9.201  1.00  0.64           C  
ATOM    867  C   ASP A  60      -6.171  -6.986  -8.417  1.00  0.64           C  
ATOM    868  O   ASP A  60      -5.200  -7.582  -8.887  1.00  0.64           O  
ATOM    869  CB  ASP A  60      -8.675  -7.521  -8.388  1.00  0.64           C  
ATOM    870  CG  ASP A  60      -8.497  -8.930  -7.772  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -7.375  -9.421  -7.697  1.00  0.64           O  
ATOM    872  OD2 ASP A  60      -9.490  -9.493  -7.361  1.00  0.64           O  
ATOM    873  H   ASP A  60      -7.445  -8.706 -10.544  1.00  0.64           H  
ATOM    874  HA  ASP A  60      -7.724  -5.929  -9.441  1.00  0.64           H  
ATOM    875 1HB  ASP A  60      -8.911  -6.826  -7.582  1.00  0.64           H  
ATOM    876 2HB  ASP A  60      -9.552  -7.557  -9.038  1.00  0.64           H  
ATOM    877  N   GLU A  61      -6.126  -6.404  -7.215  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -4.843  -6.336  -6.509  1.00  0.63           C  
ATOM    879  C   GLU A  61      -4.262  -7.696  -6.112  1.00  0.63           C  
ATOM    880  O   GLU A  61      -3.066  -7.932  -6.282  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -5.010  -5.495  -5.242  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -5.293  -4.032  -5.510  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -5.581  -3.222  -4.274  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -5.240  -3.637  -3.197  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -6.201  -2.189  -4.419  1.00  0.63           O  
ATOM    886  H   GLU A  61      -6.947  -5.965  -6.827  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -4.125  -5.845  -7.168  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -5.829  -5.896  -4.644  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -4.102  -5.561  -4.641  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -4.426  -3.603  -5.985  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -6.130  -3.951  -6.204  1.00  0.63           H  
ATOM    892  N   GLU A  62      -5.096  -8.613  -5.615  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -4.568  -9.905  -5.184  1.00  0.62           C  
ATOM    894  C   GLU A  62      -4.070 -10.712  -6.370  1.00  0.62           C  
ATOM    895  O   GLU A  62      -3.017 -11.358  -6.302  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -5.616 -10.694  -4.396  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -5.944 -10.099  -3.018  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -6.996 -10.883  -2.253  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -7.543 -11.809  -2.802  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -7.248 -10.547  -1.118  1.00  0.62           O  
ATOM    901  H   GLU A  62      -6.085  -8.410  -5.538  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -3.721  -9.723  -4.525  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -6.543 -10.734  -4.975  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -5.272 -11.717  -4.255  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -5.030 -10.068  -2.425  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -6.288  -9.074  -3.155  1.00  0.62           H  
ATOM    907  N   THR A  63      -4.812 -10.628  -7.473  1.00  0.61           N  
ATOM    908  CA  THR A  63      -4.478 -11.334  -8.691  1.00  0.61           C  
ATOM    909  C   THR A  63      -3.140 -10.846  -9.211  1.00  0.61           C  
ATOM    910  O   THR A  63      -2.266 -11.649  -9.558  1.00  0.61           O  
ATOM    911  CB  THR A  63      -5.554 -11.082  -9.742  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -6.809 -11.576  -9.274  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -5.208 -11.716 -10.966  1.00  0.61           C  
ATOM    914  H   THR A  63      -5.678 -10.075  -7.462  1.00  0.61           H  
ATOM    915  HA  THR A  63      -4.406 -12.401  -8.481  1.00  0.61           H  
ATOM    916  HB  THR A  63      -5.634 -10.012  -9.912  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -7.139 -10.954  -8.577  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -5.967 -11.496 -11.700  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -4.274 -11.342 -11.271  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -5.141 -12.749 -10.812  1.00  0.61           H  
ATOM    921  N   LEU A  64      -2.962  -9.527  -9.226  1.00  0.60           N  
ATOM    922  CA  LEU A  64      -1.717  -8.943  -9.668  1.00  0.60           C  
ATOM    923  C   LEU A  64      -0.556  -9.329  -8.759  1.00  0.60           C  
ATOM    924  O   LEU A  64       0.536  -9.597  -9.245  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -1.870  -7.435  -9.767  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -2.745  -6.967 -10.902  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -3.041  -5.494 -10.747  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -1.996  -7.236 -12.199  1.00  0.60           C  
ATOM    929  H   LEU A  64      -3.724  -8.909  -8.934  1.00  0.60           H  
ATOM    930  HA  LEU A  64      -1.508  -9.320 -10.666  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -2.277  -7.053  -8.826  1.00  0.60           H  
ATOM    932 2HB  LEU A  64      -0.897  -7.017  -9.934  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -3.689  -7.511 -10.895  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -3.671  -5.152 -11.558  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -3.563  -5.345  -9.805  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -2.113  -4.927 -10.746  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -2.588  -6.913 -13.039  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64      -1.057  -6.690 -12.190  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64      -1.787  -8.297 -12.288  1.00  0.60           H  
ATOM    940  N   LEU A  65      -0.772  -9.411  -7.444  1.00  0.60           N  
ATOM    941  CA  LEU A  65       0.330  -9.813  -6.573  1.00  0.60           C  
ATOM    942  C   LEU A  65       0.781 -11.257  -6.885  1.00  0.60           C  
ATOM    943  O   LEU A  65       1.989 -11.552  -6.932  1.00  0.60           O  
ATOM    944  CB  LEU A  65      -0.101  -9.676  -5.100  1.00  0.60           C  
ATOM    945  CG  LEU A  65      -0.288  -8.212  -4.588  1.00  0.60           C  
ATOM    946  CD1 LEU A  65      -0.915  -8.217  -3.213  1.00  0.60           C  
ATOM    947  CD2 LEU A  65       1.040  -7.521  -4.542  1.00  0.60           C  
ATOM    948  H   LEU A  65      -1.678  -9.161  -7.046  1.00  0.60           H  
ATOM    949  HA  LEU A  65       1.168  -9.144  -6.751  1.00  0.60           H  
ATOM    950 1HB  LEU A  65      -1.053 -10.191  -4.975  1.00  0.60           H  
ATOM    951 2HB  LEU A  65       0.641 -10.165  -4.472  1.00  0.60           H  
ATOM    952  HG  LEU A  65      -0.939  -7.677  -5.258  1.00  0.60           H  
ATOM    953 1HD1 LEU A  65      -1.046  -7.190  -2.871  1.00  0.60           H  
ATOM    954 2HD1 LEU A  65      -1.886  -8.710  -3.260  1.00  0.60           H  
ATOM    955 3HD1 LEU A  65      -0.269  -8.750  -2.518  1.00  0.60           H  
ATOM    956 1HD2 LEU A  65       0.910  -6.499  -4.194  1.00  0.60           H  
ATOM    957 2HD2 LEU A  65       1.698  -8.053  -3.859  1.00  0.60           H  
ATOM    958 3HD2 LEU A  65       1.466  -7.513  -5.541  1.00  0.60           H  
ATOM    959  N   GLU A  66      -0.174 -12.159  -7.153  1.00  0.60           N  
ATOM    960  CA  GLU A  66       0.204 -13.537  -7.477  1.00  0.60           C  
ATOM    961  C   GLU A  66       0.943 -13.577  -8.823  1.00  0.60           C  
ATOM    962  O   GLU A  66       1.989 -14.226  -8.957  1.00  0.60           O  
ATOM    963  CB  GLU A  66      -1.014 -14.469  -7.480  1.00  0.60           C  
ATOM    964  CG  GLU A  66      -0.651 -15.952  -7.669  1.00  0.60           C  
ATOM    965  CD  GLU A  66      -1.820 -16.910  -7.502  1.00  0.60           C  
ATOM    966  OE1 GLU A  66      -2.907 -16.467  -7.216  1.00  0.60           O  
ATOM    967  OE2 GLU A  66      -1.617 -18.088  -7.680  1.00  0.60           O  
ATOM    968  H   GLU A  66      -1.161 -11.888  -7.095  1.00  0.60           H  
ATOM    969  HA  GLU A  66       0.891 -13.893  -6.709  1.00  0.60           H  
ATOM    970 1HB  GLU A  66      -1.560 -14.361  -6.543  1.00  0.60           H  
ATOM    971 2HB  GLU A  66      -1.690 -14.177  -8.290  1.00  0.60           H  
ATOM    972 1HG  GLU A  66      -0.228 -16.077  -8.665  1.00  0.60           H  
ATOM    973 2HG  GLU A  66       0.122 -16.211  -6.949  1.00  0.60           H  
ATOM    974  N   TYR A  67       0.411 -12.847  -9.804  1.00  0.61           N  
ATOM    975  CA  TYR A  67       1.017 -12.753 -11.124  1.00  0.61           C  
ATOM    976  C   TYR A  67       2.433 -12.213 -11.024  1.00  0.61           C  
ATOM    977  O   TYR A  67       3.357 -12.805 -11.562  1.00  0.61           O  
ATOM    978  CB  TYR A  67       0.152 -11.899 -12.038  1.00  0.61           C  
ATOM    979  CG  TYR A  67       0.695 -11.658 -13.417  1.00  0.61           C  
ATOM    980  CD1 TYR A  67       0.634 -12.652 -14.388  1.00  0.61           C  
ATOM    981  CD2 TYR A  67       1.214 -10.417 -13.729  1.00  0.61           C  
ATOM    982  CE1 TYR A  67       1.097 -12.410 -15.659  1.00  0.61           C  
ATOM    983  CE2 TYR A  67       1.681 -10.171 -15.002  1.00  0.61           C  
ATOM    984  CZ  TYR A  67       1.625 -11.162 -15.967  1.00  0.61           C  
ATOM    985  OH  TYR A  67       2.097 -10.909 -17.235  1.00  0.61           O  
ATOM    986  H   TYR A  67      -0.459 -12.345  -9.631  1.00  0.61           H  
ATOM    987  HA  TYR A  67       1.076 -13.752 -11.546  1.00  0.61           H  
ATOM    988 1HB  TYR A  67      -0.812 -12.371 -12.128  1.00  0.61           H  
ATOM    989 2HB  TYR A  67      -0.010 -10.935 -11.570  1.00  0.61           H  
ATOM    990  HD1 TYR A  67       0.226 -13.622 -14.153  1.00  0.61           H  
ATOM    991  HD2 TYR A  67       1.252  -9.635 -12.967  1.00  0.61           H  
ATOM    992  HE1 TYR A  67       1.051 -13.197 -16.416  1.00  0.61           H  
ATOM    993  HE2 TYR A  67       2.094  -9.192 -15.250  1.00  0.61           H  
ATOM    994  HH  TYR A  67       2.109 -11.727 -17.741  1.00  0.61           H  
ATOM    995  N   LEU A  68       2.633 -11.123 -10.287  1.00  0.62           N  
ATOM    996  CA  LEU A  68       3.965 -10.555 -10.144  1.00  0.62           C  
ATOM    997  C   LEU A  68       4.932 -11.538  -9.515  1.00  0.62           C  
ATOM    998  O   LEU A  68       6.110 -11.544  -9.873  1.00  0.62           O  
ATOM    999  CB  LEU A  68       3.967  -9.320  -9.238  1.00  0.62           C  
ATOM   1000  CG  LEU A  68       3.337  -8.019  -9.733  1.00  0.62           C  
ATOM   1001  CD1 LEU A  68       3.318  -7.023  -8.549  1.00  0.62           C  
ATOM   1002  CD2 LEU A  68       4.142  -7.479 -10.905  1.00  0.62           C  
ATOM   1003  H   LEU A  68       1.846 -10.664  -9.842  1.00  0.62           H  
ATOM   1004  HA  LEU A  68       4.332 -10.286 -11.131  1.00  0.62           H  
ATOM   1005 1HB  LEU A  68       3.429  -9.589  -8.332  1.00  0.62           H  
ATOM   1006 2HB  LEU A  68       4.998  -9.101  -8.962  1.00  0.62           H  
ATOM   1007  HG  LEU A  68       2.319  -8.191 -10.058  1.00  0.62           H  
ATOM   1008 1HD1 LEU A  68       2.877  -6.083  -8.870  1.00  0.62           H  
ATOM   1009 2HD1 LEU A  68       2.729  -7.438  -7.735  1.00  0.62           H  
ATOM   1010 3HD1 LEU A  68       4.332  -6.844  -8.202  1.00  0.62           H  
ATOM   1011 1HD2 LEU A  68       3.697  -6.546 -11.252  1.00  0.62           H  
ATOM   1012 2HD2 LEU A  68       5.169  -7.297 -10.595  1.00  0.62           H  
ATOM   1013 3HD2 LEU A  68       4.133  -8.209 -11.715  1.00  0.62           H  
ATOM   1014  N   THR A  69       4.462 -12.370  -8.585  1.00  0.63           N  
ATOM   1015  CA  THR A  69       5.346 -13.326  -7.939  1.00  0.63           C  
ATOM   1016  C   THR A  69       5.928 -14.288  -8.977  1.00  0.63           C  
ATOM   1017  O   THR A  69       7.123 -14.591  -8.956  1.00  0.63           O  
ATOM   1018  CB  THR A  69       4.608 -14.141  -6.870  1.00  0.63           C  
ATOM   1019  OG1 THR A  69       4.064 -13.259  -5.883  1.00  0.63           O  
ATOM   1020  CG2 THR A  69       5.592 -15.075  -6.193  1.00  0.63           C  
ATOM   1021  H   THR A  69       3.484 -12.315  -8.291  1.00  0.63           H  
ATOM   1022  HA  THR A  69       6.166 -12.787  -7.472  1.00  0.63           H  
ATOM   1023  HB  THR A  69       3.807 -14.716  -7.323  1.00  0.63           H  
ATOM   1024  HG1 THR A  69       3.373 -12.688  -6.304  1.00  0.63           H  
ATOM   1025 1HG2 THR A  69       5.077 -15.650  -5.427  1.00  0.63           H  
ATOM   1026 2HG2 THR A  69       6.016 -15.752  -6.935  1.00  0.63           H  
ATOM   1027 3HG2 THR A  69       6.389 -14.488  -5.737  1.00  0.63           H  
ATOM   1028  N   ASN A  70       5.076 -14.800  -9.868  1.00  0.64           N  
ATOM   1029  CA  ASN A  70       5.546 -15.701 -10.921  1.00  0.64           C  
ATOM   1030  C   ASN A  70       4.580 -15.752 -12.116  1.00  0.64           C  
ATOM   1031  O   ASN A  70       3.758 -16.674 -12.201  1.00  0.64           O  
ATOM   1032  CB  ASN A  70       5.792 -17.086 -10.355  1.00  0.64           C  
ATOM   1033  CG  ASN A  70       6.398 -18.032 -11.361  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70       6.204 -17.868 -12.573  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70       7.123 -19.017 -10.883  1.00  0.64           N  
ATOM   1036  H   ASN A  70       4.088 -14.528  -9.807  1.00  0.64           H  
ATOM   1037  HA  ASN A  70       6.509 -15.340 -11.271  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70       6.457 -17.023  -9.494  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70       4.848 -17.501 -10.006  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70       7.550 -19.676 -11.504  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70       7.252 -19.108  -9.896  1.00  0.64           H  
ATOM   1042  N   PRO A  71       4.692 -14.821 -13.088  1.00  0.65           N  
ATOM   1043  CA  PRO A  71       3.816 -14.672 -14.242  1.00  0.65           C  
ATOM   1044  C   PRO A  71       3.626 -15.936 -15.063  1.00  0.65           C  
ATOM   1045  O   PRO A  71       2.545 -16.181 -15.599  1.00  0.65           O  
ATOM   1046  CB  PRO A  71       4.555 -13.623 -15.082  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       5.332 -12.810 -14.081  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       5.789 -13.817 -13.043  1.00  0.65           C  
ATOM   1049  HA  PRO A  71       2.849 -14.289 -13.887  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71       5.206 -14.123 -15.821  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71       3.852 -13.023 -15.652  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       6.172 -12.299 -14.576  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71       4.690 -12.024 -13.649  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       6.749 -14.265 -13.343  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       5.838 -13.314 -12.064  1.00  0.65           H  
ATOM   1056  N   LYS A  72       4.663 -16.780 -15.104  1.00  0.66           N  
ATOM   1057  CA  LYS A  72       4.634 -18.000 -15.904  1.00  0.66           C  
ATOM   1058  C   LYS A  72       3.874 -19.123 -15.241  1.00  0.66           C  
ATOM   1059  O   LYS A  72       3.433 -20.064 -15.902  1.00  0.66           O  
ATOM   1060  CB  LYS A  72       6.053 -18.483 -16.158  1.00  0.66           C  
ATOM   1061  CG  LYS A  72       6.885 -17.582 -17.028  1.00  0.66           C  
ATOM   1062  CD  LYS A  72       8.324 -18.079 -17.121  1.00  0.66           C  
ATOM   1063  CE  LYS A  72       8.425 -19.366 -17.932  1.00  0.66           C  
ATOM   1064  NZ  LYS A  72       9.835 -19.710 -18.238  1.00  0.66           N  
ATOM   1065  H   LYS A  72       5.515 -16.554 -14.608  1.00  0.66           H  
ATOM   1066  HA  LYS A  72       4.147 -17.776 -16.856  1.00  0.66           H  
ATOM   1067 1HB  LYS A  72       6.569 -18.593 -15.202  1.00  0.66           H  
ATOM   1068 2HB  LYS A  72       6.022 -19.468 -16.623  1.00  0.66           H  
ATOM   1069 1HG  LYS A  72       6.458 -17.543 -18.031  1.00  0.66           H  
ATOM   1070 2HG  LYS A  72       6.888 -16.567 -16.618  1.00  0.66           H  
ATOM   1071 1HD  LYS A  72       8.953 -17.316 -17.575  1.00  0.66           H  
ATOM   1072 2HD  LYS A  72       8.701 -18.268 -16.118  1.00  0.66           H  
ATOM   1073 1HE  LYS A  72       7.979 -20.178 -17.363  1.00  0.66           H  
ATOM   1074 2HE  LYS A  72       7.882 -19.246 -18.870  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  72       9.879 -20.551 -18.781  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  72      10.203 -18.925 -18.792  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  72      10.367 -19.818 -17.397  1.00  0.66           H  
ATOM   1078  N   ALA A  73       3.771 -19.058 -13.922  1.00  0.67           N  
ATOM   1079  CA  ALA A  73       3.061 -20.078 -13.194  1.00  0.67           C  
ATOM   1080  C   ALA A  73       1.613 -19.683 -13.145  1.00  0.67           C  
ATOM   1081  O   ALA A  73       0.719 -20.523 -13.229  1.00  0.67           O  
ATOM   1082  CB  ALA A  73       3.613 -20.241 -11.796  1.00  0.67           C  
ATOM   1083  H   ALA A  73       4.136 -18.252 -13.416  1.00  0.67           H  
ATOM   1084  HA  ALA A  73       3.146 -21.021 -13.732  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73       3.054 -21.010 -11.270  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73       4.661 -20.526 -11.854  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73       3.521 -19.295 -11.265  1.00  0.67           H  
ATOM   1088  N   TYR A  74       1.379 -18.378 -13.009  1.00  0.67           N  
ATOM   1089  CA  TYR A  74       0.015 -17.919 -12.891  1.00  0.67           C  
ATOM   1090  C   TYR A  74      -0.716 -18.101 -14.217  1.00  0.67           C  
ATOM   1091  O   TYR A  74      -1.835 -18.622 -14.236  1.00  0.67           O  
ATOM   1092  CB  TYR A  74      -0.013 -16.493 -12.379  1.00  0.67           C  
ATOM   1093  CG  TYR A  74      -1.365 -16.053 -12.005  1.00  0.67           C  
ATOM   1094  CD1 TYR A  74      -1.944 -16.723 -10.966  1.00  0.67           C  
ATOM   1095  CD2 TYR A  74      -2.017 -14.994 -12.593  1.00  0.67           C  
ATOM   1096  CE1 TYR A  74      -3.175 -16.389 -10.527  1.00  0.67           C  
ATOM   1097  CE2 TYR A  74      -3.251 -14.648 -12.133  1.00  0.67           C  
ATOM   1098  CZ  TYR A  74      -3.836 -15.368 -11.098  1.00  0.67           C  
ATOM   1099  OH  TYR A  74      -5.088 -15.079 -10.631  1.00  0.67           O  
ATOM   1100  H   TYR A  74       2.158 -17.721 -12.937  1.00  0.67           H  
ATOM   1101  HA  TYR A  74      -0.490 -18.542 -12.152  1.00  0.67           H  
ATOM   1102 1HB  TYR A  74       0.631 -16.404 -11.506  1.00  0.67           H  
ATOM   1103 2HB  TYR A  74       0.375 -15.823 -13.149  1.00  0.67           H  
ATOM   1104  HD1 TYR A  74      -1.411 -17.551 -10.490  1.00  0.67           H  
ATOM   1105  HD2 TYR A  74      -1.570 -14.440 -13.399  1.00  0.67           H  
ATOM   1106  HE1 TYR A  74      -3.630 -16.947  -9.705  1.00  0.67           H  
ATOM   1107  HE2 TYR A  74      -3.766 -13.823 -12.579  1.00  0.67           H  
ATOM   1108  HH  TYR A  74      -5.222 -15.525  -9.788  1.00  0.67           H  
ATOM   1109  N   ILE A  75      -0.080 -17.701 -15.330  1.00  0.68           N  
ATOM   1110  CA  ILE A  75      -0.671 -17.926 -16.641  1.00  0.68           C  
ATOM   1111  C   ILE A  75       0.394 -18.571 -17.563  1.00  0.68           C  
ATOM   1112  O   ILE A  75       1.221 -17.850 -18.137  1.00  0.68           O  
ATOM   1113  CB  ILE A  75      -1.205 -16.625 -17.288  1.00  0.68           C  
ATOM   1114  CG1 ILE A  75      -2.129 -15.871 -16.322  1.00  0.68           C  
ATOM   1115  CG2 ILE A  75      -2.031 -16.998 -18.543  1.00  0.68           C  
ATOM   1116  CD1 ILE A  75      -2.576 -14.524 -16.827  1.00  0.68           C  
ATOM   1117  H   ILE A  75       0.836 -17.251 -15.276  1.00  0.68           H  
ATOM   1118  HA  ILE A  75      -1.520 -18.595 -16.539  1.00  0.68           H  
ATOM   1119  HB  ILE A  75      -0.371 -15.978 -17.550  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  75      -3.002 -16.490 -16.130  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  75      -1.608 -15.712 -15.394  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  75      -2.415 -16.099 -19.018  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  75      -1.417 -17.543 -19.242  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  75      -2.868 -17.631 -18.249  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  75      -3.227 -14.053 -16.086  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  75      -1.705 -13.890 -17.001  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  75      -3.122 -14.654 -17.756  1.00  0.68           H  
ATOM   1128  N   PRO A  76       0.493 -19.914 -17.605  1.00  0.70           N  
ATOM   1129  CA  PRO A  76       1.385 -20.697 -18.448  1.00  0.70           C  
ATOM   1130  C   PRO A  76       1.086 -20.432 -19.909  1.00  0.70           C  
ATOM   1131  O   PRO A  76      -0.059 -20.166 -20.252  1.00  0.70           O  
ATOM   1132  CB  PRO A  76       1.048 -22.143 -18.070  1.00  0.70           C  
ATOM   1133  CG  PRO A  76       0.446 -22.045 -16.688  1.00  0.70           C  
ATOM   1134  CD  PRO A  76      -0.311 -20.743 -16.685  1.00  0.70           C  
ATOM   1135  HA  PRO A  76       2.428 -20.447 -18.204  1.00  0.70           H  
ATOM   1136 1HB  PRO A  76       0.360 -22.574 -18.810  1.00  0.70           H  
ATOM   1137 2HB  PRO A  76       1.962 -22.754 -18.089  1.00  0.70           H  
ATOM   1138 1HG  PRO A  76      -0.196 -22.913 -16.480  1.00  0.70           H  
ATOM   1139 2HG  PRO A  76       1.248 -22.050 -15.928  1.00  0.70           H  
ATOM   1140 1HD  PRO A  76      -1.331 -20.880 -17.063  1.00  0.70           H  
ATOM   1141 2HD  PRO A  76      -0.288 -20.366 -15.669  1.00  0.70           H  
ATOM   1142  N   GLY A  77       2.081 -20.562 -20.786  1.00  0.73           N  
ATOM   1143  CA  GLY A  77       1.827 -20.365 -22.217  1.00  0.73           C  
ATOM   1144  C   GLY A  77       1.806 -18.891 -22.604  1.00  0.73           C  
ATOM   1145  O   GLY A  77       1.125 -18.490 -23.557  1.00  0.73           O  
ATOM   1146  H   GLY A  77       3.011 -20.792 -20.464  1.00  0.73           H  
ATOM   1147 1HA  GLY A  77       2.595 -20.882 -22.794  1.00  0.73           H  
ATOM   1148 2HA  GLY A  77       0.874 -20.823 -22.479  1.00  0.73           H  
ATOM   1149  N   THR A  78       2.532 -18.081 -21.842  1.00  0.77           N  
ATOM   1150  CA  THR A  78       2.581 -16.654 -22.088  1.00  0.77           C  
ATOM   1151  C   THR A  78       3.970 -16.149 -22.452  1.00  0.77           C  
ATOM   1152  O   THR A  78       4.974 -16.811 -22.198  1.00  0.77           O  
ATOM   1153  CB  THR A  78       2.016 -15.917 -20.878  1.00  0.77           C  
ATOM   1154  OG1 THR A  78       2.793 -16.161 -19.693  1.00  0.77           O  
ATOM   1155  CG2 THR A  78       0.667 -16.441 -20.659  1.00  0.77           C  
ATOM   1156  H   THR A  78       3.050 -18.470 -21.070  1.00  0.77           H  
ATOM   1157  HA  THR A  78       1.928 -16.428 -22.922  1.00  0.77           H  
ATOM   1158  HB  THR A  78       1.984 -14.854 -21.083  1.00  0.77           H  
ATOM   1159  HG1 THR A  78       2.329 -16.856 -19.130  1.00  0.77           H  
ATOM   1160 1HG2 THR A  78       0.232 -15.924 -19.826  1.00  0.77           H  
ATOM   1161 2HG2 THR A  78       0.080 -16.312 -21.523  1.00  0.77           H  
ATOM   1162 3HG2 THR A  78       0.714 -17.493 -20.450  1.00  0.77           H  
ATOM   1163  N   LYS A  79       4.014 -14.951 -23.039  1.00  0.83           N  
ATOM   1164  CA  LYS A  79       5.255 -14.304 -23.464  1.00  0.83           C  
ATOM   1165  C   LYS A  79       6.007 -13.549 -22.383  1.00  0.83           C  
ATOM   1166  O   LYS A  79       7.206 -13.283 -22.520  1.00  0.83           O  
ATOM   1167  CB  LYS A  79       4.970 -13.340 -24.608  1.00  0.83           C  
ATOM   1168  CG  LYS A  79       4.598 -13.996 -25.892  1.00  0.83           C  
ATOM   1169  CD  LYS A  79       4.246 -12.974 -26.959  1.00  0.83           C  
ATOM   1170  CE  LYS A  79       3.835 -13.651 -28.253  1.00  0.83           C  
ATOM   1171  NZ  LYS A  79       3.425 -12.680 -29.263  1.00  0.83           N  
ATOM   1172  H   LYS A  79       3.143 -14.474 -23.213  1.00  0.83           H  
ATOM   1173  HA  LYS A  79       5.922 -15.084 -23.834  1.00  0.83           H  
ATOM   1174 1HB  LYS A  79       4.157 -12.670 -24.323  1.00  0.83           H  
ATOM   1175 2HB  LYS A  79       5.850 -12.722 -24.787  1.00  0.83           H  
ATOM   1176 1HG  LYS A  79       5.443 -14.588 -26.243  1.00  0.83           H  
ATOM   1177 2HG  LYS A  79       3.790 -14.647 -25.726  1.00  0.83           H  
ATOM   1178 1HD  LYS A  79       3.413 -12.353 -26.616  1.00  0.83           H  
ATOM   1179 2HD  LYS A  79       5.101 -12.330 -27.153  1.00  0.83           H  
ATOM   1180 1HE  LYS A  79       4.663 -14.239 -28.640  1.00  0.83           H  
ATOM   1181 2HE  LYS A  79       2.996 -14.306 -28.058  1.00  0.83           H  
ATOM   1182 1HZ  LYS A  79       3.129 -13.151 -30.119  1.00  0.83           H  
ATOM   1183 2HZ  LYS A  79       2.616 -12.120 -28.902  1.00  0.83           H  
ATOM   1184 3HZ  LYS A  79       4.163 -12.043 -29.501  1.00  0.83           H  
ATOM   1185  N   MET A  80       5.338 -13.187 -21.300  1.00  0.89           N  
ATOM   1186  CA  MET A  80       6.022 -12.376 -20.304  1.00  0.89           C  
ATOM   1187  C   MET A  80       6.859 -13.264 -19.395  1.00  0.89           C  
ATOM   1188  O   MET A  80       6.516 -13.513 -18.242  1.00  0.89           O  
ATOM   1189  CB  MET A  80       5.018 -11.546 -19.521  1.00  0.89           C  
ATOM   1190  CG  MET A  80       4.181 -10.626 -20.401  1.00  0.89           C  
ATOM   1191  SD  MET A  80       5.193  -9.483 -21.362  1.00  0.89           S  
ATOM   1192  CE  MET A  80       5.831  -8.403 -20.101  1.00  0.89           C  
ATOM   1193  H   MET A  80       4.373 -13.451 -21.181  1.00  0.89           H  
ATOM   1194  HA  MET A  80       6.701 -11.697 -20.816  1.00  0.89           H  
ATOM   1195 1HB  MET A  80       4.345 -12.204 -18.973  1.00  0.89           H  
ATOM   1196 2HB  MET A  80       5.545 -10.928 -18.790  1.00  0.89           H  
ATOM   1197 1HG  MET A  80       3.579 -11.222 -21.089  1.00  0.89           H  
ATOM   1198 2HG  MET A  80       3.503 -10.043 -19.773  1.00  0.89           H  
ATOM   1199 1HE  MET A  80       6.465  -7.657 -20.556  1.00  0.89           H  
ATOM   1200 2HE  MET A  80       5.011  -7.922 -19.593  1.00  0.89           H  
ATOM   1201 3HE  MET A  80       6.410  -8.978 -19.380  1.00  0.89           H  
ATOM   1202  N   ASP A  81       7.974 -13.726 -19.955  1.00  0.92           N  
ATOM   1203  CA  ASP A  81       8.859 -14.688 -19.317  1.00  0.92           C  
ATOM   1204  C   ASP A  81       9.626 -14.048 -18.164  1.00  0.92           C  
ATOM   1205  O   ASP A  81       9.483 -14.461 -17.015  1.00  0.92           O  
ATOM   1206  CB  ASP A  81       9.842 -15.240 -20.373  1.00  0.92           C  
ATOM   1207  CG  ASP A  81      10.657 -16.461 -19.919  1.00  0.92           C  
ATOM   1208  OD1 ASP A  81      10.061 -17.519 -19.813  1.00  0.92           O  
ATOM   1209  OD2 ASP A  81      11.834 -16.354 -19.710  1.00  0.92           O  
ATOM   1210  H   ASP A  81       8.142 -13.437 -20.916  1.00  0.92           H  
ATOM   1211  HA  ASP A  81       8.253 -15.503 -18.929  1.00  0.92           H  
ATOM   1212 1HB  ASP A  81       9.278 -15.515 -21.268  1.00  0.92           H  
ATOM   1213 2HB  ASP A  81      10.539 -14.457 -20.666  1.00  0.92           H  
ATOM   1214  N   PHE A  82      10.386 -12.996 -18.491  1.00  0.91           N  
ATOM   1215  CA  PHE A  82      11.226 -12.216 -17.575  1.00  0.91           C  
ATOM   1216  C   PHE A  82      11.506 -12.950 -16.262  1.00  0.91           C  
ATOM   1217  O   PHE A  82      12.112 -14.023 -16.255  1.00  0.91           O  
ATOM   1218  CB  PHE A  82      10.535 -10.873 -17.314  1.00  0.91           C  
ATOM   1219  CG  PHE A  82      10.399 -10.084 -18.574  1.00  0.91           C  
ATOM   1220  CD1 PHE A  82       9.293 -10.275 -19.378  1.00  0.91           C  
ATOM   1221  CD2 PHE A  82      11.369  -9.180 -18.975  1.00  0.91           C  
ATOM   1222  CE1 PHE A  82       9.153  -9.595 -20.561  1.00  0.91           C  
ATOM   1223  CE2 PHE A  82      11.229  -8.492 -20.161  1.00  0.91           C  
ATOM   1224  CZ  PHE A  82      10.117  -8.711 -20.954  1.00  0.91           C  
ATOM   1225  H   PHE A  82      10.399 -12.734 -19.463  1.00  0.91           H  
ATOM   1226  HA  PHE A  82      12.181 -12.028 -18.067  1.00  0.91           H  
ATOM   1227 1HB  PHE A  82       9.540 -11.033 -16.892  1.00  0.91           H  
ATOM   1228 2HB  PHE A  82      11.121 -10.276 -16.611  1.00  0.91           H  
ATOM   1229  HD1 PHE A  82       8.534 -10.981 -19.062  1.00  0.91           H  
ATOM   1230  HD2 PHE A  82      12.249  -9.019 -18.351  1.00  0.91           H  
ATOM   1231  HE1 PHE A  82       8.282  -9.760 -21.191  1.00  0.91           H  
ATOM   1232  HE2 PHE A  82      11.996  -7.782 -20.482  1.00  0.91           H  
ATOM   1233  HZ  PHE A  82      10.012  -8.172 -21.896  1.00  0.91           H  
ATOM   1234  N   GLU A  83      11.114 -12.335 -15.154  1.00  0.87           N  
ATOM   1235  CA  GLU A  83      11.209 -12.940 -13.840  1.00  0.87           C  
ATOM   1236  C   GLU A  83      10.193 -12.235 -12.962  1.00  0.87           C  
ATOM   1237  O   GLU A  83       9.787 -11.110 -13.265  1.00  0.87           O  
ATOM   1238  CB  GLU A  83      12.627 -12.869 -13.254  1.00  0.87           C  
ATOM   1239  CG  GLU A  83      13.178 -11.485 -12.958  1.00  0.87           C  
ATOM   1240  CD  GLU A  83      14.614 -11.560 -12.442  1.00  0.87           C  
ATOM   1241  OE1 GLU A  83      15.166 -12.635 -12.445  1.00  0.87           O  
ATOM   1242  OE2 GLU A  83      15.153 -10.547 -12.030  1.00  0.87           O  
ATOM   1243  H   GLU A  83      10.667 -11.438 -15.218  1.00  0.87           H  
ATOM   1244  HA  GLU A  83      10.925 -13.990 -13.914  1.00  0.87           H  
ATOM   1245 1HB  GLU A  83      12.652 -13.430 -12.320  1.00  0.87           H  
ATOM   1246 2HB  GLU A  83      13.322 -13.355 -13.938  1.00  0.87           H  
ATOM   1247 1HG  GLU A  83      13.150 -10.884 -13.866  1.00  0.87           H  
ATOM   1248 2HG  GLU A  83      12.544 -11.005 -12.209  1.00  0.87           H  
ATOM   1249  N   GLY A  84       9.775 -12.877 -11.886  1.00  0.81           N  
ATOM   1250  CA  GLY A  84       8.833 -12.237 -10.983  1.00  0.81           C  
ATOM   1251  C   GLY A  84       9.514 -11.517  -9.830  1.00  0.81           C  
ATOM   1252  O   GLY A  84      10.741 -11.382  -9.787  1.00  0.81           O  
ATOM   1253  H   GLY A  84      10.124 -13.801 -11.678  1.00  0.81           H  
ATOM   1254 1HA  GLY A  84       8.211 -11.532 -11.536  1.00  0.81           H  
ATOM   1255 2HA  GLY A  84       8.157 -12.988 -10.584  1.00  0.81           H  
ATOM   1256  N   ILE A  85       8.695 -11.076  -8.891  1.00  0.74           N  
ATOM   1257  CA  ILE A  85       9.146 -10.385  -7.694  1.00  0.74           C  
ATOM   1258  C   ILE A  85       8.779 -11.215  -6.472  1.00  0.74           C  
ATOM   1259  O   ILE A  85       7.610 -11.272  -6.091  1.00  0.74           O  
ATOM   1260  CB  ILE A  85       8.475  -9.005  -7.567  1.00  0.74           C  
ATOM   1261  CG1 ILE A  85       8.771  -8.114  -8.783  1.00  0.74           C  
ATOM   1262  CG2 ILE A  85       8.911  -8.321  -6.268  1.00  0.74           C  
ATOM   1263  CD1 ILE A  85       7.964  -6.813  -8.782  1.00  0.74           C  
ATOM   1264  H   ILE A  85       7.706 -11.244  -9.046  1.00  0.74           H  
ATOM   1265  HA  ILE A  85      10.228 -10.266  -7.731  1.00  0.74           H  
ATOM   1266  HB  ILE A  85       7.407  -9.153  -7.553  1.00  0.74           H  
ATOM   1267 1HG1 ILE A  85       9.834  -7.870  -8.796  1.00  0.74           H  
ATOM   1268 2HG1 ILE A  85       8.531  -8.664  -9.694  1.00  0.74           H  
ATOM   1269 1HG2 ILE A  85       8.403  -7.361  -6.174  1.00  0.74           H  
ATOM   1270 2HG2 ILE A  85       8.652  -8.947  -5.415  1.00  0.74           H  
ATOM   1271 3HG2 ILE A  85       9.988  -8.161  -6.285  1.00  0.74           H  
ATOM   1272 1HD1 ILE A  85       8.215  -6.228  -9.670  1.00  0.74           H  
ATOM   1273 2HD1 ILE A  85       6.900  -7.044  -8.789  1.00  0.74           H  
ATOM   1274 3HD1 ILE A  85       8.201  -6.235  -7.889  1.00  0.74           H  
ATOM   1275  N   LYS A  86       9.774 -11.825  -5.830  1.00  0.68           N  
ATOM   1276  CA  LYS A  86       9.498 -12.716  -4.702  1.00  0.68           C  
ATOM   1277  C   LYS A  86       9.256 -11.961  -3.396  1.00  0.68           C  
ATOM   1278  O   LYS A  86       8.584 -12.460  -2.489  1.00  0.68           O  
ATOM   1279  CB  LYS A  86      10.638 -13.709  -4.526  1.00  0.68           C  
ATOM   1280  CG  LYS A  86      10.764 -14.716  -5.665  1.00  0.68           C  
ATOM   1281  CD  LYS A  86      11.918 -15.682  -5.433  1.00  0.68           C  
ATOM   1282  CE  LYS A  86      12.033 -16.695  -6.566  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86      13.178 -17.624  -6.364  1.00  0.68           N  
ATOM   1284  H   LYS A  86      10.720 -11.721  -6.172  1.00  0.68           H  
ATOM   1285  HA  LYS A  86       8.593 -13.279  -4.930  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86      11.582 -13.169  -4.444  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86      10.496 -14.263  -3.599  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86       9.834 -15.282  -5.754  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86      10.929 -14.182  -6.602  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86      12.852 -15.122  -5.361  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86      11.763 -16.216  -4.496  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86      11.112 -17.274  -6.619  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86      12.171 -16.164  -7.507  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86      13.221 -18.279  -7.133  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86      14.039 -17.096  -6.324  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86      13.054 -18.130  -5.499  1.00  0.68           H  
ATOM   1297  N   ASP A  87       9.753 -10.736  -3.336  1.00  0.63           N  
ATOM   1298  CA  ASP A  87       9.656  -9.875  -2.164  1.00  0.63           C  
ATOM   1299  C   ASP A  87       8.267  -9.258  -2.014  1.00  0.63           C  
ATOM   1300  O   ASP A  87       7.867  -8.394  -2.794  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      10.761  -8.809  -2.253  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      10.817  -7.782  -1.101  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87       9.777  -7.476  -0.540  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      11.891  -7.311  -0.806  1.00  0.63           O  
ATOM   1305  H   ASP A  87      10.255 -10.398  -4.143  1.00  0.63           H  
ATOM   1306  HA  ASP A  87       9.848 -10.485  -1.280  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      11.726  -9.312  -2.292  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      10.656  -8.271  -3.189  1.00  0.63           H  
ATOM   1309  N   LYS A  88       7.530  -9.718  -0.997  1.00  0.60           N  
ATOM   1310  CA  LYS A  88       6.154  -9.287  -0.771  1.00  0.60           C  
ATOM   1311  C   LYS A  88       6.027  -7.785  -0.649  1.00  0.60           C  
ATOM   1312  O   LYS A  88       5.135  -7.189  -1.255  1.00  0.60           O  
ATOM   1313  CB  LYS A  88       5.590  -9.951   0.488  1.00  0.60           C  
ATOM   1314  CG  LYS A  88       4.130  -9.616   0.825  1.00  0.60           C  
ATOM   1315  CD  LYS A  88       3.674 -10.399   2.072  1.00  0.60           C  
ATOM   1316  CE  LYS A  88       2.184 -10.210   2.375  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88       1.869  -8.833   2.825  1.00  0.60           N  
ATOM   1318  H   LYS A  88       7.940 -10.411  -0.386  1.00  0.60           H  
ATOM   1319  HA  LYS A  88       5.558  -9.583  -1.625  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88       5.667 -11.033   0.389  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88       6.196  -9.662   1.346  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88       4.031  -8.542   1.021  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88       3.487  -9.872  -0.015  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88       3.872 -11.461   1.924  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88       4.249 -10.059   2.933  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88       1.609 -10.425   1.476  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88       1.892 -10.909   3.158  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88       0.884  -8.741   3.005  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88       2.379  -8.608   3.657  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88       2.117  -8.156   2.088  1.00  0.60           H  
ATOM   1331  N   ALA A  89       6.886  -7.157   0.151  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       6.767  -5.721   0.318  1.00  0.58           C  
ATOM   1333  C   ALA A  89       6.970  -5.035  -1.017  1.00  0.58           C  
ATOM   1334  O   ALA A  89       6.230  -4.121  -1.375  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       7.774  -5.218   1.329  1.00  0.58           C  
ATOM   1336  H   ALA A  89       7.640  -7.664   0.601  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       5.756  -5.496   0.667  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       7.664  -4.140   1.446  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       7.609  -5.710   2.285  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       8.782  -5.447   0.968  1.00  0.58           H  
ATOM   1341  N   ALA A  90       7.952  -5.510  -1.790  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       8.191  -4.894  -3.089  1.00  0.56           C  
ATOM   1343  C   ALA A  90       6.972  -5.049  -3.986  1.00  0.56           C  
ATOM   1344  O   ALA A  90       6.593  -4.119  -4.707  1.00  0.56           O  
ATOM   1345  CB  ALA A  90       9.400  -5.501  -3.761  1.00  0.56           C  
ATOM   1346  H   ALA A  90       8.542  -6.284  -1.452  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       8.364  -3.831  -2.927  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90       9.581  -5.027  -4.716  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90      10.271  -5.373  -3.118  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90       9.217  -6.553  -3.914  1.00  0.56           H  
ATOM   1351  N   ARG A  91       6.316  -6.209  -3.922  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       5.139  -6.400  -4.745  1.00  0.55           C  
ATOM   1353  C   ARG A  91       4.038  -5.435  -4.329  1.00  0.55           C  
ATOM   1354  O   ARG A  91       3.394  -4.819  -5.179  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       4.592  -7.811  -4.633  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       5.402  -8.893  -5.252  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       4.619 -10.168  -5.387  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       4.186 -10.759  -4.108  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       4.915 -11.620  -3.353  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       6.112 -11.973  -3.728  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       4.414 -12.102  -2.223  1.00  0.55           N  
ATOM   1362  H   ARG A  91       6.665  -6.962  -3.325  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       5.406  -6.208  -5.783  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       4.411  -8.064  -3.591  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       3.664  -7.848  -5.147  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       5.692  -8.576  -6.242  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       6.287  -9.092  -4.652  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       3.730  -9.961  -5.970  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       5.215 -10.899  -5.912  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       3.268 -10.517  -3.776  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       6.507 -11.616  -4.608  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       6.688 -12.585  -3.140  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       3.487 -11.836  -1.931  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       4.958 -12.746  -1.667  1.00  0.55           H  
ATOM   1375  N   GLU A  92       3.842  -5.255  -3.019  1.00  0.54           N  
ATOM   1376  CA  GLU A  92       2.797  -4.351  -2.553  1.00  0.54           C  
ATOM   1377  C   GLU A  92       3.091  -2.913  -2.955  1.00  0.54           C  
ATOM   1378  O   GLU A  92       2.185  -2.181  -3.363  1.00  0.54           O  
ATOM   1379  CB  GLU A  92       2.621  -4.446  -1.035  1.00  0.54           C  
ATOM   1380  CG  GLU A  92       2.009  -5.760  -0.556  1.00  0.54           C  
ATOM   1381  CD  GLU A  92       1.873  -5.842   0.945  1.00  0.54           C  
ATOM   1382  OE1 GLU A  92       2.287  -4.937   1.627  1.00  0.54           O  
ATOM   1383  OE2 GLU A  92       1.360  -6.843   1.416  1.00  0.54           O  
ATOM   1384  H   GLU A  92       4.408  -5.778  -2.346  1.00  0.54           H  
ATOM   1385  HA  GLU A  92       1.859  -4.643  -3.020  1.00  0.54           H  
ATOM   1386 1HB  GLU A  92       3.597  -4.340  -0.555  1.00  0.54           H  
ATOM   1387 2HB  GLU A  92       1.995  -3.626  -0.686  1.00  0.54           H  
ATOM   1388 1HG  GLU A  92       1.025  -5.877  -1.009  1.00  0.54           H  
ATOM   1389 2HG  GLU A  92       2.633  -6.583  -0.904  1.00  0.54           H  
ATOM   1390  N   ASP A  93       4.365  -2.517  -2.877  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       4.764  -1.168  -3.253  1.00  0.54           C  
ATOM   1392  C   ASP A  93       4.511  -0.943  -4.739  1.00  0.54           C  
ATOM   1393  O   ASP A  93       3.985   0.101  -5.145  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.249  -0.966  -2.960  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       6.621  -0.865  -1.463  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       5.747  -0.661  -0.626  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       7.794  -0.965  -1.173  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.067  -3.167  -2.519  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.176  -0.449  -2.686  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       6.804  -1.795  -3.388  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       6.588  -0.064  -3.452  1.00  0.54           H  
ATOM   1402  N   LEU A  94       4.810  -1.959  -5.553  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       4.594  -1.852  -6.984  1.00  0.54           C  
ATOM   1404  C   LEU A  94       3.114  -1.719  -7.282  1.00  0.54           C  
ATOM   1405  O   LEU A  94       2.713  -0.876  -8.087  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       5.171  -3.043  -7.733  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       4.979  -2.953  -9.231  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       5.640  -1.689  -9.735  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       5.584  -4.139  -9.898  1.00  0.54           C  
ATOM   1410  H   LEU A  94       5.242  -2.803  -5.175  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       5.098  -0.956  -7.342  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       6.231  -3.117  -7.516  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       4.679  -3.952  -7.379  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       3.918  -2.909  -9.452  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       5.491  -1.620 -10.800  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       5.195  -0.822  -9.248  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       6.705  -1.718  -9.514  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       5.430  -4.062 -10.968  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       6.649  -4.175  -9.680  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       5.114  -5.029  -9.530  1.00  0.54           H  
ATOM   1421  N   ILE A  95       2.291  -2.531  -6.622  1.00  0.54           N  
ATOM   1422  CA  ILE A  95       0.863  -2.443  -6.841  1.00  0.54           C  
ATOM   1423  C   ILE A  95       0.331  -1.083  -6.423  1.00  0.54           C  
ATOM   1424  O   ILE A  95      -0.501  -0.517  -7.128  1.00  0.54           O  
ATOM   1425  CB  ILE A  95       0.104  -3.577  -6.135  1.00  0.54           C  
ATOM   1426  CG1 ILE A  95       0.479  -4.892  -6.783  1.00  0.54           C  
ATOM   1427  CG2 ILE A  95      -1.377  -3.362  -6.199  1.00  0.54           C  
ATOM   1428  CD1 ILE A  95       0.173  -4.950  -8.238  1.00  0.54           C  
ATOM   1429  H   ILE A  95       2.668  -3.223  -5.973  1.00  0.54           H  
ATOM   1430  HA  ILE A  95       0.681  -2.554  -7.906  1.00  0.54           H  
ATOM   1431  HB  ILE A  95       0.425  -3.620  -5.091  1.00  0.54           H  
ATOM   1432 1HG1 ILE A  95       1.533  -5.066  -6.655  1.00  0.54           H  
ATOM   1433 2HG1 ILE A  95      -0.072  -5.683  -6.307  1.00  0.54           H  
ATOM   1434 1HG2 ILE A  95      -1.891  -4.180  -5.690  1.00  0.54           H  
ATOM   1435 2HG2 ILE A  95      -1.637  -2.416  -5.722  1.00  0.54           H  
ATOM   1436 3HG2 ILE A  95      -1.660  -3.343  -7.224  1.00  0.54           H  
ATOM   1437 1HD1 ILE A  95       0.473  -5.920  -8.607  1.00  0.54           H  
ATOM   1438 2HD1 ILE A  95      -0.895  -4.804  -8.395  1.00  0.54           H  
ATOM   1439 3HD1 ILE A  95       0.727  -4.178  -8.753  1.00  0.54           H  
ATOM   1440  N   ALA A  96       0.810  -0.526  -5.305  1.00  0.55           N  
ATOM   1441  CA  ALA A  96       0.352   0.801  -4.904  1.00  0.55           C  
ATOM   1442  C   ALA A  96       0.666   1.825  -5.992  1.00  0.55           C  
ATOM   1443  O   ALA A  96      -0.176   2.642  -6.368  1.00  0.55           O  
ATOM   1444  CB  ALA A  96       1.027   1.210  -3.608  1.00  0.55           C  
ATOM   1445  H   ALA A  96       1.477  -1.034  -4.722  1.00  0.55           H  
ATOM   1446  HA  ALA A  96      -0.727   0.764  -4.762  1.00  0.55           H  
ATOM   1447 1HB  ALA A  96       0.675   2.188  -3.298  1.00  0.55           H  
ATOM   1448 2HB  ALA A  96       0.791   0.481  -2.849  1.00  0.55           H  
ATOM   1449 3HB  ALA A  96       2.108   1.244  -3.749  1.00  0.55           H  
ATOM   1450  N   TYR A  97       1.867   1.745  -6.550  1.00  0.57           N  
ATOM   1451  CA  TYR A  97       2.252   2.631  -7.636  1.00  0.57           C  
ATOM   1452  C   TYR A  97       1.360   2.492  -8.846  1.00  0.57           C  
ATOM   1453  O   TYR A  97       0.824   3.484  -9.357  1.00  0.57           O  
ATOM   1454  CB  TYR A  97       3.712   2.394  -7.993  1.00  0.57           C  
ATOM   1455  CG  TYR A  97       4.180   2.994  -9.269  1.00  0.57           C  
ATOM   1456  CD1 TYR A  97       4.456   4.326  -9.388  1.00  0.57           C  
ATOM   1457  CD2 TYR A  97       4.359   2.161 -10.343  1.00  0.57           C  
ATOM   1458  CE1 TYR A  97       4.919   4.811 -10.600  1.00  0.57           C  
ATOM   1459  CE2 TYR A  97       4.817   2.650 -11.519  1.00  0.57           C  
ATOM   1460  CZ  TYR A  97       5.109   3.962 -11.653  1.00  0.57           C  
ATOM   1461  OH  TYR A  97       5.592   4.459 -12.848  1.00  0.57           O  
ATOM   1462  H   TYR A  97       2.538   1.059  -6.198  1.00  0.57           H  
ATOM   1463  HA  TYR A  97       2.143   3.650  -7.289  1.00  0.57           H  
ATOM   1464 1HB  TYR A  97       4.319   2.818  -7.198  1.00  0.57           H  
ATOM   1465 2HB  TYR A  97       3.919   1.330  -8.023  1.00  0.57           H  
ATOM   1466  HD1 TYR A  97       4.316   4.994  -8.541  1.00  0.57           H  
ATOM   1467  HD2 TYR A  97       4.138   1.099 -10.246  1.00  0.57           H  
ATOM   1468  HE1 TYR A  97       5.140   5.864 -10.726  1.00  0.57           H  
ATOM   1469  HE2 TYR A  97       4.950   1.986 -12.345  1.00  0.57           H  
ATOM   1470  HH  TYR A  97       5.595   5.419 -12.821  1.00  0.57           H  
ATOM   1471  N   LEU A  98       1.176   1.260  -9.298  1.00  0.59           N  
ATOM   1472  CA  LEU A  98       0.382   1.025 -10.478  1.00  0.59           C  
ATOM   1473  C   LEU A  98      -1.065   1.453 -10.225  1.00  0.59           C  
ATOM   1474  O   LEU A  98      -1.706   2.038 -11.096  1.00  0.59           O  
ATOM   1475  CB  LEU A  98       0.465  -0.461 -10.843  1.00  0.59           C  
ATOM   1476  CG  LEU A  98       1.843  -0.961 -11.316  1.00  0.59           C  
ATOM   1477  CD1 LEU A  98       1.817  -2.480 -11.452  1.00  0.59           C  
ATOM   1478  CD2 LEU A  98       2.176  -0.314 -12.617  1.00  0.59           C  
ATOM   1479  H   LEU A  98       1.627   0.479  -8.820  1.00  0.59           H  
ATOM   1480  HA  LEU A  98       0.786   1.618 -11.296  1.00  0.59           H  
ATOM   1481 1HB  LEU A  98       0.168  -1.053  -9.979  1.00  0.59           H  
ATOM   1482 2HB  LEU A  98      -0.206  -0.648 -11.661  1.00  0.59           H  
ATOM   1483  HG  LEU A  98       2.597  -0.700 -10.580  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  98       2.796  -2.834 -11.780  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  98       1.579  -2.919 -10.491  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  98       1.064  -2.769 -12.182  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  98       3.150  -0.657 -12.954  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  98       1.420  -0.582 -13.354  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  98       2.194   0.767 -12.484  1.00  0.59           H  
ATOM   1490  N   LYS A  99      -1.583   1.203  -9.027  1.00  0.63           N  
ATOM   1491  CA  LYS A  99      -2.950   1.580  -8.700  1.00  0.63           C  
ATOM   1492  C   LYS A  99      -3.140   3.076  -8.851  1.00  0.63           C  
ATOM   1493  O   LYS A  99      -4.120   3.540  -9.439  1.00  0.63           O  
ATOM   1494  CB  LYS A  99      -3.298   1.131  -7.288  1.00  0.63           C  
ATOM   1495  CG  LYS A  99      -4.708   1.421  -6.841  1.00  0.63           C  
ATOM   1496  CD  LYS A  99      -4.942   0.833  -5.458  1.00  0.63           C  
ATOM   1497  CE  LYS A  99      -6.335   1.133  -4.931  1.00  0.63           C  
ATOM   1498  NZ  LYS A  99      -6.564   0.475  -3.612  1.00  0.63           N  
ATOM   1499  H   LYS A  99      -1.034   0.717  -8.326  1.00  0.63           H  
ATOM   1500  HA  LYS A  99      -3.626   1.086  -9.396  1.00  0.63           H  
ATOM   1501 1HB  LYS A  99      -3.138   0.055  -7.205  1.00  0.63           H  
ATOM   1502 2HB  LYS A  99      -2.618   1.609  -6.584  1.00  0.63           H  
ATOM   1503 1HG  LYS A  99      -4.866   2.501  -6.813  1.00  0.63           H  
ATOM   1504 2HG  LYS A  99      -5.411   0.979  -7.548  1.00  0.63           H  
ATOM   1505 1HD  LYS A  99      -4.812  -0.254  -5.504  1.00  0.63           H  
ATOM   1506 2HD  LYS A  99      -4.204   1.236  -4.765  1.00  0.63           H  
ATOM   1507 1HE  LYS A  99      -6.457   2.208  -4.818  1.00  0.63           H  
ATOM   1508 2HE  LYS A  99      -7.074   0.763  -5.640  1.00  0.63           H  
ATOM   1509 1HZ  LYS A  99      -7.492   0.670  -3.283  1.00  0.63           H  
ATOM   1510 2HZ  LYS A  99      -6.452  -0.541  -3.749  1.00  0.63           H  
ATOM   1511 3HZ  LYS A  99      -5.891   0.799  -2.940  1.00  0.63           H  
ATOM   1512  N   VAL A 100      -2.184   3.856  -8.354  1.00  0.70           N  
ATOM   1513  CA  VAL A 100      -2.305   5.294  -8.481  1.00  0.70           C  
ATOM   1514  C   VAL A 100      -2.217   5.747  -9.939  1.00  0.70           C  
ATOM   1515  O   VAL A 100      -3.091   6.471 -10.428  1.00  0.70           O  
ATOM   1516  CB  VAL A 100      -1.209   5.993  -7.649  1.00  0.70           C  
ATOM   1517  CG1 VAL A 100      -1.202   7.487  -7.918  1.00  0.70           C  
ATOM   1518  CG2 VAL A 100      -1.472   5.741  -6.183  1.00  0.70           C  
ATOM   1519  H   VAL A 100      -1.385   3.445  -7.862  1.00  0.70           H  
ATOM   1520  HA  VAL A 100      -3.276   5.588  -8.084  1.00  0.70           H  
ATOM   1521  HB  VAL A 100      -0.231   5.588  -7.928  1.00  0.70           H  
ATOM   1522 1HG1 VAL A 100      -0.419   7.957  -7.324  1.00  0.70           H  
ATOM   1523 2HG1 VAL A 100      -1.014   7.669  -8.973  1.00  0.70           H  
ATOM   1524 3HG1 VAL A 100      -2.169   7.910  -7.646  1.00  0.70           H  
ATOM   1525 1HG2 VAL A 100      -0.706   6.223  -5.600  1.00  0.70           H  
ATOM   1526 2HG2 VAL A 100      -2.445   6.149  -5.914  1.00  0.70           H  
ATOM   1527 3HG2 VAL A 100      -1.465   4.675  -5.986  1.00  0.70           H  
ATOM   1528  N   LEU A 101      -1.221   5.258 -10.676  1.00  0.82           N  
ATOM   1529  CA  LEU A 101      -1.043   5.727 -12.047  1.00  0.82           C  
ATOM   1530  C   LEU A 101      -2.090   5.250 -13.040  1.00  0.82           C  
ATOM   1531  O   LEU A 101      -2.334   5.908 -14.053  1.00  0.82           O  
ATOM   1532  CB  LEU A 101       0.327   5.332 -12.572  1.00  0.82           C  
ATOM   1533  CG  LEU A 101       1.417   6.326 -12.271  1.00  0.82           C  
ATOM   1534  CD1 LEU A 101       1.651   6.377 -10.761  1.00  0.82           C  
ATOM   1535  CD2 LEU A 101       2.618   5.937 -13.020  1.00  0.82           C  
ATOM   1536  H   LEU A 101      -0.551   4.607 -10.261  1.00  0.82           H  
ATOM   1537  HA  LEU A 101      -1.083   6.814 -12.023  1.00  0.82           H  
ATOM   1538 1HB  LEU A 101       0.611   4.377 -12.117  1.00  0.82           H  
ATOM   1539 2HB  LEU A 101       0.270   5.199 -13.652  1.00  0.82           H  
ATOM   1540  HG  LEU A 101       1.107   7.322 -12.588  1.00  0.82           H  
ATOM   1541 1HD1 LEU A 101       2.434   7.098 -10.533  1.00  0.82           H  
ATOM   1542 2HD1 LEU A 101       0.739   6.667 -10.263  1.00  0.82           H  
ATOM   1543 3HD1 LEU A 101       1.952   5.399 -10.415  1.00  0.82           H  
ATOM   1544 1HD2 LEU A 101       3.423   6.641 -12.821  1.00  0.82           H  
ATOM   1545 2HD2 LEU A 101       2.894   4.963 -12.699  1.00  0.82           H  
ATOM   1546 3HD2 LEU A 101       2.402   5.923 -14.088  1.00  0.82           H  
ATOM   1547  N   THR A 102      -2.732   4.132 -12.762  1.00  1.00           N  
ATOM   1548  CA  THR A 102      -3.735   3.610 -13.666  1.00  1.00           C  
ATOM   1549  C   THR A 102      -5.149   4.089 -13.339  1.00  1.00           C  
ATOM   1550  O   THR A 102      -6.087   3.732 -14.052  1.00  1.00           O  
ATOM   1551  CB  THR A 102      -3.716   2.078 -13.657  1.00  1.00           C  
ATOM   1552  OG1 THR A 102      -3.991   1.619 -12.348  1.00  1.00           O  
ATOM   1553  CG2 THR A 102      -2.342   1.537 -14.117  1.00  1.00           C  
ATOM   1554  H   THR A 102      -2.487   3.593 -11.930  1.00  1.00           H  
ATOM   1555  HA  THR A 102      -3.493   3.947 -14.672  1.00  1.00           H  
ATOM   1556  HB  THR A 102      -4.486   1.709 -14.310  1.00  1.00           H  
ATOM   1557  HG1 THR A 102      -3.256   1.890 -11.757  1.00  1.00           H  
ATOM   1558 1HG2 THR A 102      -2.350   0.455 -14.099  1.00  1.00           H  
ATOM   1559 2HG2 THR A 102      -2.134   1.871 -15.107  1.00  1.00           H  
ATOM   1560 3HG2 THR A 102      -1.559   1.895 -13.467  1.00  1.00           H  
ATOM   1561  N   SER A 103      -5.318   4.866 -12.252  1.00  1.24           N  
ATOM   1562  CA  SER A 103      -6.649   5.324 -11.846  1.00  1.24           C  
ATOM   1563  C   SER A 103      -7.284   6.353 -12.781  1.00  1.24           C  
ATOM   1564  O   SER A 103      -8.497   6.317 -13.000  1.00  1.24           O  
ATOM   1565  CB  SER A 103      -6.626   5.889 -10.432  1.00  1.24           C  
ATOM   1566  OG  SER A 103      -6.409   4.886  -9.464  1.00  1.24           O  
ATOM   1567  H   SER A 103      -4.513   5.161 -11.696  1.00  1.24           H  
ATOM   1568  HA  SER A 103      -7.301   4.451 -11.832  1.00  1.24           H  
ATOM   1569 1HB  SER A 103      -5.832   6.636 -10.360  1.00  1.24           H  
ATOM   1570 2HB  SER A 103      -7.567   6.395 -10.231  1.00  1.24           H  
ATOM   1571  HG  SER A 103      -5.516   4.510  -9.623  1.00  1.24           H  
ATOM   1572  N   LYS A 104      -6.485   7.284 -13.300  1.00  1.54           N  
ATOM   1573  CA  LYS A 104      -6.997   8.352 -14.157  1.00  1.54           C  
ATOM   1574  C   LYS A 104      -5.854   9.130 -14.802  1.00  1.54           C  
ATOM   1575  O   LYS A 104      -5.676   9.081 -16.020  1.00  1.54           O  
ATOM   1576  OXT LYS A 104      -5.279   9.993 -14.139  1.00  1.54           O  
ATOM   1577  CB  LYS A 104      -7.898   9.312 -13.358  1.00  1.54           C  
ATOM   1578  CG  LYS A 104      -8.584  10.399 -14.190  1.00  1.54           C  
ATOM   1579  CD  LYS A 104      -9.547  11.224 -13.330  1.00  1.54           C  
ATOM   1580  CE  LYS A 104     -10.250  12.302 -14.147  1.00  1.54           C  
ATOM   1581  NZ  LYS A 104     -11.189  13.102 -13.312  1.00  1.54           N  
ATOM   1582  H   LYS A 104      -5.497   7.245 -13.089  1.00  1.54           H  
ATOM   1583  HA  LYS A 104      -7.588   7.901 -14.956  1.00  1.54           H  
ATOM   1584 1HB  LYS A 104      -8.687   8.761 -12.853  1.00  1.54           H  
ATOM   1585 2HB  LYS A 104      -7.307   9.807 -12.588  1.00  1.54           H  
ATOM   1586 1HG  LYS A 104      -7.832  11.061 -14.620  1.00  1.54           H  
ATOM   1587 2HG  LYS A 104      -9.143   9.935 -15.003  1.00  1.54           H  
ATOM   1588 1HD  LYS A 104     -10.299  10.563 -12.893  1.00  1.54           H  
ATOM   1589 2HD  LYS A 104      -8.994  11.699 -12.521  1.00  1.54           H  
ATOM   1590 1HE  LYS A 104      -9.504  12.968 -14.577  1.00  1.54           H  
ATOM   1591 2HE  LYS A 104     -10.811  11.831 -14.954  1.00  1.54           H  
ATOM   1592 1HZ  LYS A 104     -11.636  13.805 -13.884  1.00  1.54           H  
ATOM   1593 2HZ  LYS A 104     -11.892  12.493 -12.917  1.00  1.54           H  
ATOM   1594 3HZ  LYS A 104     -10.678  13.552 -12.566  1.00  1.54           H  
ENDMDL

REMARK ID 693729 DOMAINID 684704 MODEL 4 7ljx-19sol-1
MODEL     4
ATOM      1  N   GLY A   1       1.199  -0.030   0.956  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.543   0.088   0.394  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.984   1.548   0.317  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.161   2.460   0.191  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.681   0.811   1.161  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       3.251  -0.473   1.008  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.571  -0.362  -0.595  1.00  0.62           H  
ATOM      8  N   ASP A   2       4.288   1.765   0.413  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.887   3.095   0.362  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.147   3.533  -1.076  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.075   3.057  -1.732  1.00  0.60           O  
ATOM     12  CB  ASP A   2       6.160   3.106   1.225  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.932   4.425   1.272  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       6.929   5.138   0.280  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       7.517   4.715   2.294  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.916   0.960   0.502  1.00  0.60           H  
ATOM     17  HA  ASP A   2       4.184   3.802   0.803  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       5.897   2.831   2.245  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.837   2.332   0.863  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.334   4.472  -1.557  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.405   4.909  -2.944  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.757   5.488  -3.325  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.235   5.222  -4.427  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.318   5.955  -3.235  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.541   6.580  -4.625  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       1.969   5.271  -3.166  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.617   4.844  -0.950  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.214   4.039  -3.576  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.370   6.750  -2.492  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       2.764   7.317  -4.823  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       4.518   7.066  -4.654  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       3.506   5.822  -5.377  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.191   5.995  -3.353  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       1.923   4.485  -3.912  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.829   4.837  -2.173  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.355   6.315  -2.464  1.00  0.56           N  
ATOM     37  CA  GLU A   4       7.639   6.898  -2.826  1.00  0.56           C  
ATOM     38  C   GLU A   4       8.673   5.800  -3.014  1.00  0.56           C  
ATOM     39  O   GLU A   4       9.444   5.814  -3.983  1.00  0.56           O  
ATOM     40  CB  GLU A   4       8.115   7.923  -1.796  1.00  0.56           C  
ATOM     41  CG  GLU A   4       9.431   8.620  -2.177  1.00  0.56           C  
ATOM     42  CD  GLU A   4       9.855   9.708  -1.206  1.00  0.56           C  
ATOM     43  OE1 GLU A   4       9.159   9.939  -0.246  1.00  0.56           O  
ATOM     44  OE2 GLU A   4      10.881  10.306  -1.435  1.00  0.56           O  
ATOM     45  H   GLU A   4       5.949   6.488  -1.551  1.00  0.56           H  
ATOM     46  HA  GLU A   4       7.516   7.408  -3.768  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       7.350   8.687  -1.662  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       8.258   7.427  -0.833  1.00  0.56           H  
ATOM     49 1HG  GLU A   4      10.216   7.866  -2.224  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       9.322   9.050  -3.172  1.00  0.56           H  
ATOM     51  N   ALA A   5       8.689   4.830  -2.095  1.00  0.55           N  
ATOM     52  CA  ALA A   5       9.621   3.722  -2.245  1.00  0.55           C  
ATOM     53  C   ALA A   5       9.312   2.978  -3.540  1.00  0.55           C  
ATOM     54  O   ALA A   5      10.222   2.580  -4.266  1.00  0.55           O  
ATOM     55  CB  ALA A   5       9.545   2.789  -1.062  1.00  0.55           C  
ATOM     56  H   ALA A   5       8.037   4.869  -1.296  1.00  0.55           H  
ATOM     57  HA  ALA A   5      10.630   4.127  -2.317  1.00  0.55           H  
ATOM     58 1HB  ALA A   5      10.249   1.970  -1.185  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       9.775   3.336  -0.149  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.536   2.385  -0.991  1.00  0.55           H  
ATOM     61  N   GLY A   6       8.020   2.838  -3.849  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.553   2.194  -5.068  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.058   2.915  -6.314  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.395   2.279  -7.317  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.319   3.168  -3.184  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.870   1.156  -5.083  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.470   2.189  -5.057  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.178   4.247  -6.241  1.00  0.55           N  
ATOM     69  CA  ILE A   7       8.681   5.002  -7.381  1.00  0.55           C  
ATOM     70  C   ILE A   7      10.109   4.571  -7.639  1.00  0.55           C  
ATOM     71  O   ILE A   7      10.499   4.284  -8.775  1.00  0.55           O  
ATOM     72  CB  ILE A   7       8.774   6.526  -7.124  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.445   7.218  -6.934  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       9.474   7.138  -8.305  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       7.576   8.627  -6.416  1.00  0.55           C  
ATOM     76  H   ILE A   7       7.859   4.729  -5.401  1.00  0.55           H  
ATOM     77  HA  ILE A   7       8.085   4.787  -8.260  1.00  0.55           H  
ATOM     78  HB  ILE A   7       9.363   6.711  -6.236  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       6.952   7.292  -7.849  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       6.849   6.649  -6.247  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       9.589   8.206  -8.142  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      10.453   6.678  -8.421  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       8.878   6.963  -9.201  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       6.585   9.065  -6.303  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.082   8.629  -5.464  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       8.155   9.215  -7.122  1.00  0.55           H  
ATOM     87  N   LYS A   8      10.894   4.528  -6.558  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.301   4.159  -6.635  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.442   2.754  -7.222  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.191   2.547  -8.178  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.932   4.257  -5.236  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.448   3.993  -5.135  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.908   4.186  -3.676  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.444   4.198  -3.494  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.091   2.890  -3.794  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.483   4.778  -5.653  1.00  0.56           H  
ATOM     97  HA  LYS A   8      12.809   4.855  -7.301  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.730   5.245  -4.821  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.456   3.538  -4.581  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.661   2.967  -5.446  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.997   4.672  -5.786  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.504   5.126  -3.299  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.499   3.375  -3.074  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.876   4.959  -4.142  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.655   4.457  -2.458  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.081   2.965  -3.642  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.716   2.170  -3.201  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.940   2.634  -4.774  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.649   1.814  -6.707  1.00  0.57           N  
ATOM    110  CA  ILE A   9      11.701   0.425  -7.153  1.00  0.57           C  
ATOM    111  C   ILE A   9      11.348   0.307  -8.623  1.00  0.57           C  
ATOM    112  O   ILE A   9      12.058  -0.351  -9.382  1.00  0.57           O  
ATOM    113  CB  ILE A   9      10.702  -0.420  -6.355  1.00  0.57           C  
ATOM    114  CG1 ILE A   9      11.143  -0.513  -4.911  1.00  0.57           C  
ATOM    115  CG2 ILE A   9      10.552  -1.828  -6.971  1.00  0.57           C  
ATOM    116  CD1 ILE A   9      10.060  -1.019  -4.015  1.00  0.57           C  
ATOM    117  H   ILE A   9      11.026   2.068  -5.938  1.00  0.57           H  
ATOM    118  HA  ILE A   9      12.712   0.047  -7.002  1.00  0.57           H  
ATOM    119  HB  ILE A   9       9.733   0.075  -6.367  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      11.991  -1.193  -4.845  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9      11.461   0.467  -4.564  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       9.827  -2.401  -6.393  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9      10.209  -1.747  -8.002  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      11.512  -2.331  -6.947  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      10.425  -1.076  -2.991  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       9.216  -0.345  -4.053  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       9.750  -1.995  -4.351  1.00  0.57           H  
ATOM    128  N   PHE A  10      10.271   0.968  -9.039  1.00  0.59           N  
ATOM    129  CA  PHE A  10       9.873   0.907 -10.428  1.00  0.59           C  
ATOM    130  C   PHE A  10      11.012   1.410 -11.303  1.00  0.59           C  
ATOM    131  O   PHE A  10      11.441   0.717 -12.231  1.00  0.59           O  
ATOM    132  CB  PHE A  10       8.626   1.752 -10.692  1.00  0.59           C  
ATOM    133  CG  PHE A  10       8.134   1.681 -12.152  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       7.383   0.597 -12.598  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       8.411   2.684 -13.057  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       6.943   0.512 -13.905  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       7.963   2.601 -14.372  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       7.237   1.510 -14.793  1.00  0.59           C  
ATOM    139  H   PHE A  10       9.712   1.510  -8.381  1.00  0.59           H  
ATOM    140  HA  PHE A  10       9.659  -0.130 -10.681  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       7.832   1.441 -10.039  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       8.842   2.797 -10.450  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       7.146  -0.203 -11.907  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       8.991   3.549 -12.728  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       6.367  -0.351 -14.227  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       8.192   3.400 -15.077  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       6.893   1.448 -15.827  1.00  0.59           H  
ATOM    148  N   LYS A  11      11.571   2.580 -10.965  1.00  0.60           N  
ATOM    149  CA  LYS A  11      12.649   3.147 -11.765  1.00  0.60           C  
ATOM    150  C   LYS A  11      13.888   2.251 -11.849  1.00  0.60           C  
ATOM    151  O   LYS A  11      14.541   2.197 -12.896  1.00  0.60           O  
ATOM    152  CB  LYS A  11      13.037   4.532 -11.245  1.00  0.60           C  
ATOM    153  CG  LYS A  11      12.003   5.624 -11.533  1.00  0.60           C  
ATOM    154  CD  LYS A  11      12.462   6.971 -10.994  1.00  0.60           C  
ATOM    155  CE  LYS A  11      11.476   8.079 -11.339  1.00  0.60           C  
ATOM    156  NZ  LYS A  11      11.914   9.398 -10.799  1.00  0.60           N  
ATOM    157  H   LYS A  11      11.222   3.104 -10.159  1.00  0.60           H  
ATOM    158  HA  LYS A  11      12.277   3.284 -12.770  1.00  0.60           H  
ATOM    159 1HB  LYS A  11      13.168   4.478 -10.159  1.00  0.60           H  
ATOM    160 2HB  LYS A  11      13.989   4.831 -11.677  1.00  0.60           H  
ATOM    161 1HG  LYS A  11      11.844   5.700 -12.608  1.00  0.60           H  
ATOM    162 2HG  LYS A  11      11.057   5.355 -11.061  1.00  0.60           H  
ATOM    163 1HD  LYS A  11      12.557   6.906  -9.909  1.00  0.60           H  
ATOM    164 2HD  LYS A  11      13.436   7.218 -11.412  1.00  0.60           H  
ATOM    165 1HE  LYS A  11      11.389   8.153 -12.421  1.00  0.60           H  
ATOM    166 2HE  LYS A  11      10.504   7.832 -10.927  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11      11.238  10.106 -11.049  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11      11.991   9.348  -9.793  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11      12.813   9.639 -11.192  1.00  0.60           H  
ATOM    170  N   GLU A  12      14.207   1.538 -10.770  1.00  0.62           N  
ATOM    171  CA  GLU A  12      15.374   0.661 -10.756  1.00  0.62           C  
ATOM    172  C   GLU A  12      15.141  -0.715 -11.398  1.00  0.62           C  
ATOM    173  O   GLU A  12      16.073  -1.304 -11.952  1.00  0.62           O  
ATOM    174  CB  GLU A  12      15.839   0.447  -9.313  1.00  0.62           C  
ATOM    175  CG  GLU A  12      16.377   1.694  -8.627  1.00  0.62           C  
ATOM    176  CD  GLU A  12      16.721   1.472  -7.175  1.00  0.62           C  
ATOM    177  OE1 GLU A  12      16.573   0.373  -6.692  1.00  0.62           O  
ATOM    178  OE2 GLU A  12      17.105   2.426  -6.532  1.00  0.62           O  
ATOM    179  H   GLU A  12      13.649   1.642  -9.921  1.00  0.62           H  
ATOM    180  HA  GLU A  12      16.170   1.157 -11.308  1.00  0.62           H  
ATOM    181 1HB  GLU A  12      14.994   0.083  -8.720  1.00  0.62           H  
ATOM    182 2HB  GLU A  12      16.611  -0.320  -9.287  1.00  0.62           H  
ATOM    183 1HG  GLU A  12      17.273   2.018  -9.152  1.00  0.62           H  
ATOM    184 2HG  GLU A  12      15.642   2.490  -8.707  1.00  0.62           H  
ATOM    185  N   LYS A  13      13.912  -1.239 -11.316  1.00  0.64           N  
ATOM    186  CA  LYS A  13      13.653  -2.597 -11.789  1.00  0.64           C  
ATOM    187  C   LYS A  13      12.700  -2.776 -12.975  1.00  0.64           C  
ATOM    188  O   LYS A  13      12.886  -3.696 -13.779  1.00  0.64           O  
ATOM    189  CB  LYS A  13      13.072  -3.419 -10.639  1.00  0.64           C  
ATOM    190  CG  LYS A  13      13.999  -3.615  -9.461  1.00  0.64           C  
ATOM    191  CD  LYS A  13      13.370  -4.535  -8.435  1.00  0.64           C  
ATOM    192  CE  LYS A  13      14.230  -4.668  -7.191  1.00  0.64           C  
ATOM    193  NZ  LYS A  13      15.551  -5.310  -7.487  1.00  0.64           N  
ATOM    194  H   LYS A  13      13.173  -0.718 -10.845  1.00  0.64           H  
ATOM    195  HA  LYS A  13      14.608  -3.031 -12.078  1.00  0.64           H  
ATOM    196 1HB  LYS A  13      12.168  -2.924 -10.269  1.00  0.64           H  
ATOM    197 2HB  LYS A  13      12.774  -4.401 -11.008  1.00  0.64           H  
ATOM    198 1HG  LYS A  13      14.947  -4.033  -9.800  1.00  0.64           H  
ATOM    199 2HG  LYS A  13      14.192  -2.644  -8.997  1.00  0.64           H  
ATOM    200 1HD  LYS A  13      12.389  -4.157  -8.161  1.00  0.64           H  
ATOM    201 2HD  LYS A  13      13.246  -5.523  -8.881  1.00  0.64           H  
ATOM    202 1HE  LYS A  13      14.403  -3.676  -6.771  1.00  0.64           H  
ATOM    203 2HE  LYS A  13      13.698  -5.275  -6.456  1.00  0.64           H  
ATOM    204 1HZ  LYS A  13      16.091  -5.380  -6.636  1.00  0.64           H  
ATOM    205 2HZ  LYS A  13      15.403  -6.241  -7.871  1.00  0.64           H  
ATOM    206 3HZ  LYS A  13      16.056  -4.748  -8.161  1.00  0.64           H  
ATOM    207  N   CYS A  14      11.670  -1.943 -13.089  1.00  0.65           N  
ATOM    208  CA  CYS A  14      10.620  -2.197 -14.066  1.00  0.65           C  
ATOM    209  C   CYS A  14      10.548  -1.175 -15.196  1.00  0.65           C  
ATOM    210  O   CYS A  14      10.177  -1.522 -16.321  1.00  0.65           O  
ATOM    211  CB  CYS A  14       9.298  -2.258 -13.330  1.00  0.65           C  
ATOM    212  SG  CYS A  14       9.220  -3.566 -12.059  1.00  0.65           S  
ATOM    213  H   CYS A  14      11.584  -1.136 -12.480  1.00  0.65           H  
ATOM    214  HA  CYS A  14      10.800  -3.176 -14.509  1.00  0.65           H  
ATOM    215 1HB  CYS A  14       9.170  -1.326 -12.830  1.00  0.65           H  
ATOM    216 2HB  CYS A  14       8.474  -2.390 -14.032  1.00  0.65           H  
ATOM    217  HG  CYS A  14       9.455  -4.586 -12.887  1.00  0.65           H  
ATOM    218  N   ALA A  15      10.968   0.057 -14.926  1.00  0.66           N  
ATOM    219  CA  ALA A  15      10.939   1.142 -15.907  1.00  0.66           C  
ATOM    220  C   ALA A  15      11.772   0.795 -17.130  1.00  0.66           C  
ATOM    221  O   ALA A  15      11.540   1.299 -18.231  1.00  0.66           O  
ATOM    222  CB  ALA A  15      11.458   2.422 -15.305  1.00  0.66           C  
ATOM    223  H   ALA A  15      11.269   0.271 -13.980  1.00  0.66           H  
ATOM    224  HA  ALA A  15       9.906   1.284 -16.227  1.00  0.66           H  
ATOM    225 1HB  ALA A  15      11.408   3.220 -16.040  1.00  0.66           H  
ATOM    226 2HB  ALA A  15      10.858   2.682 -14.453  1.00  0.66           H  
ATOM    227 3HB  ALA A  15      12.493   2.277 -14.990  1.00  0.66           H  
ATOM    228  N   GLN A  16      12.799  -0.033 -16.942  1.00  0.67           N  
ATOM    229  CA  GLN A  16      13.649  -0.441 -18.048  1.00  0.67           C  
ATOM    230  C   GLN A  16      12.876  -1.255 -19.099  1.00  0.67           C  
ATOM    231  O   GLN A  16      13.294  -1.326 -20.256  1.00  0.67           O  
ATOM    232  CB  GLN A  16      14.839  -1.249 -17.518  1.00  0.67           C  
ATOM    233  CG  GLN A  16      14.474  -2.615 -16.936  1.00  0.67           C  
ATOM    234  CD  GLN A  16      15.668  -3.354 -16.337  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      16.759  -3.369 -16.926  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      15.476  -3.979 -15.176  1.00  0.67           N  
ATOM    237  H   GLN A  16      12.970  -0.404 -16.018  1.00  0.67           H  
ATOM    238  HA  GLN A  16      14.031   0.455 -18.534  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      15.555  -1.409 -18.322  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      15.342  -0.679 -16.735  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      13.713  -2.494 -16.161  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      14.095  -3.218 -17.736  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      16.227  -4.473 -14.745  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      14.563  -3.944 -14.716  1.00  0.67           H  
ATOM    245  N   CYS A  17      11.758  -1.875 -18.691  1.00  0.68           N  
ATOM    246  CA  CYS A  17      10.918  -2.677 -19.570  1.00  0.68           C  
ATOM    247  C   CYS A  17       9.501  -2.129 -19.726  1.00  0.68           C  
ATOM    248  O   CYS A  17       8.784  -2.563 -20.624  1.00  0.68           O  
ATOM    249  CB  CYS A  17      10.792  -4.111 -19.066  1.00  0.68           C  
ATOM    250  SG  CYS A  17      12.337  -5.050 -18.993  1.00  0.68           S  
ATOM    251  H   CYS A  17      11.447  -1.761 -17.733  1.00  0.68           H  
ATOM    252  HA  CYS A  17      11.386  -2.703 -20.553  1.00  0.68           H  
ATOM    253 1HB  CYS A  17      10.385  -4.085 -18.060  1.00  0.68           H  
ATOM    254 2HB  CYS A  17      10.087  -4.661 -19.690  1.00  0.68           H  
ATOM    255  HG  CYS A  17      12.500  -5.236 -20.334  1.00  0.68           H  
ATOM    256  N   HIS A  18       9.067  -1.208 -18.852  1.00  0.70           N  
ATOM    257  CA  HIS A  18       7.674  -0.737 -18.897  1.00  0.70           C  
ATOM    258  C   HIS A  18       7.480   0.786 -18.864  1.00  0.70           C  
ATOM    259  O   HIS A  18       8.333   1.544 -18.399  1.00  0.70           O  
ATOM    260  CB  HIS A  18       6.872  -1.318 -17.742  1.00  0.70           C  
ATOM    261  CG  HIS A  18       6.812  -2.806 -17.715  1.00  0.70           C  
ATOM    262  ND1 HIS A  18       7.784  -3.575 -17.114  1.00  0.70           N  
ATOM    263  CD2 HIS A  18       5.916  -3.670 -18.230  1.00  0.70           C  
ATOM    264  CE1 HIS A  18       7.481  -4.852 -17.248  1.00  0.70           C  
ATOM    265  NE2 HIS A  18       6.350  -4.942 -17.923  1.00  0.70           N  
ATOM    266  H   HIS A  18       9.682  -0.892 -18.110  1.00  0.70           H  
ATOM    267  HA  HIS A  18       7.214  -1.087 -19.822  1.00  0.70           H  
ATOM    268 1HB  HIS A  18       7.313  -0.986 -16.801  1.00  0.70           H  
ATOM    269 2HB  HIS A  18       5.864  -0.929 -17.781  1.00  0.70           H  
ATOM    270  HD1 HIS A  18       8.606  -3.226 -16.642  1.00  0.70           H  
ATOM    271  HD2 HIS A  18       4.996  -3.521 -18.794  1.00  0.70           H  
ATOM    272  HE1 HIS A  18       8.132  -5.616 -16.834  1.00  0.70           H  
ATOM    273  N   THR A  19       6.316   1.214 -19.346  1.00  0.73           N  
ATOM    274  CA  THR A  19       5.901   2.620 -19.379  1.00  0.73           C  
ATOM    275  C   THR A  19       4.629   2.892 -18.572  1.00  0.73           C  
ATOM    276  O   THR A  19       3.694   2.097 -18.585  1.00  0.73           O  
ATOM    277  CB  THR A  19       5.648   3.073 -20.832  1.00  0.73           C  
ATOM    278  OG1 THR A  19       6.825   2.954 -21.598  1.00  0.73           O  
ATOM    279  CG2 THR A  19       5.139   4.496 -20.915  1.00  0.73           C  
ATOM    280  H   THR A  19       5.684   0.520 -19.723  1.00  0.73           H  
ATOM    281  HA  THR A  19       6.704   3.226 -18.957  1.00  0.73           H  
ATOM    282  HB  THR A  19       4.898   2.423 -21.275  1.00  0.73           H  
ATOM    283  HG1 THR A  19       6.558   3.026 -22.547  1.00  0.73           H  
ATOM    284 1HG2 THR A  19       4.980   4.728 -21.960  1.00  0.73           H  
ATOM    285 2HG2 THR A  19       4.201   4.597 -20.380  1.00  0.73           H  
ATOM    286 3HG2 THR A  19       5.874   5.178 -20.496  1.00  0.73           H  
ATOM    287  N   LEU A  20       4.610   3.993 -17.823  1.00  0.78           N  
ATOM    288  CA  LEU A  20       3.397   4.420 -17.115  1.00  0.78           C  
ATOM    289  C   LEU A  20       2.855   5.756 -17.607  1.00  0.78           C  
ATOM    290  O   LEU A  20       3.191   6.804 -17.054  1.00  0.78           O  
ATOM    291  CB  LEU A  20       3.659   4.511 -15.613  1.00  0.78           C  
ATOM    292  CG  LEU A  20       3.978   3.219 -14.961  1.00  0.78           C  
ATOM    293  CD1 LEU A  20       4.457   3.431 -13.579  1.00  0.78           C  
ATOM    294  CD2 LEU A  20       2.715   2.427 -14.918  1.00  0.78           C  
ATOM    295  H   LEU A  20       5.429   4.584 -17.799  1.00  0.78           H  
ATOM    296  HA  LEU A  20       2.622   3.673 -17.283  1.00  0.78           H  
ATOM    297 1HB  LEU A  20       4.492   5.191 -15.437  1.00  0.78           H  
ATOM    298 2HB  LEU A  20       2.771   4.920 -15.129  1.00  0.78           H  
ATOM    299  HG  LEU A  20       4.736   2.700 -15.531  1.00  0.78           H  
ATOM    300 1HD1 LEU A  20       4.674   2.478 -13.135  1.00  0.78           H  
ATOM    301 2HD1 LEU A  20       5.364   4.033 -13.595  1.00  0.78           H  
ATOM    302 3HD1 LEU A  20       3.694   3.932 -13.006  1.00  0.78           H  
ATOM    303 1HD2 LEU A  20       2.899   1.466 -14.459  1.00  0.78           H  
ATOM    304 2HD2 LEU A  20       1.966   2.970 -14.340  1.00  0.78           H  
ATOM    305 3HD2 LEU A  20       2.352   2.296 -15.933  1.00  0.78           H  
ATOM    306  N   ALA A  21       2.032   5.734 -18.652  1.00  0.84           N  
ATOM    307  CA  ALA A  21       1.488   6.995 -19.168  1.00  0.84           C  
ATOM    308  C   ALA A  21       0.291   6.745 -20.059  1.00  0.84           C  
ATOM    309  O   ALA A  21       0.332   5.873 -20.918  1.00  0.84           O  
ATOM    310  CB  ALA A  21       2.548   7.761 -19.940  1.00  0.84           C  
ATOM    311  H   ALA A  21       1.780   4.839 -19.085  1.00  0.84           H  
ATOM    312  HA  ALA A  21       1.157   7.594 -18.320  1.00  0.84           H  
ATOM    313 1HB  ALA A  21       2.131   8.699 -20.300  1.00  0.84           H  
ATOM    314 2HB  ALA A  21       3.401   7.973 -19.297  1.00  0.84           H  
ATOM    315 3HB  ALA A  21       2.870   7.173 -20.765  1.00  0.84           H  
ATOM    316  N   LYS A  22      -0.703   7.618 -19.994  1.00  0.88           N  
ATOM    317  CA  LYS A  22      -1.893   7.462 -20.828  1.00  0.88           C  
ATOM    318  C   LYS A  22      -1.591   7.460 -22.329  1.00  0.88           C  
ATOM    319  O   LYS A  22      -2.267   6.783 -23.103  1.00  0.88           O  
ATOM    320  CB  LYS A  22      -2.878   8.580 -20.505  1.00  0.88           C  
ATOM    321  CG  LYS A  22      -3.543   8.451 -19.147  1.00  0.88           C  
ATOM    322  CD  LYS A  22      -4.472   9.630 -18.822  1.00  0.88           C  
ATOM    323  CE  LYS A  22      -5.150   9.414 -17.465  1.00  0.88           C  
ATOM    324  NZ  LYS A  22      -5.993  10.560 -17.026  1.00  0.88           N  
ATOM    325  H   LYS A  22      -0.674   8.357 -19.305  1.00  0.88           H  
ATOM    326  HA  LYS A  22      -2.355   6.505 -20.582  1.00  0.88           H  
ATOM    327 1HB  LYS A  22      -2.366   9.541 -20.541  1.00  0.88           H  
ATOM    328 2HB  LYS A  22      -3.662   8.600 -21.263  1.00  0.88           H  
ATOM    329 1HG  LYS A  22      -4.139   7.553 -19.156  1.00  0.88           H  
ATOM    330 2HG  LYS A  22      -2.786   8.357 -18.369  1.00  0.88           H  
ATOM    331 1HD  LYS A  22      -3.897  10.555 -18.791  1.00  0.88           H  
ATOM    332 2HD  LYS A  22      -5.237   9.719 -19.592  1.00  0.88           H  
ATOM    333 1HE  LYS A  22      -5.786   8.544 -17.544  1.00  0.88           H  
ATOM    334 2HE  LYS A  22      -4.385   9.230 -16.711  1.00  0.88           H  
ATOM    335 1HZ  LYS A  22      -6.411  10.309 -16.098  1.00  0.88           H  
ATOM    336 2HZ  LYS A  22      -5.428  11.385 -16.924  1.00  0.88           H  
ATOM    337 3HZ  LYS A  22      -6.725  10.732 -17.693  1.00  0.88           H  
ATOM    338  N   GLY A  23      -0.594   8.240 -22.736  1.00  0.90           N  
ATOM    339  CA  GLY A  23      -0.201   8.343 -24.136  1.00  0.90           C  
ATOM    340  C   GLY A  23       1.215   7.819 -24.389  1.00  0.90           C  
ATOM    341  O   GLY A  23       1.841   8.186 -25.384  1.00  0.90           O  
ATOM    342  H   GLY A  23      -0.084   8.768 -22.046  1.00  0.90           H  
ATOM    343 1HA  GLY A  23      -0.907   7.788 -24.753  1.00  0.90           H  
ATOM    344 2HA  GLY A  23      -0.263   9.384 -24.449  1.00  0.90           H  
ATOM    345  N   GLY A  24       1.756   7.020 -23.475  1.00  0.89           N  
ATOM    346  CA  GLY A  24       3.137   6.565 -23.640  1.00  0.89           C  
ATOM    347  C   GLY A  24       3.322   5.362 -24.561  1.00  0.89           C  
ATOM    348  O   GLY A  24       2.433   4.525 -24.724  1.00  0.89           O  
ATOM    349  H   GLY A  24       1.209   6.705 -22.673  1.00  0.89           H  
ATOM    350 1HA  GLY A  24       3.737   7.393 -24.016  1.00  0.89           H  
ATOM    351 2HA  GLY A  24       3.543   6.320 -22.669  1.00  0.89           H  
ATOM    352  N   ALA A  25       4.534   5.240 -25.092  1.00  0.86           N  
ATOM    353  CA  ALA A  25       4.924   4.117 -25.941  1.00  0.86           C  
ATOM    354  C   ALA A  25       5.182   2.861 -25.122  1.00  0.86           C  
ATOM    355  O   ALA A  25       5.534   2.939 -23.943  1.00  0.86           O  
ATOM    356  CB  ALA A  25       6.172   4.460 -26.733  1.00  0.86           C  
ATOM    357  H   ALA A  25       5.212   5.965 -24.911  1.00  0.86           H  
ATOM    358  HA  ALA A  25       4.103   3.910 -26.629  1.00  0.86           H  
ATOM    359 1HB  ALA A  25       6.435   3.617 -27.375  1.00  0.86           H  
ATOM    360 2HB  ALA A  25       5.986   5.341 -27.346  1.00  0.86           H  
ATOM    361 3HB  ALA A  25       6.993   4.660 -26.048  1.00  0.86           H  
ATOM    362  N   ASN A  26       5.068   1.705 -25.769  1.00  0.80           N  
ATOM    363  CA  ASN A  26       5.396   0.439 -25.120  1.00  0.80           C  
ATOM    364  C   ASN A  26       6.915   0.274 -25.206  1.00  0.80           C  
ATOM    365  O   ASN A  26       7.570   0.952 -26.004  1.00  0.80           O  
ATOM    366  CB  ASN A  26       4.703  -0.730 -25.809  1.00  0.80           C  
ATOM    367  CG  ASN A  26       3.168  -0.699 -25.747  1.00  0.80           C  
ATOM    368  OD1 ASN A  26       2.483  -0.545 -24.725  1.00  0.80           O  
ATOM    369  ND2 ASN A  26       2.599  -0.822 -26.902  1.00  0.80           N  
ATOM    370  H   ASN A  26       4.759   1.702 -26.731  1.00  0.80           H  
ATOM    371  HA  ASN A  26       5.116   0.478 -24.064  1.00  0.80           H  
ATOM    372 1HB  ASN A  26       5.008  -0.762 -26.855  1.00  0.80           H  
ATOM    373 2HB  ASN A  26       5.048  -1.662 -25.348  1.00  0.80           H  
ATOM    374 1HD2 ASN A  26       1.602  -0.787 -26.969  1.00  0.80           H  
ATOM    375 2HD2 ASN A  26       3.150  -0.944 -27.732  1.00  0.80           H  
ATOM    376  N   LYS A  27       7.463  -0.586 -24.365  1.00  0.75           N  
ATOM    377  CA  LYS A  27       8.882  -0.907 -24.321  1.00  0.75           C  
ATOM    378  C   LYS A  27       8.944  -2.405 -24.516  1.00  0.75           C  
ATOM    379  O   LYS A  27       8.148  -2.953 -25.279  1.00  0.75           O  
ATOM    380  CB  LYS A  27       9.540  -0.449 -23.018  1.00  0.75           C  
ATOM    381  CG  LYS A  27       9.554   1.040 -22.795  1.00  0.75           C  
ATOM    382  CD  LYS A  27      10.358   1.377 -21.544  1.00  0.75           C  
ATOM    383  CE  LYS A  27      10.310   2.855 -21.208  1.00  0.75           C  
ATOM    384  NZ  LYS A  27      11.187   3.169 -20.064  1.00  0.75           N  
ATOM    385  H   LYS A  27       6.864  -1.125 -23.738  1.00  0.75           H  
ATOM    386  HA  LYS A  27       9.393  -0.432 -25.158  1.00  0.75           H  
ATOM    387 1HB  LYS A  27       8.982  -0.850 -22.205  1.00  0.75           H  
ATOM    388 2HB  LYS A  27      10.562  -0.807 -22.944  1.00  0.75           H  
ATOM    389 1HG  LYS A  27       9.990   1.541 -23.659  1.00  0.75           H  
ATOM    390 2HG  LYS A  27       8.534   1.390 -22.668  1.00  0.75           H  
ATOM    391 1HD  LYS A  27       9.957   0.827 -20.693  1.00  0.75           H  
ATOM    392 2HD  LYS A  27      11.397   1.076 -21.677  1.00  0.75           H  
ATOM    393 1HE  LYS A  27      10.609   3.448 -22.068  1.00  0.75           H  
ATOM    394 2HE  LYS A  27       9.289   3.112 -20.935  1.00  0.75           H  
ATOM    395 1HZ  LYS A  27      11.125   4.143 -19.832  1.00  0.75           H  
ATOM    396 2HZ  LYS A  27      10.909   2.596 -19.252  1.00  0.75           H  
ATOM    397 3HZ  LYS A  27      12.136   2.935 -20.295  1.00  0.75           H  
ATOM    398  N   GLU A  28       9.905  -3.088 -23.890  1.00  0.70           N  
ATOM    399  CA  GLU A  28       9.927  -4.532 -24.064  1.00  0.70           C  
ATOM    400  C   GLU A  28       8.589  -5.082 -23.551  1.00  0.70           C  
ATOM    401  O   GLU A  28       8.029  -6.002 -24.145  1.00  0.70           O  
ATOM    402  CB  GLU A  28      11.064  -5.169 -23.265  1.00  0.70           C  
ATOM    403  CG  GLU A  28      12.467  -4.871 -23.756  1.00  0.70           C  
ATOM    404  CD  GLU A  28      13.508  -5.512 -22.873  1.00  0.70           C  
ATOM    405  OE1 GLU A  28      13.118  -6.141 -21.915  1.00  0.70           O  
ATOM    406  OE2 GLU A  28      14.676  -5.390 -23.159  1.00  0.70           O  
ATOM    407  H   GLU A  28      10.573  -2.633 -23.290  1.00  0.70           H  
ATOM    408  HA  GLU A  28      10.029  -4.772 -25.121  1.00  0.70           H  
ATOM    409 1HB  GLU A  28      11.003  -4.831 -22.229  1.00  0.70           H  
ATOM    410 2HB  GLU A  28      10.936  -6.251 -23.257  1.00  0.70           H  
ATOM    411 1HG  GLU A  28      12.579  -5.241 -24.774  1.00  0.70           H  
ATOM    412 2HG  GLU A  28      12.615  -3.791 -23.765  1.00  0.70           H  
ATOM    413  N   GLY A  29       8.094  -4.510 -22.442  1.00  0.67           N  
ATOM    414  CA  GLY A  29       6.795  -4.839 -21.883  1.00  0.67           C  
ATOM    415  C   GLY A  29       5.771  -3.785 -22.328  1.00  0.67           C  
ATOM    416  O   GLY A  29       6.126  -2.768 -22.934  1.00  0.67           O  
ATOM    417  H   GLY A  29       8.623  -3.786 -21.968  1.00  0.67           H  
ATOM    418 1HA  GLY A  29       6.491  -5.821 -22.218  1.00  0.67           H  
ATOM    419 2HA  GLY A  29       6.873  -4.860 -20.798  1.00  0.67           H  
ATOM    420  N   PRO A  30       4.495  -3.968 -22.008  1.00  0.66           N  
ATOM    421  CA  PRO A  30       3.411  -3.066 -22.334  1.00  0.66           C  
ATOM    422  C   PRO A  30       3.378  -1.803 -21.482  1.00  0.66           C  
ATOM    423  O   PRO A  30       3.867  -1.770 -20.352  1.00  0.66           O  
ATOM    424  CB  PRO A  30       2.182  -3.935 -22.069  1.00  0.66           C  
ATOM    425  CG  PRO A  30       2.628  -4.903 -20.987  1.00  0.66           C  
ATOM    426  CD  PRO A  30       4.083  -5.197 -21.304  1.00  0.66           C  
ATOM    427  HA  PRO A  30       3.473  -2.806 -23.400  1.00  0.66           H  
ATOM    428 1HB  PRO A  30       1.338  -3.296 -21.750  1.00  0.66           H  
ATOM    429 2HB  PRO A  30       1.870  -4.441 -22.997  1.00  0.66           H  
ATOM    430 1HG  PRO A  30       2.495  -4.445 -19.996  1.00  0.66           H  
ATOM    431 2HG  PRO A  30       1.998  -5.807 -21.008  1.00  0.66           H  
ATOM    432 1HD  PRO A  30       4.648  -5.345 -20.378  1.00  0.66           H  
ATOM    433 2HD  PRO A  30       4.148  -6.069 -21.969  1.00  0.66           H  
ATOM    434  N   ASN A  31       2.718  -0.782 -22.002  1.00  0.65           N  
ATOM    435  CA  ASN A  31       2.381   0.382 -21.204  1.00  0.65           C  
ATOM    436  C   ASN A  31       1.438  -0.129 -20.128  1.00  0.65           C  
ATOM    437  O   ASN A  31       0.436  -0.774 -20.431  1.00  0.65           O  
ATOM    438  CB  ASN A  31       1.742   1.492 -22.030  1.00  0.65           C  
ATOM    439  CG  ASN A  31       1.589   2.845 -21.259  1.00  0.65           C  
ATOM    440  OD1 ASN A  31       1.398   2.969 -20.024  1.00  0.65           O  
ATOM    441  ND2 ASN A  31       1.636   3.891 -22.013  1.00  0.65           N  
ATOM    442  H   ASN A  31       2.428  -0.813 -22.970  1.00  0.65           H  
ATOM    443  HA  ASN A  31       3.275   0.760 -20.714  1.00  0.65           H  
ATOM    444 1HB  ASN A  31       2.354   1.674 -22.921  1.00  0.65           H  
ATOM    445 2HB  ASN A  31       0.760   1.169 -22.371  1.00  0.65           H  
ATOM    446 1HD2 ASN A  31       1.502   4.792 -21.589  1.00  0.65           H  
ATOM    447 2HD2 ASN A  31       1.761   3.821 -23.018  1.00  0.65           H  
ATOM    448  N   LEU A  32       1.800   0.090 -18.880  1.00  0.65           N  
ATOM    449  CA  LEU A  32       1.046  -0.414 -17.748  1.00  0.65           C  
ATOM    450  C   LEU A  32      -0.063   0.535 -17.307  1.00  0.65           C  
ATOM    451  O   LEU A  32      -0.777   0.266 -16.337  1.00  0.65           O  
ATOM    452  CB  LEU A  32       1.992  -0.680 -16.582  1.00  0.65           C  
ATOM    453  CG  LEU A  32       3.026  -1.748 -16.769  1.00  0.65           C  
ATOM    454  CD1 LEU A  32       3.902  -1.777 -15.505  1.00  0.65           C  
ATOM    455  CD2 LEU A  32       2.358  -3.076 -17.042  1.00  0.65           C  
ATOM    456  H   LEU A  32       2.625   0.654 -18.716  1.00  0.65           H  
ATOM    457  HA  LEU A  32       0.586  -1.356 -18.041  1.00  0.65           H  
ATOM    458 1HB  LEU A  32       2.558   0.200 -16.438  1.00  0.65           H  
ATOM    459 2HB  LEU A  32       1.418  -0.888 -15.681  1.00  0.65           H  
ATOM    460  HG  LEU A  32       3.652  -1.498 -17.621  1.00  0.65           H  
ATOM    461 1HD1 LEU A  32       4.679  -2.531 -15.611  1.00  0.65           H  
ATOM    462 2HD1 LEU A  32       4.357  -0.798 -15.369  1.00  0.65           H  
ATOM    463 3HD1 LEU A  32       3.284  -2.015 -14.638  1.00  0.65           H  
ATOM    464 1HD2 LEU A  32       3.115  -3.846 -17.180  1.00  0.65           H  
ATOM    465 2HD2 LEU A  32       1.731  -3.340 -16.209  1.00  0.65           H  
ATOM    466 3HD2 LEU A  32       1.753  -2.995 -17.948  1.00  0.65           H  
ATOM    467  N   TYR A  33      -0.224   1.665 -17.980  1.00  0.66           N  
ATOM    468  CA  TYR A  33      -1.311   2.531 -17.558  1.00  0.66           C  
ATOM    469  C   TYR A  33      -2.619   1.745 -17.663  1.00  0.66           C  
ATOM    470  O   TYR A  33      -2.877   1.084 -18.668  1.00  0.66           O  
ATOM    471  CB  TYR A  33      -1.433   3.811 -18.377  1.00  0.66           C  
ATOM    472  CG  TYR A  33      -2.546   4.622 -17.811  1.00  0.66           C  
ATOM    473  CD1 TYR A  33      -2.323   5.355 -16.670  1.00  0.66           C  
ATOM    474  CD2 TYR A  33      -3.811   4.567 -18.368  1.00  0.66           C  
ATOM    475  CE1 TYR A  33      -3.356   6.029 -16.078  1.00  0.66           C  
ATOM    476  CE2 TYR A  33      -4.849   5.242 -17.764  1.00  0.66           C  
ATOM    477  CZ  TYR A  33      -4.616   5.963 -16.618  1.00  0.66           C  
ATOM    478  OH  TYR A  33      -5.637   6.613 -15.997  1.00  0.66           O  
ATOM    479  H   TYR A  33       0.381   1.911 -18.765  1.00  0.66           H  
ATOM    480  HA  TYR A  33      -1.163   2.811 -16.521  1.00  0.66           H  
ATOM    481 1HB  TYR A  33      -0.510   4.385 -18.321  1.00  0.66           H  
ATOM    482 2HB  TYR A  33      -1.642   3.588 -19.423  1.00  0.66           H  
ATOM    483  HD1 TYR A  33      -1.328   5.386 -16.222  1.00  0.66           H  
ATOM    484  HD2 TYR A  33      -3.988   3.973 -19.264  1.00  0.66           H  
ATOM    485  HE1 TYR A  33      -3.185   6.601 -15.162  1.00  0.66           H  
ATOM    486  HE2 TYR A  33      -5.852   5.192 -18.183  1.00  0.66           H  
ATOM    487  HH  TYR A  33      -5.313   6.969 -15.134  1.00  0.66           H  
ATOM    488  N   GLY A  34      -3.441   1.806 -16.620  1.00  0.67           N  
ATOM    489  CA  GLY A  34      -4.717   1.100 -16.588  1.00  0.67           C  
ATOM    490  C   GLY A  34      -4.610  -0.369 -16.144  1.00  0.67           C  
ATOM    491  O   GLY A  34      -5.609  -1.086 -16.138  1.00  0.67           O  
ATOM    492  H   GLY A  34      -3.185   2.374 -15.828  1.00  0.67           H  
ATOM    493 1HA  GLY A  34      -5.388   1.632 -15.912  1.00  0.67           H  
ATOM    494 2HA  GLY A  34      -5.171   1.147 -17.577  1.00  0.67           H  
ATOM    495  N   LEU A  35      -3.414  -0.805 -15.742  1.00  0.67           N  
ATOM    496  CA  LEU A  35      -3.128  -2.177 -15.302  1.00  0.67           C  
ATOM    497  C   LEU A  35      -4.085  -2.784 -14.290  1.00  0.67           C  
ATOM    498  O   LEU A  35      -4.400  -3.967 -14.368  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -1.751  -2.220 -14.655  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -1.261  -3.522 -14.130  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -1.132  -4.486 -15.273  1.00  0.67           C  
ATOM    502  CD2 LEU A  35       0.078  -3.276 -13.413  1.00  0.67           C  
ATOM    503  H   LEU A  35      -2.621  -0.170 -15.804  1.00  0.67           H  
ATOM    504  HA  LEU A  35      -3.123  -2.809 -16.188  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -1.027  -1.910 -15.393  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -1.732  -1.510 -13.838  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -1.979  -3.932 -13.426  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -0.777  -5.445 -14.907  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -2.107  -4.606 -15.737  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -0.436  -4.099 -16.002  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35       0.459  -4.209 -13.018  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35       0.796  -2.860 -14.109  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -0.075  -2.573 -12.596  1.00  0.67           H  
ATOM    514  N   PHE A  36      -4.542  -2.021 -13.318  1.00  0.67           N  
ATOM    515  CA  PHE A  36      -5.346  -2.653 -12.286  1.00  0.67           C  
ATOM    516  C   PHE A  36      -6.748  -2.926 -12.766  1.00  0.67           C  
ATOM    517  O   PHE A  36      -7.498  -2.025 -13.142  1.00  0.67           O  
ATOM    518  CB  PHE A  36      -5.344  -1.800 -11.040  1.00  0.67           C  
ATOM    519  CG  PHE A  36      -4.030  -1.870 -10.402  1.00  0.67           C  
ATOM    520  CD1 PHE A  36      -2.987  -1.226 -10.981  1.00  0.67           C  
ATOM    521  CD2 PHE A  36      -3.821  -2.570  -9.235  1.00  0.67           C  
ATOM    522  CE1 PHE A  36      -1.757  -1.266 -10.442  1.00  0.67           C  
ATOM    523  CE2 PHE A  36      -2.577  -2.608  -8.676  1.00  0.67           C  
ATOM    524  CZ  PHE A  36      -1.529  -1.953  -9.283  1.00  0.67           C  
ATOM    525  H   PHE A  36      -4.313  -1.039 -13.282  1.00  0.67           H  
ATOM    526  HA  PHE A  36      -4.882  -3.606 -12.035  1.00  0.67           H  
ATOM    527 1HB  PHE A  36      -5.561  -0.762 -11.291  1.00  0.67           H  
ATOM    528 2HB  PHE A  36      -6.098  -2.156 -10.339  1.00  0.67           H  
ATOM    529  HD1 PHE A  36      -3.158  -0.678 -11.904  1.00  0.67           H  
ATOM    530  HD2 PHE A  36      -4.653  -3.093  -8.760  1.00  0.67           H  
ATOM    531  HE1 PHE A  36      -0.977  -0.746 -10.940  1.00  0.67           H  
ATOM    532  HE2 PHE A  36      -2.426  -3.156  -7.768  1.00  0.67           H  
ATOM    533  HZ  PHE A  36      -0.534  -1.977  -8.844  1.00  0.67           H  
ATOM    534  N   GLY A  37      -7.077  -4.211 -12.758  1.00  0.67           N  
ATOM    535  CA  GLY A  37      -8.338  -4.711 -13.283  1.00  0.67           C  
ATOM    536  C   GLY A  37      -8.245  -5.056 -14.780  1.00  0.67           C  
ATOM    537  O   GLY A  37      -9.239  -5.448 -15.392  1.00  0.67           O  
ATOM    538  H   GLY A  37      -6.383  -4.870 -12.398  1.00  0.67           H  
ATOM    539 1HA  GLY A  37      -8.631  -5.596 -12.721  1.00  0.67           H  
ATOM    540 2HA  GLY A  37      -9.114  -3.964 -13.128  1.00  0.67           H  
ATOM    541  N   MET A  38      -7.054  -4.916 -15.366  1.00  0.66           N  
ATOM    542  CA  MET A  38      -6.815  -5.220 -16.777  1.00  0.66           C  
ATOM    543  C   MET A  38      -6.703  -6.721 -17.008  1.00  0.66           C  
ATOM    544  O   MET A  38      -6.141  -7.446 -16.184  1.00  0.66           O  
ATOM    545  CB  MET A  38      -5.532  -4.532 -17.240  1.00  0.66           C  
ATOM    546  CG  MET A  38      -5.124  -4.732 -18.679  1.00  0.66           C  
ATOM    547  SD  MET A  38      -3.604  -3.847 -19.103  1.00  0.66           S  
ATOM    548  CE  MET A  38      -4.205  -2.189 -19.265  1.00  0.66           C  
ATOM    549  H   MET A  38      -6.262  -4.572 -14.822  1.00  0.66           H  
ATOM    550  HA  MET A  38      -7.656  -4.848 -17.363  1.00  0.66           H  
ATOM    551 1HB  MET A  38      -5.623  -3.464 -17.067  1.00  0.66           H  
ATOM    552 2HB  MET A  38      -4.715  -4.881 -16.632  1.00  0.66           H  
ATOM    553 1HG  MET A  38      -4.960  -5.787 -18.866  1.00  0.66           H  
ATOM    554 2HG  MET A  38      -5.920  -4.383 -19.332  1.00  0.66           H  
ATOM    555 1HE  MET A  38      -3.375  -1.512 -19.499  1.00  0.66           H  
ATOM    556 2HE  MET A  38      -4.946  -2.148 -20.062  1.00  0.66           H  
ATOM    557 3HE  MET A  38      -4.661  -1.892 -18.350  1.00  0.66           H  
ATOM    558  N   THR A  39      -7.258  -7.212 -18.110  1.00  0.66           N  
ATOM    559  CA  THR A  39      -7.100  -8.630 -18.412  1.00  0.66           C  
ATOM    560  C   THR A  39      -5.778  -8.815 -19.154  1.00  0.66           C  
ATOM    561  O   THR A  39      -5.471  -8.052 -20.085  1.00  0.66           O  
ATOM    562  CB  THR A  39      -8.263  -9.198 -19.249  1.00  0.66           C  
ATOM    563  OG1 THR A  39      -9.500  -9.023 -18.551  1.00  0.66           O  
ATOM    564  CG2 THR A  39      -8.050 -10.697 -19.475  1.00  0.66           C  
ATOM    565  H   THR A  39      -7.753  -6.602 -18.748  1.00  0.66           H  
ATOM    566  HA  THR A  39      -7.046  -9.195 -17.485  1.00  0.66           H  
ATOM    567  HB  THR A  39      -8.315  -8.687 -20.205  1.00  0.66           H  
ATOM    568  HG1 THR A  39      -9.488  -9.541 -17.748  1.00  0.66           H  
ATOM    569 1HG2 THR A  39      -8.878 -11.095 -20.057  1.00  0.66           H  
ATOM    570 2HG2 THR A  39      -7.124 -10.865 -20.016  1.00  0.66           H  
ATOM    571 3HG2 THR A  39      -8.003 -11.207 -18.509  1.00  0.66           H  
ATOM    572  N   THR A  40      -5.007  -9.806 -18.739  1.00  0.68           N  
ATOM    573  CA  THR A  40      -3.731 -10.094 -19.354  1.00  0.68           C  
ATOM    574  C   THR A  40      -3.931 -10.295 -20.846  1.00  0.68           C  
ATOM    575  O   THR A  40      -4.846 -11.001 -21.264  1.00  0.68           O  
ATOM    576  CB  THR A  40      -3.122 -11.367 -18.760  1.00  0.68           C  
ATOM    577  OG1 THR A  40      -3.022 -11.231 -17.352  1.00  0.68           O  
ATOM    578  CG2 THR A  40      -1.735 -11.623 -19.342  1.00  0.68           C  
ATOM    579  H   THR A  40      -5.314 -10.379 -17.952  1.00  0.68           H  
ATOM    580  HA  THR A  40      -3.059  -9.252 -19.195  1.00  0.68           H  
ATOM    581  HB  THR A  40      -3.768 -12.210 -18.987  1.00  0.68           H  
ATOM    582  HG1 THR A  40      -3.932 -11.180 -16.975  1.00  0.68           H  
ATOM    583 1HG2 THR A  40      -1.325 -12.529 -18.916  1.00  0.68           H  
ATOM    584 2HG2 THR A  40      -1.817 -11.739 -20.412  1.00  0.68           H  
ATOM    585 3HG2 THR A  40      -1.081 -10.787 -19.117  1.00  0.68           H  
ATOM    586  N   GLY A  41      -3.104  -9.635 -21.652  1.00  0.71           N  
ATOM    587  CA  GLY A  41      -3.199  -9.758 -23.100  1.00  0.71           C  
ATOM    588  C   GLY A  41      -4.165  -8.773 -23.770  1.00  0.71           C  
ATOM    589  O   GLY A  41      -4.290  -8.764 -24.995  1.00  0.71           O  
ATOM    590  H   GLY A  41      -2.383  -9.054 -21.250  1.00  0.71           H  
ATOM    591 1HA  GLY A  41      -2.215  -9.655 -23.527  1.00  0.71           H  
ATOM    592 2HA  GLY A  41      -3.519 -10.767 -23.331  1.00  0.71           H  
ATOM    593  N   SER A  42      -4.842  -7.932 -22.981  1.00  0.74           N  
ATOM    594  CA  SER A  42      -5.827  -6.989 -23.520  1.00  0.74           C  
ATOM    595  C   SER A  42      -5.330  -5.714 -24.209  1.00  0.74           C  
ATOM    596  O   SER A  42      -6.146  -4.998 -24.783  1.00  0.74           O  
ATOM    597  CB  SER A  42      -6.796  -6.583 -22.432  1.00  0.74           C  
ATOM    598  OG  SER A  42      -6.172  -5.863 -21.424  1.00  0.74           O  
ATOM    599  H   SER A  42      -4.734  -7.984 -21.967  1.00  0.74           H  
ATOM    600  HA  SER A  42      -6.403  -7.541 -24.264  1.00  0.74           H  
ATOM    601 1HB  SER A  42      -7.587  -5.979 -22.870  1.00  0.74           H  
ATOM    602 2HB  SER A  42      -7.257  -7.471 -22.013  1.00  0.74           H  
ATOM    603  HG  SER A  42      -5.657  -6.531 -20.921  1.00  0.74           H  
ATOM    604  N   VAL A  43      -4.041  -5.390 -24.147  1.00  0.77           N  
ATOM    605  CA  VAL A  43      -3.586  -4.155 -24.798  1.00  0.77           C  
ATOM    606  C   VAL A  43      -3.373  -4.398 -26.305  1.00  0.77           C  
ATOM    607  O   VAL A  43      -2.550  -5.234 -26.662  1.00  0.77           O  
ATOM    608  CB  VAL A  43      -2.272  -3.655 -24.174  1.00  0.77           C  
ATOM    609  CG1 VAL A  43      -1.783  -2.423 -24.919  1.00  0.77           C  
ATOM    610  CG2 VAL A  43      -2.500  -3.370 -22.698  1.00  0.77           C  
ATOM    611  H   VAL A  43      -3.401  -5.998 -23.662  1.00  0.77           H  
ATOM    612  HA  VAL A  43      -4.325  -3.391 -24.607  1.00  0.77           H  
ATOM    613  HB  VAL A  43      -1.513  -4.404 -24.283  1.00  0.77           H  
ATOM    614 1HG1 VAL A  43      -0.843  -2.082 -24.481  1.00  0.77           H  
ATOM    615 2HG1 VAL A  43      -1.622  -2.673 -25.968  1.00  0.77           H  
ATOM    616 3HG1 VAL A  43      -2.527  -1.631 -24.842  1.00  0.77           H  
ATOM    617 1HG2 VAL A  43      -1.570  -3.022 -22.240  1.00  0.77           H  
ATOM    618 2HG2 VAL A  43      -3.266  -2.602 -22.587  1.00  0.77           H  
ATOM    619 3HG2 VAL A  43      -2.830  -4.282 -22.197  1.00  0.77           H  
ATOM    620  N   PRO A  44      -4.085  -3.688 -27.211  1.00  0.79           N  
ATOM    621  CA  PRO A  44      -4.018  -3.833 -28.662  1.00  0.79           C  
ATOM    622  C   PRO A  44      -2.610  -3.812 -29.249  1.00  0.79           C  
ATOM    623  O   PRO A  44      -2.173  -4.751 -29.913  1.00  0.79           O  
ATOM    624  CB  PRO A  44      -4.809  -2.605 -29.138  1.00  0.79           C  
ATOM    625  CG  PRO A  44      -5.811  -2.373 -28.058  1.00  0.79           C  
ATOM    626  CD  PRO A  44      -5.057  -2.642 -26.779  1.00  0.79           C  
ATOM    627  HA  PRO A  44      -4.536  -4.762 -28.948  1.00  0.79           H  
ATOM    628 1HB  PRO A  44      -4.144  -1.747 -29.294  1.00  0.79           H  
ATOM    629 2HB  PRO A  44      -5.277  -2.820 -30.109  1.00  0.79           H  
ATOM    630 1HG  PRO A  44      -6.202  -1.347 -28.114  1.00  0.79           H  
ATOM    631 2HG  PRO A  44      -6.670  -3.048 -28.187  1.00  0.79           H  
ATOM    632 1HD  PRO A  44      -4.542  -1.742 -26.419  1.00  0.79           H  
ATOM    633 2HD  PRO A  44      -5.794  -3.020 -26.073  1.00  0.79           H  
ATOM    634  N   GLY A  45      -1.879  -2.729 -28.996  1.00  0.79           N  
ATOM    635  CA  GLY A  45      -0.572  -2.522 -29.623  1.00  0.79           C  
ATOM    636  C   GLY A  45       0.591  -3.260 -28.972  1.00  0.79           C  
ATOM    637  O   GLY A  45       1.589  -2.638 -28.607  1.00  0.79           O  
ATOM    638  H   GLY A  45      -2.246  -2.005 -28.399  1.00  0.79           H  
ATOM    639 1HA  GLY A  45      -0.637  -2.822 -30.669  1.00  0.79           H  
ATOM    640 2HA  GLY A  45      -0.355  -1.455 -29.627  1.00  0.79           H  
ATOM    641  N   PHE A  46       0.476  -4.568 -28.816  1.00  0.77           N  
ATOM    642  CA  PHE A  46       1.560  -5.305 -28.179  1.00  0.77           C  
ATOM    643  C   PHE A  46       1.613  -6.780 -28.577  1.00  0.77           C  
ATOM    644  O   PHE A  46       0.614  -7.504 -28.587  1.00  0.77           O  
ATOM    645  CB  PHE A  46       1.492  -5.164 -26.666  1.00  0.77           C  
ATOM    646  CG  PHE A  46       2.720  -5.686 -25.965  1.00  0.77           C  
ATOM    647  CD1 PHE A  46       3.824  -4.875 -25.806  1.00  0.77           C  
ATOM    648  CD2 PHE A  46       2.783  -6.972 -25.489  1.00  0.77           C  
ATOM    649  CE1 PHE A  46       4.949  -5.355 -25.189  1.00  0.77           C  
ATOM    650  CE2 PHE A  46       3.895  -7.457 -24.867  1.00  0.77           C  
ATOM    651  CZ  PHE A  46       4.977  -6.651 -24.719  1.00  0.77           C  
ATOM    652  H   PHE A  46      -0.376  -5.017 -29.155  1.00  0.77           H  
ATOM    653  HA  PHE A  46       2.498  -4.852 -28.500  1.00  0.77           H  
ATOM    654 1HB  PHE A  46       1.369  -4.116 -26.396  1.00  0.77           H  
ATOM    655 2HB  PHE A  46       0.630  -5.693 -26.300  1.00  0.77           H  
ATOM    656  HD1 PHE A  46       3.799  -3.853 -26.183  1.00  0.77           H  
ATOM    657  HD2 PHE A  46       1.945  -7.600 -25.624  1.00  0.77           H  
ATOM    658  HE1 PHE A  46       5.830  -4.712 -25.070  1.00  0.77           H  
ATOM    659  HE2 PHE A  46       3.919  -8.482 -24.501  1.00  0.77           H  
ATOM    660  HZ  PHE A  46       5.864  -7.029 -24.237  1.00  0.77           H  
ATOM    661  N   ASP A  47       2.822  -7.238 -28.879  1.00  0.74           N  
ATOM    662  CA  ASP A  47       3.072  -8.606 -29.322  1.00  0.74           C  
ATOM    663  C   ASP A  47       3.083  -9.639 -28.184  1.00  0.74           C  
ATOM    664  O   ASP A  47       4.130 -10.212 -27.849  1.00  0.74           O  
ATOM    665  CB  ASP A  47       4.423  -8.638 -30.040  1.00  0.74           C  
ATOM    666  CG  ASP A  47       4.751  -9.942 -30.753  1.00  0.74           C  
ATOM    667  OD1 ASP A  47       3.877 -10.683 -31.092  1.00  0.74           O  
ATOM    668  OD2 ASP A  47       5.935 -10.228 -30.859  1.00  0.74           O  
ATOM    669  H   ASP A  47       3.601  -6.598 -28.820  1.00  0.74           H  
ATOM    670  HA  ASP A  47       2.286  -8.886 -30.025  1.00  0.74           H  
ATOM    671 1HB  ASP A  47       4.450  -7.837 -30.777  1.00  0.74           H  
ATOM    672 2HB  ASP A  47       5.211  -8.431 -29.315  1.00  0.74           H  
ATOM    673  N   TYR A  48       1.895  -9.910 -27.646  1.00  0.71           N  
ATOM    674  CA  TYR A  48       1.715 -10.862 -26.547  1.00  0.71           C  
ATOM    675  C   TYR A  48       1.819 -12.311 -27.019  1.00  0.71           C  
ATOM    676  O   TYR A  48       1.419 -12.632 -28.140  1.00  0.71           O  
ATOM    677  CB  TYR A  48       0.342 -10.692 -25.890  1.00  0.71           C  
ATOM    678  CG  TYR A  48       0.146  -9.493 -25.005  1.00  0.71           C  
ATOM    679  CD1 TYR A  48      -0.590  -8.396 -25.425  1.00  0.71           C  
ATOM    680  CD2 TYR A  48       0.679  -9.506 -23.746  1.00  0.71           C  
ATOM    681  CE1 TYR A  48      -0.768  -7.324 -24.563  1.00  0.71           C  
ATOM    682  CE2 TYR A  48       0.513  -8.450 -22.887  1.00  0.71           C  
ATOM    683  CZ  TYR A  48      -0.207  -7.355 -23.285  1.00  0.71           C  
ATOM    684  OH  TYR A  48      -0.372  -6.303 -22.414  1.00  0.71           O  
ATOM    685  H   TYR A  48       1.103  -9.371 -28.003  1.00  0.71           H  
ATOM    686  HA  TYR A  48       2.497 -10.686 -25.812  1.00  0.71           H  
ATOM    687 1HB  TYR A  48      -0.413 -10.645 -26.673  1.00  0.71           H  
ATOM    688 2HB  TYR A  48       0.127 -11.580 -25.295  1.00  0.71           H  
ATOM    689  HD1 TYR A  48      -1.032  -8.371 -26.426  1.00  0.71           H  
ATOM    690  HD2 TYR A  48       1.228 -10.358 -23.439  1.00  0.71           H  
ATOM    691  HE1 TYR A  48      -1.341  -6.481 -24.896  1.00  0.71           H  
ATOM    692  HE2 TYR A  48       0.951  -8.488 -21.888  1.00  0.71           H  
ATOM    693  HH  TYR A  48      -0.664  -5.529 -22.896  1.00  0.71           H  
ATOM    694  N   THR A  49       2.309 -13.196 -26.145  1.00  0.69           N  
ATOM    695  CA  THR A  49       2.370 -14.617 -26.469  1.00  0.69           C  
ATOM    696  C   THR A  49       1.020 -15.235 -26.279  1.00  0.69           C  
ATOM    697  O   THR A  49       0.149 -14.636 -25.644  1.00  0.69           O  
ATOM    698  CB  THR A  49       3.346 -15.403 -25.577  1.00  0.69           C  
ATOM    699  OG1 THR A  49       2.912 -15.416 -24.196  1.00  0.69           O  
ATOM    700  CG2 THR A  49       4.666 -14.794 -25.640  1.00  0.69           C  
ATOM    701  H   THR A  49       2.639 -12.879 -25.249  1.00  0.69           H  
ATOM    702  HA  THR A  49       2.660 -14.734 -27.514  1.00  0.69           H  
ATOM    703  HB  THR A  49       3.412 -16.431 -25.932  1.00  0.69           H  
ATOM    704  HG1 THR A  49       3.447 -16.137 -23.759  1.00  0.69           H  
ATOM    705 1HG2 THR A  49       5.360 -15.363 -25.024  1.00  0.69           H  
ATOM    706 2HG2 THR A  49       5.006 -14.803 -26.669  1.00  0.69           H  
ATOM    707 3HG2 THR A  49       4.604 -13.770 -25.281  1.00  0.69           H  
ATOM    708  N   GLU A  50       0.860 -16.464 -26.753  1.00  0.68           N  
ATOM    709  CA  GLU A  50      -0.416 -17.125 -26.588  1.00  0.68           C  
ATOM    710  C   GLU A  50      -0.689 -17.345 -25.109  1.00  0.68           C  
ATOM    711  O   GLU A  50      -1.828 -17.240 -24.666  1.00  0.68           O  
ATOM    712  CB  GLU A  50      -0.427 -18.462 -27.322  1.00  0.68           C  
ATOM    713  CG  GLU A  50      -0.315 -18.365 -28.858  1.00  0.68           C  
ATOM    714  CD  GLU A  50      -1.424 -17.589 -29.531  1.00  0.68           C  
ATOM    715  OE1 GLU A  50      -2.570 -17.860 -29.278  1.00  0.68           O  
ATOM    716  OE2 GLU A  50      -1.105 -16.708 -30.318  1.00  0.68           O  
ATOM    717  H   GLU A  50       1.615 -16.920 -27.247  1.00  0.68           H  
ATOM    718  HA  GLU A  50      -1.199 -16.488 -26.991  1.00  0.68           H  
ATOM    719 1HB  GLU A  50       0.398 -19.078 -26.967  1.00  0.68           H  
ATOM    720 2HB  GLU A  50      -1.352 -18.991 -27.089  1.00  0.68           H  
ATOM    721 1HG  GLU A  50       0.633 -17.885 -29.099  1.00  0.68           H  
ATOM    722 2HG  GLU A  50      -0.290 -19.373 -29.267  1.00  0.68           H  
ATOM    723  N   ALA A  51       0.365 -17.628 -24.335  1.00  0.68           N  
ATOM    724  CA  ALA A  51       0.200 -17.834 -22.906  1.00  0.68           C  
ATOM    725  C   ALA A  51      -0.350 -16.593 -22.237  1.00  0.68           C  
ATOM    726  O   ALA A  51      -1.204 -16.684 -21.359  1.00  0.68           O  
ATOM    727  CB  ALA A  51       1.508 -18.185 -22.262  1.00  0.68           C  
ATOM    728  H   ALA A  51       1.283 -17.696 -24.749  1.00  0.68           H  
ATOM    729  HA  ALA A  51      -0.507 -18.648 -22.758  1.00  0.68           H  
ATOM    730 1HB  ALA A  51       1.338 -18.343 -21.206  1.00  0.68           H  
ATOM    731 2HB  ALA A  51       1.915 -19.088 -22.706  1.00  0.68           H  
ATOM    732 3HB  ALA A  51       2.196 -17.375 -22.398  1.00  0.68           H  
ATOM    733  N   MET A  52       0.102 -15.408 -22.656  1.00  0.68           N  
ATOM    734  CA  MET A  52      -0.475 -14.221 -22.036  1.00  0.68           C  
ATOM    735  C   MET A  52      -1.902 -13.979 -22.530  1.00  0.68           C  
ATOM    736  O   MET A  52      -2.813 -13.755 -21.732  1.00  0.68           O  
ATOM    737  CB  MET A  52       0.408 -12.989 -22.271  1.00  0.68           C  
ATOM    738  CG  MET A  52       1.698 -13.043 -21.491  1.00  0.68           C  
ATOM    739  SD  MET A  52       2.752 -11.555 -21.457  1.00  0.68           S  
ATOM    740  CE  MET A  52       3.676 -11.696 -22.994  1.00  0.68           C  
ATOM    741  H   MET A  52       0.841 -15.346 -23.366  1.00  0.68           H  
ATOM    742  HA  MET A  52      -0.528 -14.389 -20.962  1.00  0.68           H  
ATOM    743 1HB  MET A  52       0.664 -12.942 -23.329  1.00  0.68           H  
ATOM    744 2HB  MET A  52      -0.130 -12.083 -22.021  1.00  0.68           H  
ATOM    745 1HG  MET A  52       1.516 -13.387 -20.472  1.00  0.68           H  
ATOM    746 2HG  MET A  52       2.253 -13.776 -22.019  1.00  0.68           H  
ATOM    747 1HE  MET A  52       4.357 -10.851 -23.094  1.00  0.68           H  
ATOM    748 2HE  MET A  52       4.235 -12.621 -22.994  1.00  0.68           H  
ATOM    749 3HE  MET A  52       2.994 -11.702 -23.813  1.00  0.68           H  
ATOM    750  N   LYS A  53      -2.131 -14.118 -23.836  1.00  0.67           N  
ATOM    751  CA  LYS A  53      -3.453 -13.828 -24.393  1.00  0.67           C  
ATOM    752  C   LYS A  53      -4.551 -14.738 -23.863  1.00  0.67           C  
ATOM    753  O   LYS A  53      -5.683 -14.300 -23.655  1.00  0.67           O  
ATOM    754  CB  LYS A  53      -3.411 -13.913 -25.914  1.00  0.67           C  
ATOM    755  CG  LYS A  53      -2.626 -12.781 -26.578  1.00  0.67           C  
ATOM    756  CD  LYS A  53      -2.795 -12.812 -28.075  1.00  0.67           C  
ATOM    757  CE  LYS A  53      -2.138 -14.049 -28.642  1.00  0.67           C  
ATOM    758  NZ  LYS A  53      -2.235 -14.122 -30.126  1.00  0.67           N  
ATOM    759  H   LYS A  53      -1.366 -14.373 -24.462  1.00  0.67           H  
ATOM    760  HA  LYS A  53      -3.719 -12.815 -24.119  1.00  0.67           H  
ATOM    761 1HB  LYS A  53      -2.944 -14.857 -26.207  1.00  0.67           H  
ATOM    762 2HB  LYS A  53      -4.425 -13.912 -26.310  1.00  0.67           H  
ATOM    763 1HG  LYS A  53      -2.958 -11.815 -26.189  1.00  0.67           H  
ATOM    764 2HG  LYS A  53      -1.576 -12.909 -26.346  1.00  0.67           H  
ATOM    765 1HD  LYS A  53      -3.852 -12.814 -28.332  1.00  0.67           H  
ATOM    766 2HD  LYS A  53      -2.324 -11.930 -28.511  1.00  0.67           H  
ATOM    767 1HE  LYS A  53      -1.085 -14.061 -28.355  1.00  0.67           H  
ATOM    768 2HE  LYS A  53      -2.627 -14.927 -28.221  1.00  0.67           H  
ATOM    769 1HZ  LYS A  53      -1.777 -15.001 -30.410  1.00  0.67           H  
ATOM    770 2HZ  LYS A  53      -3.199 -14.140 -30.408  1.00  0.67           H  
ATOM    771 3HZ  LYS A  53      -1.766 -13.337 -30.545  1.00  0.67           H  
ATOM    772  N   ASN A  54      -4.215 -16.001 -23.634  1.00  0.66           N  
ATOM    773  CA  ASN A  54      -5.170 -16.983 -23.159  1.00  0.66           C  
ATOM    774  C   ASN A  54      -5.042 -17.252 -21.661  1.00  0.66           C  
ATOM    775  O   ASN A  54      -5.600 -18.231 -21.161  1.00  0.66           O  
ATOM    776  CB  ASN A  54      -5.000 -18.276 -23.934  1.00  0.66           C  
ATOM    777  CG  ASN A  54      -5.389 -18.139 -25.389  1.00  0.66           C  
ATOM    778  OD1 ASN A  54      -6.380 -17.475 -25.727  1.00  0.66           O  
ATOM    779  ND2 ASN A  54      -4.626 -18.759 -26.253  1.00  0.66           N  
ATOM    780  H   ASN A  54      -3.264 -16.312 -23.834  1.00  0.66           H  
ATOM    781  HA  ASN A  54      -6.174 -16.600 -23.334  1.00  0.66           H  
ATOM    782 1HB  ASN A  54      -3.958 -18.596 -23.875  1.00  0.66           H  
ATOM    783 2HB  ASN A  54      -5.609 -19.056 -23.478  1.00  0.66           H  
ATOM    784 1HD2 ASN A  54      -4.832 -18.710 -27.235  1.00  0.66           H  
ATOM    785 2HD2 ASN A  54      -3.838 -19.285 -25.931  1.00  0.66           H  
ATOM    786  N   ALA A  55      -4.309 -16.402 -20.933  1.00  0.65           N  
ATOM    787  CA  ALA A  55      -4.100 -16.632 -19.506  1.00  0.65           C  
ATOM    788  C   ALA A  55      -5.401 -16.663 -18.711  1.00  0.65           C  
ATOM    789  O   ALA A  55      -5.527 -17.426 -17.758  1.00  0.65           O  
ATOM    790  CB  ALA A  55      -3.195 -15.561 -18.929  1.00  0.65           C  
ATOM    791  H   ALA A  55      -3.872 -15.582 -21.362  1.00  0.65           H  
ATOM    792  HA  ALA A  55      -3.613 -17.603 -19.396  1.00  0.65           H  
ATOM    793 1HB  ALA A  55      -3.021 -15.765 -17.893  1.00  0.65           H  
ATOM    794 2HB  ALA A  55      -2.250 -15.551 -19.455  1.00  0.65           H  
ATOM    795 3HB  ALA A  55      -3.669 -14.594 -19.035  1.00  0.65           H  
ATOM    796  N   GLY A  56      -6.363 -15.800 -19.070  1.00  0.65           N  
ATOM    797  CA  GLY A  56      -7.635 -15.736 -18.343  1.00  0.65           C  
ATOM    798  C   GLY A  56      -7.486 -15.037 -16.988  1.00  0.65           C  
ATOM    799  O   GLY A  56      -8.335 -15.174 -16.108  1.00  0.65           O  
ATOM    800  H   GLY A  56      -6.212 -15.201 -19.870  1.00  0.65           H  
ATOM    801 1HA  GLY A  56      -8.370 -15.206 -18.949  1.00  0.65           H  
ATOM    802 2HA  GLY A  56      -8.014 -16.746 -18.193  1.00  0.65           H  
ATOM    803  N   ILE A  57      -6.395 -14.299 -16.835  1.00  0.64           N  
ATOM    804  CA  ILE A  57      -6.043 -13.631 -15.590  1.00  0.64           C  
ATOM    805  C   ILE A  57      -6.214 -12.124 -15.587  1.00  0.64           C  
ATOM    806  O   ILE A  57      -5.737 -11.426 -16.490  1.00  0.64           O  
ATOM    807  CB  ILE A  57      -4.596 -13.970 -15.227  1.00  0.64           C  
ATOM    808  CG1 ILE A  57      -4.486 -15.475 -14.964  1.00  0.64           C  
ATOM    809  CG2 ILE A  57      -4.120 -13.145 -14.083  1.00  0.64           C  
ATOM    810  CD1 ILE A  57      -3.088 -15.971 -14.840  1.00  0.64           C  
ATOM    811  H   ILE A  57      -5.765 -14.228 -17.619  1.00  0.64           H  
ATOM    812  HA  ILE A  57      -6.684 -14.034 -14.807  1.00  0.64           H  
ATOM    813  HB  ILE A  57      -3.959 -13.758 -16.088  1.00  0.64           H  
ATOM    814 1HG1 ILE A  57      -5.017 -15.709 -14.043  1.00  0.64           H  
ATOM    815 2HG1 ILE A  57      -4.959 -16.009 -15.775  1.00  0.64           H  
ATOM    816 1HG2 ILE A  57      -3.113 -13.397 -13.884  1.00  0.64           H  
ATOM    817 2HG2 ILE A  57      -4.179 -12.085 -14.333  1.00  0.64           H  
ATOM    818 3HG2 ILE A  57      -4.731 -13.345 -13.202  1.00  0.64           H  
ATOM    819 1HD1 ILE A  57      -3.091 -17.045 -14.652  1.00  0.64           H  
ATOM    820 2HD1 ILE A  57      -2.545 -15.768 -15.742  1.00  0.64           H  
ATOM    821 3HD1 ILE A  57      -2.624 -15.474 -14.032  1.00  0.64           H  
ATOM    822  N   ILE A  58      -6.893 -11.640 -14.547  1.00  0.64           N  
ATOM    823  CA  ILE A  58      -7.136 -10.221 -14.336  1.00  0.64           C  
ATOM    824  C   ILE A  58      -6.174  -9.672 -13.296  1.00  0.64           C  
ATOM    825  O   ILE A  58      -6.006 -10.230 -12.212  1.00  0.64           O  
ATOM    826  CB  ILE A  58      -8.586  -9.950 -13.922  1.00  0.64           C  
ATOM    827  CG1 ILE A  58      -9.515 -10.409 -15.038  1.00  0.64           C  
ATOM    828  CG2 ILE A  58      -8.771  -8.465 -13.655  1.00  0.64           C  
ATOM    829  CD1 ILE A  58     -10.961 -10.438 -14.651  1.00  0.64           C  
ATOM    830  H   ILE A  58      -7.252 -12.298 -13.866  1.00  0.64           H  
ATOM    831  HA  ILE A  58      -6.952  -9.692 -15.266  1.00  0.64           H  
ATOM    832  HB  ILE A  58      -8.829 -10.517 -13.025  1.00  0.64           H  
ATOM    833 1HG1 ILE A  58      -9.397  -9.733 -15.874  1.00  0.64           H  
ATOM    834 2HG1 ILE A  58      -9.224 -11.411 -15.355  1.00  0.64           H  
ATOM    835 1HG2 ILE A  58      -9.801  -8.266 -13.372  1.00  0.64           H  
ATOM    836 2HG2 ILE A  58      -8.110  -8.147 -12.851  1.00  0.64           H  
ATOM    837 3HG2 ILE A  58      -8.531  -7.914 -14.564  1.00  0.64           H  
ATOM    838 1HD1 ILE A  58     -11.559 -10.768 -15.501  1.00  0.64           H  
ATOM    839 2HD1 ILE A  58     -11.103 -11.128 -13.817  1.00  0.64           H  
ATOM    840 3HD1 ILE A  58     -11.276  -9.438 -14.354  1.00  0.64           H  
ATOM    841  N   TRP A  59      -5.523  -8.577 -13.631  1.00  0.64           N  
ATOM    842  CA  TRP A  59      -4.481  -8.012 -12.797  1.00  0.64           C  
ATOM    843  C   TRP A  59      -4.952  -7.250 -11.559  1.00  0.64           C  
ATOM    844  O   TRP A  59      -4.924  -6.017 -11.525  1.00  0.64           O  
ATOM    845  CB  TRP A  59      -3.641  -7.069 -13.645  1.00  0.64           C  
ATOM    846  CG  TRP A  59      -2.804  -7.745 -14.721  1.00  0.64           C  
ATOM    847  CD1 TRP A  59      -2.719  -7.392 -16.039  1.00  0.64           C  
ATOM    848  CD2 TRP A  59      -1.944  -8.891 -14.567  1.00  0.64           C  
ATOM    849  NE1 TRP A  59      -1.848  -8.219 -16.694  1.00  0.64           N  
ATOM    850  CE2 TRP A  59      -1.372  -9.147 -15.809  1.00  0.64           C  
ATOM    851  CE3 TRP A  59      -1.618  -9.694 -13.505  1.00  0.64           C  
ATOM    852  CZ2 TRP A  59      -0.489 -10.193 -16.001  1.00  0.64           C  
ATOM    853  CZ3 TRP A  59      -0.740 -10.748 -13.705  1.00  0.64           C  
ATOM    854  CH2 TRP A  59      -0.202 -10.985 -14.915  1.00  0.64           C  
ATOM    855  H   TRP A  59      -5.729  -8.133 -14.526  1.00  0.64           H  
ATOM    856  HA  TRP A  59      -3.848  -8.832 -12.459  1.00  0.64           H  
ATOM    857 1HB  TRP A  59      -4.317  -6.396 -14.162  1.00  0.64           H  
ATOM    858 2HB  TRP A  59      -3.013  -6.462 -13.020  1.00  0.64           H  
ATOM    859  HD1 TRP A  59      -3.250  -6.570 -16.497  1.00  0.64           H  
ATOM    860  HE1 TRP A  59      -1.601  -8.158 -17.666  1.00  0.64           H  
ATOM    861  HE3 TRP A  59      -2.054  -9.491 -12.533  1.00  0.64           H  
ATOM    862  HZ2 TRP A  59      -0.039 -10.406 -16.968  1.00  0.64           H  
ATOM    863  HZ3 TRP A  59      -0.492 -11.383 -12.867  1.00  0.64           H  
ATOM    864  HH2 TRP A  59       0.469 -11.818 -15.036  1.00  0.64           H  
ATOM    865  N   ASP A  60      -5.432  -7.974 -10.550  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -5.791  -7.304  -9.296  1.00  0.64           C  
ATOM    867  C   ASP A  60      -4.521  -7.222  -8.437  1.00  0.64           C  
ATOM    868  O   ASP A  60      -3.472  -7.706  -8.865  1.00  0.64           O  
ATOM    869  CB  ASP A  60      -6.959  -7.996  -8.569  1.00  0.64           C  
ATOM    870  CG  ASP A  60      -6.679  -9.405  -7.992  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -5.521  -9.791  -7.867  1.00  0.64           O  
ATOM    872  OD2 ASP A  60      -7.635 -10.075  -7.660  1.00  0.64           O  
ATOM    873  H   ASP A  60      -5.516  -8.982 -10.687  1.00  0.64           H  
ATOM    874  HA  ASP A  60      -6.110  -6.285  -9.519  1.00  0.64           H  
ATOM    875 1HB  ASP A  60      -7.301  -7.356  -7.755  1.00  0.64           H  
ATOM    876 2HB  ASP A  60      -7.794  -8.087  -9.267  1.00  0.64           H  
ATOM    877  N   GLU A  61      -4.602  -6.678  -7.220  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -3.375  -6.506  -6.436  1.00  0.63           C  
ATOM    879  C   GLU A  61      -2.684  -7.815  -6.041  1.00  0.63           C  
ATOM    880  O   GLU A  61      -1.465  -7.932  -6.160  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -3.698  -5.723  -5.162  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -4.110  -4.284  -5.416  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -4.553  -3.538  -4.183  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -4.261  -3.961  -3.094  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -5.241  -2.551  -4.347  1.00  0.63           O  
ATOM    886  H   GLU A  61      -5.483  -6.333  -6.869  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -2.673  -5.927  -7.038  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -4.507  -6.219  -4.625  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -2.825  -5.717  -4.508  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -3.264  -3.760  -5.829  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -4.909  -4.268  -6.157  1.00  0.63           H  
ATOM    892  N   GLU A  62      -3.452  -8.820  -5.611  1.00  0.63           N  
ATOM    893  CA  GLU A  62      -2.827 -10.071  -5.182  1.00  0.63           C  
ATOM    894  C   GLU A  62      -2.187 -10.785  -6.358  1.00  0.63           C  
ATOM    895  O   GLU A  62      -1.084 -11.338  -6.244  1.00  0.63           O  
ATOM    896  CB  GLU A  62      -3.839 -10.979  -4.484  1.00  0.63           C  
ATOM    897  CG  GLU A  62      -4.302 -10.461  -3.115  1.00  0.63           C  
ATOM    898  CD  GLU A  62      -5.317 -11.361  -2.436  1.00  0.63           C  
ATOM    899  OE1 GLU A  62      -5.744 -12.315  -3.042  1.00  0.63           O  
ATOM    900  OE2 GLU A  62      -5.661 -11.087  -1.309  1.00  0.63           O  
ATOM    901  H   GLU A  62      -4.457  -8.713  -5.579  1.00  0.63           H  
ATOM    902  HA  GLU A  62      -2.041  -9.832  -4.469  1.00  0.63           H  
ATOM    903 1HB  GLU A  62      -4.721 -11.090  -5.119  1.00  0.63           H  
ATOM    904 2HB  GLU A  62      -3.406 -11.970  -4.346  1.00  0.63           H  
ATOM    905 1HG  GLU A  62      -3.431 -10.362  -2.466  1.00  0.63           H  
ATOM    906 2HG  GLU A  62      -4.734  -9.469  -3.249  1.00  0.63           H  
ATOM    907  N   THR A  63      -2.865 -10.733  -7.501  1.00  0.62           N  
ATOM    908  CA  THR A  63      -2.388 -11.358  -8.713  1.00  0.62           C  
ATOM    909  C   THR A  63      -1.076 -10.732  -9.136  1.00  0.62           C  
ATOM    910  O   THR A  63      -0.110 -11.434  -9.448  1.00  0.62           O  
ATOM    911  CB  THR A  63      -3.411 -11.188  -9.827  1.00  0.62           C  
ATOM    912  OG1 THR A  63      -4.635 -11.826  -9.462  1.00  0.62           O  
ATOM    913  CG2 THR A  63      -2.901 -11.744 -11.030  1.00  0.62           C  
ATOM    914  H   THR A  63      -3.780 -10.263  -7.531  1.00  0.62           H  
ATOM    915  HA  THR A  63      -2.224 -12.420  -8.525  1.00  0.62           H  
ATOM    916  HB  THR A  63      -3.598 -10.126  -9.979  1.00  0.62           H  
ATOM    917  HG1 THR A  63      -5.075 -11.265  -8.773  1.00  0.62           H  
ATOM    918 1HG2 THR A  63      -3.618 -11.598 -11.824  1.00  0.62           H  
ATOM    919 2HG2 THR A  63      -1.988 -11.255 -11.248  1.00  0.62           H  
ATOM    920 3HG2 THR A  63      -2.725 -12.762 -10.880  1.00  0.62           H  
ATOM    921  N   LEU A  64      -1.029  -9.401  -9.109  1.00  0.60           N  
ATOM    922  CA  LEU A  64       0.177  -8.689  -9.467  1.00  0.60           C  
ATOM    923  C   LEU A  64       1.317  -8.995  -8.500  1.00  0.60           C  
ATOM    924  O   LEU A  64       2.458  -9.132  -8.927  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -0.118  -7.201  -9.542  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -0.977  -6.792 -10.718  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -1.410  -5.350 -10.555  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -0.149  -6.978 -11.985  1.00  0.60           C  
ATOM    929  H   LEU A  64      -1.861  -8.868  -8.849  1.00  0.60           H  
ATOM    930  HA  LEU A  64       0.475  -9.014 -10.459  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -0.612  -6.885  -8.620  1.00  0.60           H  
ATOM    932 2HB  LEU A  64       0.816  -6.685  -9.646  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -1.870  -7.416 -10.765  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -2.031  -5.050 -11.390  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -1.986  -5.266  -9.636  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -0.537  -4.704 -10.501  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -0.726  -6.694 -12.849  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64       0.740  -6.356 -11.927  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64       0.152  -8.018 -12.075  1.00  0.60           H  
ATOM    940  N   LEU A  65       1.033  -9.154  -7.205  1.00  0.60           N  
ATOM    941  CA  LEU A  65       2.116  -9.485  -6.284  1.00  0.60           C  
ATOM    942  C   LEU A  65       2.724 -10.866  -6.622  1.00  0.60           C  
ATOM    943  O   LEU A  65       3.956 -11.035  -6.625  1.00  0.60           O  
ATOM    944  CB  LEU A  65       1.587  -9.466  -4.836  1.00  0.60           C  
ATOM    945  CG  LEU A  65       1.217  -8.057  -4.272  1.00  0.60           C  
ATOM    946  CD1 LEU A  65       0.518  -8.193  -2.939  1.00  0.60           C  
ATOM    947  CD2 LEU A  65       2.458  -7.242  -4.112  1.00  0.60           C  
ATOM    948  H   LEU A  65       0.084  -9.009  -6.858  1.00  0.60           H  
ATOM    949  HA  LEU A  65       2.892  -8.730  -6.382  1.00  0.60           H  
ATOM    950 1HB  LEU A  65       0.690 -10.082  -4.792  1.00  0.60           H  
ATOM    951 2HB  LEU A  65       2.339  -9.906  -4.185  1.00  0.60           H  
ATOM    952  HG  LEU A  65       0.553  -7.559  -4.958  1.00  0.60           H  
ATOM    953 1HD1 LEU A  65       0.262  -7.201  -2.564  1.00  0.60           H  
ATOM    954 2HD1 LEU A  65      -0.391  -8.778  -3.066  1.00  0.60           H  
ATOM    955 3HD1 LEU A  65       1.176  -8.690  -2.230  1.00  0.60           H  
ATOM    956 1HD2 LEU A  65       2.200  -6.258  -3.729  1.00  0.60           H  
ATOM    957 2HD2 LEU A  65       3.124  -7.739  -3.411  1.00  0.60           H  
ATOM    958 3HD2 LEU A  65       2.938  -7.141  -5.080  1.00  0.60           H  
ATOM    959  N   GLU A  66       1.875 -11.847  -6.965  1.00  0.60           N  
ATOM    960  CA  GLU A  66       2.402 -13.171  -7.315  1.00  0.60           C  
ATOM    961  C   GLU A  66       3.215 -13.089  -8.613  1.00  0.60           C  
ATOM    962  O   GLU A  66       4.322 -13.639  -8.713  1.00  0.60           O  
ATOM    963  CB  GLU A  66       1.280 -14.211  -7.428  1.00  0.60           C  
ATOM    964  CG  GLU A  66       1.796 -15.643  -7.674  1.00  0.60           C  
ATOM    965  CD  GLU A  66       0.721 -16.718  -7.618  1.00  0.60           C  
ATOM    966  OE1 GLU A  66      -0.418 -16.401  -7.374  1.00  0.60           O  
ATOM    967  OE2 GLU A  66       1.052 -17.861  -7.834  1.00  0.60           O  
ATOM    968  H   GLU A  66       0.865 -11.675  -6.946  1.00  0.60           H  
ATOM    969  HA  GLU A  66       3.074 -13.492  -6.520  1.00  0.60           H  
ATOM    970 1HB  GLU A  66       0.683 -14.207  -6.516  1.00  0.60           H  
ATOM    971 2HB  GLU A  66       0.617 -13.942  -8.256  1.00  0.60           H  
ATOM    972 1HG  GLU A  66       2.269 -15.670  -8.656  1.00  0.60           H  
ATOM    973 2HG  GLU A  66       2.561 -15.867  -6.933  1.00  0.60           H  
ATOM    974  N   TYR A  67       2.670 -12.372  -9.592  1.00  0.60           N  
ATOM    975  CA  TYR A  67       3.313 -12.163 -10.878  1.00  0.60           C  
ATOM    976  C   TYR A  67       4.674 -11.510 -10.694  1.00  0.60           C  
ATOM    977  O   TYR A  67       5.666 -11.986 -11.220  1.00  0.60           O  
ATOM    978  CB  TYR A  67       2.406 -11.350 -11.779  1.00  0.60           C  
ATOM    979  CG  TYR A  67       2.947 -11.008 -13.117  1.00  0.60           C  
ATOM    980  CD1 TYR A  67       2.979 -11.967 -14.107  1.00  0.60           C  
ATOM    981  CD2 TYR A  67       3.365  -9.718 -13.381  1.00  0.60           C  
ATOM    982  CE1 TYR A  67       3.423 -11.654 -15.353  1.00  0.60           C  
ATOM    983  CE2 TYR A  67       3.819  -9.399 -14.639  1.00  0.60           C  
ATOM    984  CZ  TYR A  67       3.845 -10.367 -15.620  1.00  0.60           C  
ATOM    985  OH  TYR A  67       4.285 -10.067 -16.865  1.00  0.60           O  
ATOM    986  H   TYR A  67       1.750 -11.955  -9.442  1.00  0.60           H  
ATOM    987  HA  TYR A  67       3.477 -13.136 -11.341  1.00  0.60           H  
ATOM    988 1HB  TYR A  67       1.479 -11.892 -11.912  1.00  0.60           H  
ATOM    989 2HB  TYR A  67       2.159 -10.423 -11.278  1.00  0.60           H  
ATOM    990  HD1 TYR A  67       2.654 -12.969 -13.902  1.00  0.60           H  
ATOM    991  HD2 TYR A  67       3.330  -8.959 -12.595  1.00  0.60           H  
ATOM    992  HE1 TYR A  67       3.447 -12.420 -16.132  1.00  0.60           H  
ATOM    993  HE2 TYR A  67       4.152  -8.385 -14.862  1.00  0.60           H  
ATOM    994  HH  TYR A  67       4.237 -10.860 -17.409  1.00  0.60           H  
ATOM    995  N   LEU A  68       4.744 -10.439  -9.906  1.00  0.61           N  
ATOM    996  CA  LEU A  68       6.018  -9.772  -9.679  1.00  0.61           C  
ATOM    997  C   LEU A  68       7.040 -10.698  -9.050  1.00  0.61           C  
ATOM    998  O   LEU A  68       8.227 -10.593  -9.359  1.00  0.61           O  
ATOM    999  CB  LEU A  68       5.872  -8.574  -8.737  1.00  0.61           C  
ATOM   1000  CG  LEU A  68       5.166  -7.318  -9.236  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68       4.986  -6.361  -8.028  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68       6.007  -6.678 -10.344  1.00  0.61           C  
ATOM   1003  H   LEU A  68       3.902 -10.069  -9.477  1.00  0.61           H  
ATOM   1004  HA  LEU A  68       6.400  -9.433 -10.641  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68       5.310  -8.916  -7.869  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68       6.864  -8.280  -8.398  1.00  0.61           H  
ATOM   1007  HG  LEU A  68       4.187  -7.563  -9.632  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68       4.488  -5.449  -8.355  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68       4.381  -6.849  -7.266  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68       5.956  -6.110  -7.609  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68       5.512  -5.773 -10.698  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68       6.995  -6.424  -9.957  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68       6.112  -7.382 -11.171  1.00  0.61           H  
ATOM   1014  N   THR A  69       6.612 -11.609  -8.173  1.00  0.62           N  
ATOM   1015  CA  THR A  69       7.569 -12.509  -7.544  1.00  0.62           C  
ATOM   1016  C   THR A  69       8.279 -13.335  -8.621  1.00  0.62           C  
ATOM   1017  O   THR A  69       9.503 -13.489  -8.595  1.00  0.62           O  
ATOM   1018  CB  THR A  69       6.888 -13.464  -6.554  1.00  0.62           C  
ATOM   1019  OG1 THR A  69       6.234 -12.714  -5.528  1.00  0.62           O  
ATOM   1020  CG2 THR A  69       7.942 -14.341  -5.912  1.00  0.62           C  
ATOM   1021  H   THR A  69       5.624 -11.652  -7.910  1.00  0.62           H  
ATOM   1022  HA  THR A  69       8.312 -11.921  -7.015  1.00  0.62           H  
ATOM   1023  HB  THR A  69       6.160 -14.080  -7.071  1.00  0.62           H  
ATOM   1024  HG1 THR A  69       5.544 -12.145  -5.935  1.00  0.62           H  
ATOM   1025 1HG2 THR A  69       7.469 -15.017  -5.203  1.00  0.62           H  
ATOM   1026 2HG2 THR A  69       8.451 -14.919  -6.684  1.00  0.62           H  
ATOM   1027 3HG2 THR A  69       8.665 -13.713  -5.391  1.00  0.62           H  
ATOM   1028  N   ASN A  70       7.507 -13.881  -9.561  1.00  0.64           N  
ATOM   1029  CA  ASN A  70       8.094 -14.632 -10.671  1.00  0.64           C  
ATOM   1030  C   ASN A  70       7.118 -14.748 -11.845  1.00  0.64           C  
ATOM   1031  O   ASN A  70       6.364 -15.729 -11.927  1.00  0.64           O  
ATOM   1032  CB  ASN A  70       8.552 -16.005 -10.250  1.00  0.64           C  
ATOM   1033  CG  ASN A  70       9.291 -16.737 -11.381  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70       9.110 -16.490 -12.598  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70      10.136 -17.661 -10.985  1.00  0.64           N  
ATOM   1036  H   ASN A  70       6.493 -13.731  -9.501  1.00  0.64           H  
ATOM   1037  HA  ASN A  70       8.990 -14.113 -10.994  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70       9.219 -15.929  -9.390  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70       7.692 -16.596  -9.944  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70      10.658 -18.187 -11.658  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70      10.260 -17.839 -10.009  1.00  0.64           H  
ATOM   1042  N   PRO A  71       7.168 -13.824 -12.816  1.00  0.65           N  
ATOM   1043  CA  PRO A  71       6.277 -13.737 -13.952  1.00  0.65           C  
ATOM   1044  C   PRO A  71       6.236 -14.982 -14.819  1.00  0.65           C  
ATOM   1045  O   PRO A  71       5.230 -15.241 -15.485  1.00  0.65           O  
ATOM   1046  CB  PRO A  71       6.901 -12.592 -14.763  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       7.633 -11.756 -13.765  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       8.175 -12.730 -12.763  1.00  0.65           C  
ATOM   1049  HA  PRO A  71       5.276 -13.478 -13.588  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71       7.579 -13.005 -15.530  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71       6.146 -12.036 -15.298  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       8.432 -11.180 -14.265  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71       6.946 -11.030 -13.309  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       9.169 -13.086 -13.074  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       8.182 -12.228 -11.780  1.00  0.65           H  
ATOM   1056  N   LYS A  72       7.308 -15.784 -14.793  1.00  0.67           N  
ATOM   1057  CA  LYS A  72       7.383 -16.949 -15.664  1.00  0.67           C  
ATOM   1058  C   LYS A  72       6.801 -18.176 -15.011  1.00  0.67           C  
ATOM   1059  O   LYS A  72       6.539 -19.180 -15.673  1.00  0.67           O  
ATOM   1060  CB  LYS A  72       8.833 -17.205 -16.056  1.00  0.67           C  
ATOM   1061  CG  LYS A  72       9.430 -16.117 -16.945  1.00  0.67           C  
ATOM   1062  CD  LYS A  72      10.906 -16.371 -17.260  1.00  0.67           C  
ATOM   1063  CE  LYS A  72      11.106 -17.485 -18.286  1.00  0.67           C  
ATOM   1064  NZ  LYS A  72      10.560 -17.098 -19.618  1.00  0.67           N  
ATOM   1065  H   LYS A  72       8.085 -15.612 -14.156  1.00  0.67           H  
ATOM   1066  HA  LYS A  72       6.804 -16.743 -16.567  1.00  0.67           H  
ATOM   1067 1HB  LYS A  72       9.441 -17.282 -15.154  1.00  0.67           H  
ATOM   1068 2HB  LYS A  72       8.904 -18.155 -16.582  1.00  0.67           H  
ATOM   1069 1HG  LYS A  72       8.873 -16.062 -17.885  1.00  0.67           H  
ATOM   1070 2HG  LYS A  72       9.340 -15.149 -16.445  1.00  0.67           H  
ATOM   1071 1HD  LYS A  72      11.346 -15.458 -17.659  1.00  0.67           H  
ATOM   1072 2HD  LYS A  72      11.432 -16.634 -16.344  1.00  0.67           H  
ATOM   1073 1HE  LYS A  72      12.173 -17.673 -18.390  1.00  0.67           H  
ATOM   1074 2HE  LYS A  72      10.615 -18.395 -17.947  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  72      10.714 -17.821 -20.294  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  72       9.575 -16.920 -19.525  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  72      11.014 -16.238 -19.934  1.00  0.67           H  
ATOM   1078  N   ALA A  73       6.642 -18.109 -13.698  1.00  0.68           N  
ATOM   1079  CA  ALA A  73       6.060 -19.209 -12.976  1.00  0.68           C  
ATOM   1080  C   ALA A  73       4.573 -18.985 -12.970  1.00  0.68           C  
ATOM   1081  O   ALA A  73       3.782 -19.915 -13.117  1.00  0.68           O  
ATOM   1082  CB  ALA A  73       6.599 -19.294 -11.566  1.00  0.68           C  
ATOM   1083  H   ALA A  73       6.865 -17.254 -13.195  1.00  0.68           H  
ATOM   1084  HA  ALA A  73       6.272 -20.137 -13.507  1.00  0.68           H  
ATOM   1085 1HB  ALA A  73       6.127 -20.124 -11.046  1.00  0.68           H  
ATOM   1086 2HB  ALA A  73       7.675 -19.447 -11.598  1.00  0.68           H  
ATOM   1087 3HB  ALA A  73       6.378 -18.365 -11.043  1.00  0.68           H  
ATOM   1088  N   TYR A  74       4.191 -17.715 -12.814  1.00  0.69           N  
ATOM   1089  CA  TYR A  74       2.785 -17.396 -12.752  1.00  0.69           C  
ATOM   1090  C   TYR A  74       2.126 -17.635 -14.111  1.00  0.69           C  
ATOM   1091  O   TYR A  74       1.079 -18.286 -14.178  1.00  0.69           O  
ATOM   1092  CB  TYR A  74       2.586 -15.986 -12.220  1.00  0.69           C  
ATOM   1093  CG  TYR A  74       1.163 -15.683 -11.989  1.00  0.69           C  
ATOM   1094  CD1 TYR A  74       0.523 -16.417 -11.027  1.00  0.69           C  
ATOM   1095  CD2 TYR A  74       0.498 -14.692 -12.652  1.00  0.69           C  
ATOM   1096  CE1 TYR A  74      -0.786 -16.210 -10.753  1.00  0.69           C  
ATOM   1097  CE2 TYR A  74      -0.803 -14.470 -12.371  1.00  0.69           C  
ATOM   1098  CZ  TYR A  74      -1.461 -15.249 -11.422  1.00  0.69           C  
ATOM   1099  OH  TYR A  74      -2.794 -15.079 -11.150  1.00  0.69           O  
ATOM   1100  H   TYR A  74       4.889 -16.981 -12.691  1.00  0.69           H  
ATOM   1101  HA  TYR A  74       2.313 -18.075 -12.042  1.00  0.69           H  
ATOM   1102 1HB  TYR A  74       3.128 -15.861 -11.277  1.00  0.69           H  
ATOM   1103 2HB  TYR A  74       2.986 -15.263 -12.933  1.00  0.69           H  
ATOM   1104  HD1 TYR A  74       1.068 -17.196 -10.489  1.00  0.69           H  
ATOM   1105  HD2 TYR A  74       0.989 -14.096 -13.393  1.00  0.69           H  
ATOM   1106  HE1 TYR A  74      -1.287 -16.818  -9.999  1.00  0.69           H  
ATOM   1107  HE2 TYR A  74      -1.316 -13.696 -12.898  1.00  0.69           H  
ATOM   1108  HH  TYR A  74      -3.047 -15.659 -10.428  1.00  0.69           H  
ATOM   1109  N   ILE A  75       2.746 -17.143 -15.196  1.00  0.70           N  
ATOM   1110  CA  ILE A  75       2.230 -17.415 -16.532  1.00  0.70           C  
ATOM   1111  C   ILE A  75       3.390 -17.928 -17.408  1.00  0.70           C  
ATOM   1112  O   ILE A  75       4.171 -17.119 -17.905  1.00  0.70           O  
ATOM   1113  CB  ILE A  75       1.604 -16.165 -17.198  1.00  0.70           C  
ATOM   1114  CG1 ILE A  75       0.556 -15.537 -16.284  1.00  0.70           C  
ATOM   1115  CG2 ILE A  75       0.923 -16.579 -18.525  1.00  0.70           C  
ATOM   1116  CD1 ILE A  75       0.003 -14.229 -16.785  1.00  0.70           C  
ATOM   1117  H   ILE A  75       3.599 -16.585 -15.110  1.00  0.70           H  
ATOM   1118  HA  ILE A  75       1.452 -18.168 -16.471  1.00  0.70           H  
ATOM   1119  HB  ILE A  75       2.381 -15.428 -17.382  1.00  0.70           H  
ATOM   1120 1HG1 ILE A  75      -0.259 -16.243 -16.154  1.00  0.70           H  
ATOM   1121 2HG1 ILE A  75       1.005 -15.354 -15.328  1.00  0.70           H  
ATOM   1122 1HG2 ILE A  75       0.486 -15.708 -19.008  1.00  0.70           H  
ATOM   1123 2HG2 ILE A  75       1.652 -17.032 -19.184  1.00  0.70           H  
ATOM   1124 3HG2 ILE A  75       0.138 -17.306 -18.319  1.00  0.70           H  
ATOM   1125 1HD1 ILE A  75      -0.733 -13.846 -16.074  1.00  0.70           H  
ATOM   1126 2HD1 ILE A  75       0.814 -13.507 -16.896  1.00  0.70           H  
ATOM   1127 3HD1 ILE A  75      -0.474 -14.391 -17.747  1.00  0.70           H  
ATOM   1128  N   PRO A  76       3.616 -19.249 -17.491  1.00  0.71           N  
ATOM   1129  CA  PRO A  76       4.619 -19.899 -18.319  1.00  0.71           C  
ATOM   1130  C   PRO A  76       4.361 -19.590 -19.781  1.00  0.71           C  
ATOM   1131  O   PRO A  76       3.210 -19.431 -20.167  1.00  0.71           O  
ATOM   1132  CB  PRO A  76       4.410 -21.386 -18.017  1.00  0.71           C  
ATOM   1133  CG  PRO A  76       3.739 -21.409 -16.661  1.00  0.71           C  
ATOM   1134  CD  PRO A  76       2.863 -20.186 -16.639  1.00  0.71           C  
ATOM   1135  HA  PRO A  76       5.621 -19.559 -18.012  1.00  0.71           H  
ATOM   1136 1HB  PRO A  76       3.801 -21.844 -18.807  1.00  0.71           H  
ATOM   1137 2HB  PRO A  76       5.378 -21.905 -18.016  1.00  0.71           H  
ATOM   1138 1HG  PRO A  76       3.175 -22.341 -16.521  1.00  0.71           H  
ATOM   1139 2HG  PRO A  76       4.503 -21.373 -15.860  1.00  0.71           H  
ATOM   1140 1HD  PRO A  76       1.874 -20.399 -17.066  1.00  0.71           H  
ATOM   1141 2HD  PRO A  76       2.809 -19.842 -15.607  1.00  0.71           H  
ATOM   1142  N   GLY A  77       5.404 -19.567 -20.611  1.00  0.73           N  
ATOM   1143  CA  GLY A  77       5.204 -19.335 -22.047  1.00  0.73           C  
ATOM   1144  C   GLY A  77       5.089 -17.857 -22.422  1.00  0.73           C  
ATOM   1145  O   GLY A  77       4.482 -17.506 -23.441  1.00  0.73           O  
ATOM   1146  H   GLY A  77       6.335 -19.711 -20.249  1.00  0.73           H  
ATOM   1147 1HA  GLY A  77       6.034 -19.781 -22.596  1.00  0.73           H  
ATOM   1148 2HA  GLY A  77       4.305 -19.858 -22.369  1.00  0.73           H  
ATOM   1149  N   THR A  78       5.648 -16.989 -21.587  1.00  0.75           N  
ATOM   1150  CA  THR A  78       5.591 -15.559 -21.839  1.00  0.75           C  
ATOM   1151  C   THR A  78       6.954 -14.952 -22.138  1.00  0.75           C  
ATOM   1152  O   THR A  78       7.986 -15.568 -21.886  1.00  0.75           O  
ATOM   1153  CB  THR A  78       4.950 -14.857 -20.648  1.00  0.75           C  
ATOM   1154  OG1 THR A  78       5.775 -14.962 -19.482  1.00  0.75           O  
ATOM   1155  CG2 THR A  78       3.674 -15.556 -20.391  1.00  0.75           C  
ATOM   1156  H   THR A  78       6.103 -17.336 -20.758  1.00  0.75           H  
ATOM   1157  HA  THR A  78       4.958 -15.381 -22.699  1.00  0.75           H  
ATOM   1158  HB  THR A  78       4.778 -13.815 -20.878  1.00  0.75           H  
ATOM   1159  HG1 THR A  78       5.506 -15.753 -18.966  1.00  0.75           H  
ATOM   1160 1HG2 THR A  78       3.182 -15.090 -19.555  1.00  0.75           H  
ATOM   1161 2HG2 THR A  78       3.047 -15.528 -21.245  1.00  0.75           H  
ATOM   1162 3HG2 THR A  78       3.874 -16.586 -20.169  1.00  0.75           H  
ATOM   1163  N   LYS A  79       6.938 -13.725 -22.658  1.00  0.78           N  
ATOM   1164  CA  LYS A  79       8.136 -12.938 -22.964  1.00  0.78           C  
ATOM   1165  C   LYS A  79       8.599 -12.067 -21.811  1.00  0.78           C  
ATOM   1166  O   LYS A  79       9.639 -11.404 -21.876  1.00  0.78           O  
ATOM   1167  CB  LYS A  79       7.865 -12.033 -24.157  1.00  0.78           C  
ATOM   1168  CG  LYS A  79       7.663 -12.732 -25.450  1.00  0.78           C  
ATOM   1169  CD  LYS A  79       7.289 -11.745 -26.540  1.00  0.78           C  
ATOM   1170  CE  LYS A  79       7.032 -12.439 -27.857  1.00  0.78           C  
ATOM   1171  NZ  LYS A  79       6.583 -11.496 -28.877  1.00  0.78           N  
ATOM   1172  H   LYS A  79       6.041 -13.308 -22.850  1.00  0.78           H  
ATOM   1173  HA  LYS A  79       8.947 -13.628 -23.206  1.00  0.78           H  
ATOM   1174 1HB  LYS A  79       6.972 -11.437 -23.960  1.00  0.78           H  
ATOM   1175 2HB  LYS A  79       8.696 -11.339 -24.276  1.00  0.78           H  
ATOM   1176 1HG  LYS A  79       8.592 -13.230 -25.735  1.00  0.78           H  
ATOM   1177 2HG  LYS A  79       6.918 -13.466 -25.342  1.00  0.78           H  
ATOM   1178 1HD  LYS A  79       6.381 -11.205 -26.254  1.00  0.78           H  
ATOM   1179 2HD  LYS A  79       8.091 -11.022 -26.676  1.00  0.78           H  
ATOM   1180 1HE  LYS A  79       7.941 -12.930 -28.199  1.00  0.78           H  
ATOM   1181 2HE  LYS A  79       6.260 -13.182 -27.720  1.00  0.78           H  
ATOM   1182 1HZ  LYS A  79       6.390 -11.976 -29.757  1.00  0.78           H  
ATOM   1183 2HZ  LYS A  79       5.697 -11.026 -28.561  1.00  0.78           H  
ATOM   1184 3HZ  LYS A  79       7.264 -10.783 -29.060  1.00  0.78           H  
ATOM   1185  N   MET A  80       7.799 -11.994 -20.767  1.00  0.81           N  
ATOM   1186  CA  MET A  80       8.114 -11.085 -19.684  1.00  0.81           C  
ATOM   1187  C   MET A  80       9.164 -11.684 -18.756  1.00  0.81           C  
ATOM   1188  O   MET A  80       8.869 -12.165 -17.666  1.00  0.81           O  
ATOM   1189  CB  MET A  80       6.838 -10.695 -18.965  1.00  0.81           C  
ATOM   1190  CG  MET A  80       5.835  -9.925 -19.853  1.00  0.81           C  
ATOM   1191  SD  MET A  80       6.448  -8.330 -20.430  1.00  0.81           S  
ATOM   1192  CE  MET A  80       6.943  -8.749 -22.100  1.00  0.81           C  
ATOM   1193  H   MET A  80       6.976 -12.573 -20.723  1.00  0.81           H  
ATOM   1194  HA  MET A  80       8.542 -10.179 -20.111  1.00  0.81           H  
ATOM   1195 1HB  MET A  80       6.341 -11.594 -18.595  1.00  0.81           H  
ATOM   1196 2HB  MET A  80       7.077 -10.082 -18.113  1.00  0.81           H  
ATOM   1197 1HG  MET A  80       5.607 -10.533 -20.723  1.00  0.81           H  
ATOM   1198 2HG  MET A  80       4.908  -9.755 -19.313  1.00  0.81           H  
ATOM   1199 1HE  MET A  80       7.352  -7.881 -22.591  1.00  0.81           H  
ATOM   1200 2HE  MET A  80       7.701  -9.506 -22.068  1.00  0.81           H  
ATOM   1201 3HE  MET A  80       6.084  -9.112 -22.659  1.00  0.81           H  
ATOM   1202  N   ASP A  81      10.408 -11.594 -19.212  1.00  0.83           N  
ATOM   1203  CA  ASP A  81      11.591 -12.176 -18.574  1.00  0.83           C  
ATOM   1204  C   ASP A  81      12.281 -11.250 -17.583  1.00  0.83           C  
ATOM   1205  O   ASP A  81      13.392 -11.532 -17.135  1.00  0.83           O  
ATOM   1206  CB  ASP A  81      12.625 -12.589 -19.631  1.00  0.83           C  
ATOM   1207  CG  ASP A  81      12.212 -13.780 -20.485  1.00  0.83           C  
ATOM   1208  OD1 ASP A  81      11.416 -14.570 -20.027  1.00  0.83           O  
ATOM   1209  OD2 ASP A  81      12.716 -13.918 -21.568  1.00  0.83           O  
ATOM   1210  H   ASP A  81      10.501 -11.166 -20.134  1.00  0.83           H  
ATOM   1211  HA  ASP A  81      11.274 -13.064 -18.029  1.00  0.83           H  
ATOM   1212 1HB  ASP A  81      12.812 -11.742 -20.294  1.00  0.83           H  
ATOM   1213 2HB  ASP A  81      13.565 -12.827 -19.135  1.00  0.83           H  
ATOM   1214  N   PHE A  82      11.665 -10.117 -17.282  1.00  0.82           N  
ATOM   1215  CA  PHE A  82      12.289  -9.185 -16.362  1.00  0.82           C  
ATOM   1216  C   PHE A  82      12.505  -9.854 -15.011  1.00  0.82           C  
ATOM   1217  O   PHE A  82      11.724 -10.715 -14.600  1.00  0.82           O  
ATOM   1218  CB  PHE A  82      11.424  -7.922 -16.230  1.00  0.82           C  
ATOM   1219  CG  PHE A  82      10.042  -8.081 -15.570  1.00  0.82           C  
ATOM   1220  CD1 PHE A  82       9.892  -7.906 -14.200  1.00  0.82           C  
ATOM   1221  CD2 PHE A  82       8.901  -8.388 -16.318  1.00  0.82           C  
ATOM   1222  CE1 PHE A  82       8.656  -8.023 -13.579  1.00  0.82           C  
ATOM   1223  CE2 PHE A  82       7.654  -8.504 -15.693  1.00  0.82           C  
ATOM   1224  CZ  PHE A  82       7.539  -8.319 -14.323  1.00  0.82           C  
ATOM   1225  H   PHE A  82      10.757  -9.925 -17.676  1.00  0.82           H  
ATOM   1226  HA  PHE A  82      13.262  -8.898 -16.762  1.00  0.82           H  
ATOM   1227 1HB  PHE A  82      11.980  -7.182 -15.652  1.00  0.82           H  
ATOM   1228 2HB  PHE A  82      11.272  -7.498 -17.219  1.00  0.82           H  
ATOM   1229  HD1 PHE A  82      10.769  -7.662 -13.615  1.00  0.82           H  
ATOM   1230  HD2 PHE A  82       8.987  -8.528 -17.397  1.00  0.82           H  
ATOM   1231  HE1 PHE A  82       8.573  -7.878 -12.501  1.00  0.82           H  
ATOM   1232  HE2 PHE A  82       6.764  -8.738 -16.278  1.00  0.82           H  
ATOM   1233  HZ  PHE A  82       6.569  -8.410 -13.837  1.00  0.82           H  
ATOM   1234  N   GLU A  83      13.563  -9.447 -14.314  1.00  0.80           N  
ATOM   1235  CA  GLU A  83      13.847  -9.994 -12.994  1.00  0.80           C  
ATOM   1236  C   GLU A  83      12.687  -9.685 -12.064  1.00  0.80           C  
ATOM   1237  O   GLU A  83      12.219  -8.549 -12.024  1.00  0.80           O  
ATOM   1238  CB  GLU A  83      15.163  -9.424 -12.453  1.00  0.80           C  
ATOM   1239  CG  GLU A  83      15.647 -10.038 -11.135  1.00  0.80           C  
ATOM   1240  CD  GLU A  83      16.983  -9.481 -10.667  1.00  0.80           C  
ATOM   1241  OE1 GLU A  83      17.485  -8.576 -11.294  1.00  0.80           O  
ATOM   1242  OE2 GLU A  83      17.504  -9.971  -9.690  1.00  0.80           O  
ATOM   1243  H   GLU A  83      14.176  -8.749 -14.706  1.00  0.80           H  
ATOM   1244  HA  GLU A  83      13.943 -11.077 -13.077  1.00  0.80           H  
ATOM   1245 1HB  GLU A  83      15.950  -9.568 -13.193  1.00  0.80           H  
ATOM   1246 2HB  GLU A  83      15.054  -8.352 -12.296  1.00  0.80           H  
ATOM   1247 1HG  GLU A  83      14.903  -9.843 -10.366  1.00  0.80           H  
ATOM   1248 2HG  GLU A  83      15.727 -11.116 -11.257  1.00  0.80           H  
ATOM   1249  N   GLY A  84      12.225 -10.681 -11.319  1.00  0.76           N  
ATOM   1250  CA  GLY A  84      11.104 -10.455 -10.420  1.00  0.76           C  
ATOM   1251  C   GLY A  84      11.564  -9.858  -9.101  1.00  0.76           C  
ATOM   1252  O   GLY A  84      12.743  -9.550  -8.915  1.00  0.76           O  
ATOM   1253  H   GLY A  84      12.639 -11.597 -11.383  1.00  0.76           H  
ATOM   1254 1HA  GLY A  84      10.379  -9.792 -10.894  1.00  0.76           H  
ATOM   1255 2HA  GLY A  84      10.590 -11.399 -10.232  1.00  0.76           H  
ATOM   1256  N   ILE A  85      10.624  -9.701  -8.187  1.00  0.71           N  
ATOM   1257  CA  ILE A  85      10.913  -9.130  -6.882  1.00  0.71           C  
ATOM   1258  C   ILE A  85      10.557 -10.103  -5.767  1.00  0.71           C  
ATOM   1259  O   ILE A  85       9.378 -10.316  -5.486  1.00  0.71           O  
ATOM   1260  CB  ILE A  85      10.108  -7.839  -6.676  1.00  0.71           C  
ATOM   1261  CG1 ILE A  85      10.413  -6.811  -7.751  1.00  0.71           C  
ATOM   1262  CG2 ILE A  85      10.392  -7.258  -5.297  1.00  0.71           C  
ATOM   1263  CD1 ILE A  85       9.506  -5.591  -7.689  1.00  0.71           C  
ATOM   1264  H   ILE A  85       9.685  -9.999  -8.435  1.00  0.71           H  
ATOM   1265  HA  ILE A  85      11.976  -8.905  -6.822  1.00  0.71           H  
ATOM   1266  HB  ILE A  85       9.064  -8.077  -6.765  1.00  0.71           H  
ATOM   1267 1HG1 ILE A  85      11.436  -6.498  -7.642  1.00  0.71           H  
ATOM   1268 2HG1 ILE A  85      10.293  -7.268  -8.733  1.00  0.71           H  
ATOM   1269 1HG2 ILE A  85       9.794  -6.359  -5.154  1.00  0.71           H  
ATOM   1270 2HG2 ILE A  85      10.134  -7.984  -4.531  1.00  0.71           H  
ATOM   1271 3HG2 ILE A  85      11.448  -7.008  -5.218  1.00  0.71           H  
ATOM   1272 1HD1 ILE A  85       9.779  -4.895  -8.485  1.00  0.71           H  
ATOM   1273 2HD1 ILE A  85       8.469  -5.900  -7.817  1.00  0.71           H  
ATOM   1274 3HD1 ILE A  85       9.618  -5.097  -6.723  1.00  0.71           H  
ATOM   1275  N   LYS A  86      11.567 -10.644  -5.087  1.00  0.67           N  
ATOM   1276  CA  LYS A  86      11.313 -11.637  -4.042  1.00  0.67           C  
ATOM   1277  C   LYS A  86      10.943 -10.997  -2.703  1.00  0.67           C  
ATOM   1278  O   LYS A  86      10.288 -11.617  -1.862  1.00  0.67           O  
ATOM   1279  CB  LYS A  86      12.521 -12.547  -3.874  1.00  0.67           C  
ATOM   1280  CG  LYS A  86      12.787 -13.449  -5.075  1.00  0.67           C  
ATOM   1281  CD  LYS A  86      14.003 -14.337  -4.848  1.00  0.67           C  
ATOM   1282  CE  LYS A  86      14.255 -15.249  -6.043  1.00  0.67           C  
ATOM   1283  NZ  LYS A  86      15.460 -16.100  -5.846  1.00  0.67           N  
ATOM   1284  H   LYS A  86      12.517 -10.412  -5.344  1.00  0.67           H  
ATOM   1285  HA  LYS A  86      10.471 -12.253  -4.358  1.00  0.67           H  
ATOM   1286 1HB  LYS A  86      13.412 -11.944  -3.696  1.00  0.67           H  
ATOM   1287 2HB  LYS A  86      12.377 -13.183  -3.000  1.00  0.67           H  
ATOM   1288 1HG  LYS A  86      11.913 -14.078  -5.256  1.00  0.67           H  
ATOM   1289 2HG  LYS A  86      12.955 -12.834  -5.960  1.00  0.67           H  
ATOM   1290 1HD  LYS A  86      14.884 -13.715  -4.685  1.00  0.67           H  
ATOM   1291 2HD  LYS A  86      13.845 -14.952  -3.962  1.00  0.67           H  
ATOM   1292 1HE  LYS A  86      13.388 -15.891  -6.190  1.00  0.67           H  
ATOM   1293 2HE  LYS A  86      14.396 -14.637  -6.934  1.00  0.67           H  
ATOM   1294 1HZ  LYS A  86      15.594 -16.688  -6.657  1.00  0.67           H  
ATOM   1295 2HZ  LYS A  86      16.272 -15.512  -5.720  1.00  0.67           H  
ATOM   1296 3HZ  LYS A  86      15.334 -16.679  -5.028  1.00  0.67           H  
ATOM   1297  N   ASP A  87      11.308  -9.734  -2.548  1.00  0.63           N  
ATOM   1298  CA  ASP A  87      11.072  -8.955  -1.337  1.00  0.63           C  
ATOM   1299  C   ASP A  87       9.628  -8.467  -1.235  1.00  0.63           C  
ATOM   1300  O   ASP A  87       9.198  -7.595  -1.989  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      12.084  -7.797  -1.300  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      11.982  -6.835  -0.094  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87      10.888  -6.649   0.416  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      12.993  -6.294   0.294  1.00  0.63           O  
ATOM   1305  H   ASP A  87      11.806  -9.299  -3.309  1.00  0.63           H  
ATOM   1306  HA  ASP A  87      11.269  -9.599  -0.478  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      13.090  -8.215  -1.303  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      11.989  -7.217  -2.211  1.00  0.63           H  
ATOM   1309  N   LYS A  88       8.881  -9.046  -0.290  1.00  0.60           N  
ATOM   1310  CA  LYS A  88       7.461  -8.746  -0.124  1.00  0.60           C  
ATOM   1311  C   LYS A  88       7.190  -7.269   0.068  1.00  0.60           C  
ATOM   1312  O   LYS A  88       6.284  -6.722  -0.560  1.00  0.60           O  
ATOM   1313  CB  LYS A  88       6.892  -9.531   1.062  1.00  0.60           C  
ATOM   1314  CG  LYS A  88       5.395  -9.340   1.334  1.00  0.60           C  
ATOM   1315  CD  LYS A  88       4.943 -10.247   2.493  1.00  0.60           C  
ATOM   1316  CE  LYS A  88       3.430 -10.193   2.726  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88       2.988  -8.890   3.282  1.00  0.60           N  
ATOM   1318  H   LYS A  88       9.315  -9.736   0.306  1.00  0.60           H  
ATOM   1319  HA  LYS A  88       6.942  -9.044  -1.025  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88       7.069 -10.594   0.908  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88       7.425  -9.243   1.968  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88       5.195  -8.296   1.598  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88       4.821  -9.583   0.441  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88       5.231 -11.276   2.281  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88       5.445  -9.930   3.407  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88       2.919 -10.359   1.779  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88       3.151 -10.983   3.421  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88       1.992  -8.888   3.412  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88       3.438  -8.714   4.161  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88       3.223  -8.129   2.628  1.00  0.60           H  
ATOM   1331  N   ALA A  89       7.942  -6.611   0.949  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       7.675  -5.202   1.176  1.00  0.58           C  
ATOM   1333  C   ALA A  89       7.895  -4.430  -0.108  1.00  0.58           C  
ATOM   1334  O   ALA A  89       7.095  -3.567  -0.471  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       8.569  -4.662   2.272  1.00  0.58           C  
ATOM   1336  H   ALA A  89       8.712  -7.071   1.420  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       6.630  -5.090   1.469  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       8.349  -3.606   2.432  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       8.394  -5.217   3.192  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       9.614  -4.778   1.968  1.00  0.58           H  
ATOM   1341  N   ALA A  90       8.962  -4.770  -0.837  1.00  0.57           N  
ATOM   1342  CA  ALA A  90       9.224  -4.070  -2.088  1.00  0.57           C  
ATOM   1343  C   ALA A  90       8.084  -4.288  -3.071  1.00  0.57           C  
ATOM   1344  O   ALA A  90       7.669  -3.361  -3.775  1.00  0.57           O  
ATOM   1345  CB  ALA A  90      10.527  -4.523  -2.698  1.00  0.57           C  
ATOM   1346  H   ALA A  90       9.601  -5.507  -0.499  1.00  0.57           H  
ATOM   1347  HA  ALA A  90       9.282  -3.004  -1.866  1.00  0.57           H  
ATOM   1348 1HB  ALA A  90      10.723  -3.986  -3.616  1.00  0.57           H  
ATOM   1349 2HB  ALA A  90      11.337  -4.346  -1.990  1.00  0.57           H  
ATOM   1350 3HB  ALA A  90      10.459  -5.578  -2.908  1.00  0.57           H  
ATOM   1351  N   ARG A  91       7.536  -5.506  -3.104  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       6.434  -5.763  -4.010  1.00  0.55           C  
ATOM   1353  C   ARG A  91       5.224  -4.923  -3.630  1.00  0.55           C  
ATOM   1354  O   ARG A  91       4.579  -4.331  -4.496  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       6.008  -7.219  -3.995  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       6.936  -8.196  -4.608  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       6.271  -9.520  -4.844  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       5.834 -10.214  -3.620  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       6.601 -11.053  -2.879  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       7.837 -11.286  -3.220  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       6.098 -11.636  -1.800  1.00  0.55           N  
ATOM   1362  H   ARG A  91       7.915  -6.253  -2.518  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       6.747  -5.499  -5.020  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       5.790  -7.538  -2.978  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       5.122  -7.309  -4.567  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       7.243  -7.809  -5.564  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       7.801  -8.351  -3.971  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       5.395  -9.346  -5.455  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       6.946 -10.172  -5.382  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       4.886 -10.064  -3.317  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       8.232 -10.852  -4.064  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       8.437 -11.882  -2.640  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       5.142 -11.464  -1.534  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       6.673 -12.264  -1.254  1.00  0.55           H  
ATOM   1375  N   GLU A  92       4.930  -4.829  -2.331  1.00  0.54           N  
ATOM   1376  CA  GLU A  92       3.775  -4.053  -1.893  1.00  0.54           C  
ATOM   1377  C   GLU A  92       3.951  -2.576  -2.217  1.00  0.54           C  
ATOM   1378  O   GLU A  92       3.006  -1.916  -2.665  1.00  0.54           O  
ATOM   1379  CB  GLU A  92       3.534  -4.248  -0.395  1.00  0.54           C  
ATOM   1380  CG  GLU A  92       3.031  -5.645  -0.022  1.00  0.54           C  
ATOM   1381  CD  GLU A  92       2.888  -5.851   1.467  1.00  0.54           C  
ATOM   1382  OE1 GLU A  92       3.238  -4.976   2.220  1.00  0.54           O  
ATOM   1383  OE2 GLU A  92       2.437  -6.914   1.858  1.00  0.54           O  
ATOM   1384  H   GLU A  92       5.500  -5.329  -1.647  1.00  0.54           H  
ATOM   1385  HA  GLU A  92       2.898  -4.411  -2.427  1.00  0.54           H  
ATOM   1386 1HB  GLU A  92       4.468  -4.074   0.144  1.00  0.54           H  
ATOM   1387 2HB  GLU A  92       2.810  -3.514  -0.042  1.00  0.54           H  
ATOM   1388 1HG  GLU A  92       2.065  -5.809  -0.498  1.00  0.54           H  
ATOM   1389 2HG  GLU A  92       3.726  -6.383  -0.421  1.00  0.54           H  
ATOM   1390  N   ASP A  93       5.173  -2.065  -2.034  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       5.472  -0.672  -2.332  1.00  0.54           C  
ATOM   1392  C   ASP A  93       5.294  -0.408  -3.823  1.00  0.54           C  
ATOM   1393  O   ASP A  93       4.699   0.600  -4.225  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.911  -0.348  -1.927  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       7.186  -0.272  -0.395  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       6.253  -0.185   0.399  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       8.345  -0.269  -0.039  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.907  -2.663  -1.649  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.786  -0.032  -1.784  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       7.565  -1.107  -2.344  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       7.197   0.599  -2.368  1.00  0.54           H  
ATOM   1402  N   LEU A  94       5.737  -1.359  -4.653  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       5.606  -1.206  -6.090  1.00  0.54           C  
ATOM   1404  C   LEU A  94       4.144  -1.203  -6.493  1.00  0.54           C  
ATOM   1405  O   LEU A  94       3.723  -0.372  -7.298  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       6.353  -2.292  -6.852  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       6.255  -2.128  -8.358  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       6.804  -0.779  -8.726  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       7.040  -3.192  -9.060  1.00  0.54           C  
ATOM   1410  H   LEU A  94       6.220  -2.177  -4.279  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       6.039  -0.248  -6.372  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       7.399  -2.274  -6.561  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       5.933  -3.265  -6.582  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       5.212  -2.182  -8.655  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       6.720  -0.651  -9.790  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       6.235  -0.000  -8.220  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       7.849  -0.713  -8.426  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       6.955  -3.049 -10.134  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       8.084  -3.123  -8.765  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       6.654  -4.158  -8.794  1.00  0.54           H  
ATOM   1421  N   ILE A  95       3.357  -2.114  -5.924  1.00  0.55           N  
ATOM   1422  CA  ILE A  95       1.950  -2.149  -6.265  1.00  0.55           C  
ATOM   1423  C   ILE A  95       1.254  -0.864  -5.846  1.00  0.55           C  
ATOM   1424  O   ILE A  95       0.435  -0.345  -6.601  1.00  0.55           O  
ATOM   1425  CB  ILE A  95       1.246  -3.376  -5.662  1.00  0.55           C  
ATOM   1426  CG1 ILE A  95       1.799  -4.630  -6.309  1.00  0.55           C  
ATOM   1427  CG2 ILE A  95      -0.235  -3.305  -5.869  1.00  0.55           C  
ATOM   1428  CD1 ILE A  95       1.631  -4.671  -7.785  1.00  0.55           C  
ATOM   1429  H   ILE A  95       3.747  -2.792  -5.270  1.00  0.55           H  
ATOM   1430  HA  ILE A  95       1.867  -2.233  -7.343  1.00  0.55           H  
ATOM   1431  HB  ILE A  95       1.469  -3.424  -4.594  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  95       2.848  -4.715  -6.090  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  95       1.281  -5.482  -5.905  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  95      -0.709  -4.187  -5.434  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  95      -0.637  -2.406  -5.397  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  95      -0.415  -3.278  -6.920  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  95       2.049  -5.602  -8.150  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  95       0.572  -4.614  -8.036  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  95       2.156  -3.839  -8.227  1.00  0.55           H  
ATOM   1440  N   ALA A  96       1.579  -0.314  -4.669  1.00  0.56           N  
ATOM   1441  CA  ALA A  96       0.964   0.950  -4.268  1.00  0.56           C  
ATOM   1442  C   ALA A  96       1.286   2.047  -5.282  1.00  0.56           C  
ATOM   1443  O   ALA A  96       0.411   2.810  -5.701  1.00  0.56           O  
ATOM   1444  CB  ALA A  96       1.464   1.358  -2.899  1.00  0.56           C  
ATOM   1445  H   ALA A  96       2.241  -0.783  -4.048  1.00  0.56           H  
ATOM   1446  HA  ALA A  96      -0.116   0.815  -4.238  1.00  0.56           H  
ATOM   1447 1HB  ALA A  96       0.997   2.290  -2.592  1.00  0.56           H  
ATOM   1448 2HB  ALA A  96       1.210   0.579  -2.195  1.00  0.56           H  
ATOM   1449 3HB  ALA A  96       2.548   1.489  -2.925  1.00  0.56           H  
ATOM   1450  N   TYR A  97       2.532   2.094  -5.734  1.00  0.57           N  
ATOM   1451  CA  TYR A  97       2.930   3.059  -6.746  1.00  0.57           C  
ATOM   1452  C   TYR A  97       2.149   2.903  -8.028  1.00  0.57           C  
ATOM   1453  O   TYR A  97       1.586   3.871  -8.550  1.00  0.57           O  
ATOM   1454  CB  TYR A  97       4.427   2.961  -6.992  1.00  0.57           C  
ATOM   1455  CG  TYR A  97       4.936   3.656  -8.200  1.00  0.57           C  
ATOM   1456  CD1 TYR A  97       5.120   5.007  -8.240  1.00  0.57           C  
ATOM   1457  CD2 TYR A  97       5.250   2.892  -9.292  1.00  0.57           C  
ATOM   1458  CE1 TYR A  97       5.629   5.580  -9.394  1.00  0.57           C  
ATOM   1459  CE2 TYR A  97       5.749   3.468 -10.407  1.00  0.57           C  
ATOM   1460  CZ  TYR A  97       5.953   4.801 -10.462  1.00  0.57           C  
ATOM   1461  OH  TYR A  97       6.483   5.388 -11.594  1.00  0.57           O  
ATOM   1462  H   TYR A  97       3.231   1.452  -5.352  1.00  0.57           H  
ATOM   1463  HA  TYR A  97       2.706   4.049  -6.366  1.00  0.57           H  
ATOM   1464 1HB  TYR A  97       4.930   3.399  -6.135  1.00  0.57           H  
ATOM   1465 2HB  TYR A  97       4.725   1.921  -7.045  1.00  0.57           H  
ATOM   1466  HD1 TYR A  97       4.870   5.622  -7.378  1.00  0.57           H  
ATOM   1467  HD2 TYR A  97       5.099   1.816  -9.258  1.00  0.57           H  
ATOM   1468  HE1 TYR A  97       5.778   6.650  -9.461  1.00  0.57           H  
ATOM   1469  HE2 TYR A  97       5.985   2.857 -11.248  1.00  0.57           H  
ATOM   1470  HH  TYR A  97       6.418   6.345 -11.519  1.00  0.57           H  
ATOM   1471  N   LEU A  98       2.101   1.678  -8.532  1.00  0.59           N  
ATOM   1472  CA  LEU A  98       1.417   1.434  -9.778  1.00  0.59           C  
ATOM   1473  C   LEU A  98      -0.075   1.742  -9.621  1.00  0.59           C  
ATOM   1474  O   LEU A  98      -0.681   2.345 -10.504  1.00  0.59           O  
ATOM   1475  CB  LEU A  98       1.634  -0.030 -10.183  1.00  0.59           C  
ATOM   1476  CG  LEU A  98       3.072  -0.414 -10.570  1.00  0.59           C  
ATOM   1477  CD1 LEU A  98       3.169  -1.922 -10.750  1.00  0.59           C  
ATOM   1478  CD2 LEU A  98       3.442   0.294 -11.819  1.00  0.59           C  
ATOM   1479  H   LEU A  98       2.573   0.916  -8.048  1.00  0.59           H  
ATOM   1480  HA  LEU A  98       1.835   2.083 -10.542  1.00  0.59           H  
ATOM   1481 1HB  LEU A  98       1.321  -0.672  -9.365  1.00  0.59           H  
ATOM   1482 2HB  LEU A  98       1.037  -0.232 -11.053  1.00  0.59           H  
ATOM   1483  HG  LEU A  98       3.753  -0.123  -9.776  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  98       4.192  -2.193 -11.017  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  98       2.899  -2.404  -9.822  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  98       2.491  -2.241 -11.540  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  98       4.460   0.038 -12.096  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  98       2.759  -0.001 -12.616  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  98       3.364   1.364 -11.645  1.00  0.59           H  
ATOM   1490  N   LYS A  99      -0.665   1.399  -8.482  1.00  0.63           N  
ATOM   1491  CA  LYS A  99      -2.081   1.661  -8.259  1.00  0.63           C  
ATOM   1492  C   LYS A  99      -2.376   3.146  -8.395  1.00  0.63           C  
ATOM   1493  O   LYS A  99      -3.353   3.546  -9.041  1.00  0.63           O  
ATOM   1494  CB  LYS A  99      -2.497   1.145  -6.888  1.00  0.63           C  
ATOM   1495  CG  LYS A  99      -3.955   1.295  -6.544  1.00  0.63           C  
ATOM   1496  CD  LYS A  99      -4.233   0.637  -5.201  1.00  0.63           C  
ATOM   1497  CE  LYS A  99      -5.681   0.779  -4.775  1.00  0.63           C  
ATOM   1498  NZ  LYS A  99      -5.939   0.049  -3.500  1.00  0.63           N  
ATOM   1499  H   LYS A  99      -0.141   0.911  -7.763  1.00  0.63           H  
ATOM   1500  HA  LYS A  99      -2.658   1.133  -9.016  1.00  0.63           H  
ATOM   1501 1HB  LYS A  99      -2.244   0.085  -6.813  1.00  0.63           H  
ATOM   1502 2HB  LYS A  99      -1.921   1.663  -6.123  1.00  0.63           H  
ATOM   1503 1HG  LYS A  99      -4.211   2.354  -6.493  1.00  0.63           H  
ATOM   1504 2HG  LYS A  99      -4.564   0.819  -7.314  1.00  0.63           H  
ATOM   1505 1HD  LYS A  99      -3.992  -0.430  -5.268  1.00  0.63           H  
ATOM   1506 2HD  LYS A  99      -3.592   1.083  -4.442  1.00  0.63           H  
ATOM   1507 1HE  LYS A  99      -5.918   1.832  -4.637  1.00  0.63           H  
ATOM   1508 2HE  LYS A  99      -6.325   0.367  -5.551  1.00  0.63           H  
ATOM   1509 1HZ  LYS A  99      -6.903   0.138  -3.235  1.00  0.63           H  
ATOM   1510 2HZ  LYS A  99      -5.714  -0.947  -3.660  1.00  0.63           H  
ATOM   1511 3HZ  LYS A  99      -5.353   0.410  -2.768  1.00  0.63           H  
ATOM   1512  N   VAL A 100      -1.512   3.981  -7.824  1.00  0.70           N  
ATOM   1513  CA  VAL A 100      -1.716   5.413  -7.931  1.00  0.70           C  
ATOM   1514  C   VAL A 100      -1.528   5.905  -9.370  1.00  0.70           C  
ATOM   1515  O   VAL A 100      -2.395   6.589  -9.920  1.00  0.70           O  
ATOM   1516  CB  VAL A 100      -0.744   6.158  -6.991  1.00  0.70           C  
ATOM   1517  CG1 VAL A 100      -0.822   7.659  -7.221  1.00  0.70           C  
ATOM   1518  CG2 VAL A 100      -1.100   5.839  -5.560  1.00  0.70           C  
ATOM   1519  H   VAL A 100      -0.722   3.612  -7.288  1.00  0.70           H  
ATOM   1520  HA  VAL A 100      -2.736   5.635  -7.618  1.00  0.70           H  
ATOM   1521  HB  VAL A 100       0.280   5.832  -7.201  1.00  0.70           H  
ATOM   1522 1HG1 VAL A 100      -0.124   8.162  -6.553  1.00  0.70           H  
ATOM   1523 2HG1 VAL A 100      -0.564   7.887  -8.251  1.00  0.70           H  
ATOM   1524 3HG1 VAL A 100      -1.834   8.005  -7.017  1.00  0.70           H  
ATOM   1525 1HG2 VAL A 100      -0.417   6.354  -4.904  1.00  0.70           H  
ATOM   1526 2HG2 VAL A 100      -2.117   6.168  -5.358  1.00  0.70           H  
ATOM   1527 3HG2 VAL A 100      -1.028   4.769  -5.395  1.00  0.70           H  
ATOM   1528  N   LEU A 101      -0.440   5.502 -10.022  1.00  0.81           N  
ATOM   1529  CA  LEU A 101      -0.170   6.016 -11.363  1.00  0.81           C  
ATOM   1530  C   LEU A 101      -1.048   5.459 -12.469  1.00  0.81           C  
ATOM   1531  O   LEU A 101      -1.196   6.087 -13.517  1.00  0.81           O  
ATOM   1532  CB  LEU A 101       1.277   5.795 -11.753  1.00  0.81           C  
ATOM   1533  CG  LEU A 101       2.202   6.892 -11.314  1.00  0.81           C  
ATOM   1534  CD1 LEU A 101       2.314   6.861  -9.795  1.00  0.81           C  
ATOM   1535  CD2 LEU A 101       3.492   6.724 -12.001  1.00  0.81           C  
ATOM   1536  H   LEU A 101       0.230   4.883  -9.561  1.00  0.81           H  
ATOM   1537  HA  LEU A 101      -0.334   7.092 -11.330  1.00  0.81           H  
ATOM   1538 1HB  LEU A 101       1.621   4.860 -11.297  1.00  0.81           H  
ATOM   1539 2HB  LEU A 101       1.343   5.698 -12.836  1.00  0.81           H  
ATOM   1540  HG  LEU A 101       1.783   7.860 -11.586  1.00  0.81           H  
ATOM   1541 1HD1 LEU A 101       2.975   7.657  -9.456  1.00  0.81           H  
ATOM   1542 2HD1 LEU A 101       1.337   6.993  -9.358  1.00  0.81           H  
ATOM   1543 3HD1 LEU A 101       2.712   5.904  -9.490  1.00  0.81           H  
ATOM   1544 1HD2 LEU A 101       4.180   7.510 -11.699  1.00  0.81           H  
ATOM   1545 2HD2 LEU A 101       3.879   5.778 -11.736  1.00  0.81           H  
ATOM   1546 3HD2 LEU A 101       3.342   6.765 -13.081  1.00  0.81           H  
ATOM   1547  N   THR A 102      -1.640   4.299 -12.250  1.00  0.99           N  
ATOM   1548  CA  THR A 102      -2.495   3.687 -13.249  1.00  0.99           C  
ATOM   1549  C   THR A 102      -3.960   4.099 -13.097  1.00  0.99           C  
ATOM   1550  O   THR A 102      -4.808   3.632 -13.863  1.00  0.99           O  
ATOM   1551  CB  THR A 102      -2.377   2.160 -13.201  1.00  0.99           C  
ATOM   1552  OG1 THR A 102      -2.744   1.704 -11.911  1.00  0.99           O  
ATOM   1553  CG2 THR A 102      -0.934   1.710 -13.529  1.00  0.99           C  
ATOM   1554  H   THR A 102      -1.463   3.795 -11.383  1.00  0.99           H  
ATOM   1555  HA  THR A 102      -2.153   4.010 -14.224  1.00  0.99           H  
ATOM   1556  HB  THR A 102      -3.055   1.724 -13.916  1.00  0.99           H  
ATOM   1557  HG1 THR A 102      -2.223   2.196 -11.237  1.00  0.99           H  
ATOM   1558 1HG2 THR A 102      -0.867   0.630 -13.488  1.00  0.99           H  
ATOM   1559 2HG2 THR A 102      -0.662   2.045 -14.511  1.00  0.99           H  
ATOM   1560 3HG2 THR A 102      -0.237   2.133 -12.823  1.00  0.99           H  
ATOM   1561  N   SER A 103      -4.263   4.948 -12.101  1.00  1.23           N  
ATOM   1562  CA  SER A 103      -5.627   5.401 -11.854  1.00  1.23           C  
ATOM   1563  C   SER A 103      -6.029   6.522 -12.811  1.00  1.23           C  
ATOM   1564  O   SER A 103      -5.171   7.171 -13.413  1.00  1.23           O  
ATOM   1565  CB  SER A 103      -5.800   5.845 -10.405  1.00  1.23           C  
ATOM   1566  OG  SER A 103      -5.712   4.753  -9.506  1.00  1.23           O  
ATOM   1567  H   SER A 103      -3.528   5.315 -11.493  1.00  1.23           H  
ATOM   1568  HA  SER A 103      -6.298   4.559 -12.025  1.00  1.23           H  
ATOM   1569 1HB  SER A 103      -5.030   6.579 -10.161  1.00  1.23           H  
ATOM   1570 2HB  SER A 103      -6.763   6.337 -10.292  1.00  1.23           H  
ATOM   1571  HG  SER A 103      -4.772   4.448  -9.489  1.00  1.23           H  
ATOM   1572  N   LYS A 104      -7.345   6.713 -12.956  1.00  1.53           N  
ATOM   1573  CA  LYS A 104      -7.941   7.768 -13.779  1.00  1.53           C  
ATOM   1574  C   LYS A 104      -7.293   9.131 -13.526  1.00  1.53           C  
ATOM   1575  O   LYS A 104      -6.962   9.869 -14.464  1.00  1.53           O  
ATOM   1576  OXT LYS A 104      -7.258   9.556 -12.372  1.00  1.53           O  
ATOM   1577  CB  LYS A 104      -9.449   7.841 -13.499  1.00  1.53           C  
ATOM   1578  CG  LYS A 104     -10.224   8.859 -14.334  1.00  1.53           C  
ATOM   1579  CD  LYS A 104     -11.723   8.800 -14.017  1.00  1.53           C  
ATOM   1580  CE  LYS A 104     -12.515   9.799 -14.853  1.00  1.53           C  
ATOM   1581  NZ  LYS A 104     -13.972   9.750 -14.542  1.00  1.53           N  
ATOM   1582  H   LYS A 104      -7.966   6.104 -12.444  1.00  1.53           H  
ATOM   1583  HA  LYS A 104      -7.793   7.511 -14.827  1.00  1.53           H  
ATOM   1584 1HB  LYS A 104      -9.896   6.863 -13.676  1.00  1.53           H  
ATOM   1585 2HB  LYS A 104      -9.610   8.087 -12.449  1.00  1.53           H  
ATOM   1586 1HG  LYS A 104      -9.856   9.863 -14.124  1.00  1.53           H  
ATOM   1587 2HG  LYS A 104     -10.078   8.649 -15.393  1.00  1.53           H  
ATOM   1588 1HD  LYS A 104     -12.097   7.795 -14.216  1.00  1.53           H  
ATOM   1589 2HD  LYS A 104     -11.878   9.023 -12.961  1.00  1.53           H  
ATOM   1590 1HE  LYS A 104     -12.144  10.803 -14.654  1.00  1.53           H  
ATOM   1591 2HE  LYS A 104     -12.372   9.572 -15.910  1.00  1.53           H  
ATOM   1592 1HZ  LYS A 104     -14.461  10.423 -15.114  1.00  1.53           H  
ATOM   1593 2HZ  LYS A 104     -14.327   8.824 -14.734  1.00  1.53           H  
ATOM   1594 3HZ  LYS A 104     -14.116   9.969 -13.567  1.00  1.53           H  
ENDMDL

REMARK ID 693729 DOMAINID 684704 MODEL 5 7ljx-19sol-1
MODEL     5
ATOM      1  N   GLY A   1       0.562  -0.392  -0.118  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.007  -0.356  -0.339  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.518   1.080  -0.425  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.791   1.997  -0.819  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.056   0.480  -0.072  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.518  -0.876   0.474  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.255  -0.895  -1.250  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.770   1.275  -0.034  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.424   2.580  -0.045  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.029   2.885  -1.412  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.057   2.324  -1.795  1.00  0.60           O  
ATOM     12  CB  ASP A   2       5.463   2.632   1.088  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.262   3.931   1.213  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       6.521   4.557   0.195  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       6.606   4.291   2.318  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.322   0.465   0.269  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.670   3.339   0.163  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       4.959   2.451   2.036  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.170   1.812   0.954  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.397   3.805  -2.139  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.813   4.113  -3.500  1.00  0.58           C  
ATOM     22  C   VAL A   3       6.245   4.616  -3.591  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.951   4.235  -4.522  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.873   5.149  -4.134  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       4.449   5.632  -5.480  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       2.517   4.505  -4.332  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.580   4.253  -1.749  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.737   3.195  -4.085  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.783   6.011  -3.474  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       3.775   6.364  -5.924  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       5.426   6.091  -5.316  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       4.559   4.802  -6.147  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.841   5.225  -4.765  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       2.615   3.651  -4.996  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       2.126   4.173  -3.369  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.673   5.500  -2.681  1.00  0.57           N  
ATOM     37  CA  GLU A   4       8.044   5.986  -2.785  1.00  0.57           C  
ATOM     38  C   GLU A   4       9.017   4.833  -2.655  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.987   4.729  -3.417  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.391   7.047  -1.744  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.832   7.568  -1.916  1.00  0.57           C  
ATOM     42  CD  GLU A   4      10.266   8.623  -0.922  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.501   8.985  -0.062  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.389   9.069  -1.043  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.080   5.777  -1.906  1.00  0.57           H  
ATOM     46  HA  GLU A   4       8.167   6.422  -3.763  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.703   7.887  -1.827  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.289   6.626  -0.741  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.506   6.716  -1.831  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.936   7.968  -2.924  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.768   3.954  -1.680  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.651   2.810  -1.524  1.00  0.56           C  
ATOM     53  C   ALA A   5       9.608   1.971  -2.794  1.00  0.56           C  
ATOM     54  O   ALA A   5      10.639   1.482  -3.255  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.259   1.991  -0.319  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.955   4.089  -1.059  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.668   3.176  -1.391  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.929   1.143  -0.209  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.304   2.611   0.575  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.242   1.629  -0.450  1.00  0.56           H  
ATOM     61  N   GLY A   6       8.416   1.840  -3.385  1.00  0.55           N  
ATOM     62  CA  GLY A   6       8.218   1.100  -4.623  1.00  0.55           C  
ATOM     63  C   GLY A   6       9.030   1.692  -5.771  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.575   0.959  -6.603  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.597   2.249  -2.933  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.482   0.058  -4.478  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       7.163   1.125  -4.868  1.00  0.55           H  
ATOM     68  N   ILE A   7       9.179   3.021  -5.788  1.00  0.56           N  
ATOM     69  CA  ILE A   7       9.968   3.662  -6.830  1.00  0.56           C  
ATOM     70  C   ILE A   7      11.394   3.182  -6.708  1.00  0.56           C  
ATOM     71  O   ILE A   7      12.038   2.799  -7.690  1.00  0.56           O  
ATOM     72  CB  ILE A   7      10.064   5.200  -6.683  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       8.760   5.935  -6.873  1.00  0.56           C  
ATOM     74  CG2 ILE A   7      11.058   5.694  -7.697  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       8.821   7.380  -6.455  1.00  0.56           C  
ATOM     76  H   ILE A   7       8.689   3.584  -5.091  1.00  0.56           H  
ATOM     77  HA  ILE A   7       9.585   3.383  -7.807  1.00  0.56           H  
ATOM     78  HB  ILE A   7      10.428   5.445  -5.693  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       8.502   5.940  -7.884  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       7.992   5.440  -6.307  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7      11.176   6.769  -7.591  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7      12.015   5.204  -7.533  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7      10.693   5.460  -8.697  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       7.852   7.846  -6.621  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       9.085   7.456  -5.414  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       9.576   7.890  -7.045  1.00  0.56           H  
ATOM     87  N   LYS A   8      11.893   3.211  -5.473  1.00  0.57           N  
ATOM     88  CA  LYS A   8      13.266   2.832  -5.198  1.00  0.57           C  
ATOM     89  C   LYS A   8      13.513   1.355  -5.511  1.00  0.57           C  
ATOM     90  O   LYS A   8      14.511   1.015  -6.148  1.00  0.57           O  
ATOM     91  CB  LYS A   8      13.570   3.173  -3.738  1.00  0.57           C  
ATOM     92  CG  LYS A   8      13.622   4.692  -3.491  1.00  0.57           C  
ATOM     93  CD  LYS A   8      13.828   5.047  -2.023  1.00  0.57           C  
ATOM     94  CE  LYS A   8      13.871   6.570  -1.834  1.00  0.57           C  
ATOM     95  NZ  LYS A   8      13.968   6.963  -0.398  1.00  0.57           N  
ATOM     96  H   LYS A   8      11.290   3.533  -4.710  1.00  0.57           H  
ATOM     97  HA  LYS A   8      13.920   3.423  -5.838  1.00  0.57           H  
ATOM     98 1HB  LYS A   8      12.802   2.752  -3.095  1.00  0.57           H  
ATOM     99 2HB  LYS A   8      14.525   2.735  -3.448  1.00  0.57           H  
ATOM    100 1HG  LYS A   8      14.427   5.127  -4.081  1.00  0.57           H  
ATOM    101 2HG  LYS A   8      12.675   5.132  -3.821  1.00  0.57           H  
ATOM    102 1HD  LYS A   8      12.998   4.644  -1.439  1.00  0.57           H  
ATOM    103 2HD  LYS A   8      14.757   4.609  -1.661  1.00  0.57           H  
ATOM    104 1HE  LYS A   8      14.734   6.965  -2.365  1.00  0.57           H  
ATOM    105 2HE  LYS A   8      12.966   7.009  -2.257  1.00  0.57           H  
ATOM    106 1HZ  LYS A   8      13.992   7.976  -0.330  1.00  0.57           H  
ATOM    107 2HZ  LYS A   8      13.156   6.617   0.095  1.00  0.57           H  
ATOM    108 3HZ  LYS A   8      14.805   6.577   0.009  1.00  0.57           H  
ATOM    109  N   ILE A   9      12.553   0.497  -5.162  1.00  0.59           N  
ATOM    110  CA  ILE A   9      12.665  -0.934  -5.429  1.00  0.59           C  
ATOM    111  C   ILE A   9      12.702  -1.185  -6.917  1.00  0.59           C  
ATOM    112  O   ILE A   9      13.561  -1.919  -7.405  1.00  0.59           O  
ATOM    113  CB  ILE A   9      11.472  -1.688  -4.833  1.00  0.59           C  
ATOM    114  CG1 ILE A   9      11.530  -1.628  -3.321  1.00  0.59           C  
ATOM    115  CG2 ILE A   9      11.434  -3.150  -5.324  1.00  0.59           C  
ATOM    116  CD1 ILE A   9      10.247  -2.030  -2.684  1.00  0.59           C  
ATOM    117  H   ILE A   9      11.745   0.848  -4.646  1.00  0.59           H  
ATOM    118  HA  ILE A   9      13.588  -1.304  -4.986  1.00  0.59           H  
ATOM    119  HB  ILE A   9      10.553  -1.190  -5.141  1.00  0.59           H  
ATOM    120 1HG1 ILE A   9      12.310  -2.303  -2.974  1.00  0.59           H  
ATOM    121 2HG1 ILE A   9      11.785  -0.625  -3.007  1.00  0.59           H  
ATOM    122 1HG2 ILE A   9      10.568  -3.655  -4.896  1.00  0.59           H  
ATOM    123 2HG2 ILE A   9      11.366  -3.174  -6.412  1.00  0.59           H  
ATOM    124 3HG2 ILE A   9      12.338  -3.651  -5.006  1.00  0.59           H  
ATOM    125 1HD1 ILE A   9      10.341  -1.981  -1.600  1.00  0.59           H  
ATOM    126 2HD1 ILE A   9       9.461  -1.362  -3.002  1.00  0.59           H  
ATOM    127 3HD1 ILE A   9      10.003  -3.035  -2.987  1.00  0.59           H  
ATOM    128  N   PHE A  10      11.794  -0.545  -7.651  1.00  0.61           N  
ATOM    129  CA  PHE A  10      11.754  -0.718  -9.085  1.00  0.61           C  
ATOM    130  C   PHE A  10      13.099  -0.324  -9.676  1.00  0.61           C  
ATOM    131  O   PHE A  10      13.725  -1.113 -10.391  1.00  0.61           O  
ATOM    132  CB  PHE A  10      10.656   0.134  -9.726  1.00  0.61           C  
ATOM    133  CG  PHE A  10      10.555  -0.057 -11.248  1.00  0.61           C  
ATOM    134  CD1 PHE A  10       9.887  -1.155 -11.780  1.00  0.61           C  
ATOM    135  CD2 PHE A  10      11.118   0.843 -12.129  1.00  0.61           C  
ATOM    136  CE1 PHE A  10       9.802  -1.354 -13.143  1.00  0.61           C  
ATOM    137  CE2 PHE A  10      11.026   0.646 -13.503  1.00  0.61           C  
ATOM    138  CZ  PHE A  10      10.374  -0.457 -14.004  1.00  0.61           C  
ATOM    139  H   PHE A  10      11.106   0.060  -7.205  1.00  0.61           H  
ATOM    140  HA  PHE A  10      11.561  -1.768  -9.302  1.00  0.61           H  
ATOM    141 1HB  PHE A  10       9.706  -0.098  -9.280  1.00  0.61           H  
ATOM    142 2HB  PHE A  10      10.851   1.191  -9.522  1.00  0.61           H  
ATOM    143  HD1 PHE A  10       9.434  -1.875 -11.109  1.00  0.61           H  
ATOM    144  HD2 PHE A  10      11.641   1.716 -11.733  1.00  0.61           H  
ATOM    145  HE1 PHE A  10       9.283  -2.225 -13.530  1.00  0.61           H  
ATOM    146  HE2 PHE A  10      11.477   1.363 -14.189  1.00  0.61           H  
ATOM    147  HZ  PHE A  10      10.311  -0.609 -15.083  1.00  0.61           H  
ATOM    148  N   LYS A  11      13.600   0.866  -9.317  1.00  0.63           N  
ATOM    149  CA  LYS A  11      14.867   1.329  -9.865  1.00  0.63           C  
ATOM    150  C   LYS A  11      16.048   0.402  -9.558  1.00  0.63           C  
ATOM    151  O   LYS A  11      16.922   0.220 -10.409  1.00  0.63           O  
ATOM    152  CB  LYS A  11      15.172   2.750  -9.390  1.00  0.63           C  
ATOM    153  CG  LYS A  11      14.290   3.827 -10.033  1.00  0.63           C  
ATOM    154  CD  LYS A  11      14.645   5.214  -9.516  1.00  0.63           C  
ATOM    155  CE  LYS A  11      13.816   6.293 -10.200  1.00  0.63           C  
ATOM    156  NZ  LYS A  11      14.147   7.654  -9.690  1.00  0.63           N  
ATOM    157  H   LYS A  11      13.076   1.476  -8.684  1.00  0.63           H  
ATOM    158  HA  LYS A  11      14.762   1.377 -10.939  1.00  0.63           H  
ATOM    159 1HB  LYS A  11      15.022   2.800  -8.307  1.00  0.63           H  
ATOM    160 2HB  LYS A  11      16.214   2.987  -9.591  1.00  0.63           H  
ATOM    161 1HG  LYS A  11      14.417   3.803 -11.114  1.00  0.63           H  
ATOM    162 2HG  LYS A  11      13.244   3.618  -9.803  1.00  0.63           H  
ATOM    163 1HD  LYS A  11      14.458   5.251  -8.441  1.00  0.63           H  
ATOM    164 2HD  LYS A  11      15.701   5.410  -9.691  1.00  0.63           H  
ATOM    165 1HE  LYS A  11      14.008   6.262 -11.272  1.00  0.63           H  
ATOM    166 2HE  LYS A  11      12.763   6.097 -10.029  1.00  0.63           H  
ATOM    167 1HZ  LYS A  11      13.580   8.340 -10.168  1.00  0.63           H  
ATOM    168 2HZ  LYS A  11      13.966   7.701  -8.697  1.00  0.63           H  
ATOM    169 3HZ  LYS A  11      15.124   7.847  -9.861  1.00  0.63           H  
ATOM    170  N   GLU A  12      16.076  -0.200  -8.366  1.00  0.66           N  
ATOM    171  CA  GLU A  12      17.169  -1.105  -8.016  1.00  0.66           C  
ATOM    172  C   GLU A  12      17.018  -2.540  -8.551  1.00  0.66           C  
ATOM    173  O   GLU A  12      18.024  -3.205  -8.817  1.00  0.66           O  
ATOM    174  CB  GLU A  12      17.347  -1.168  -6.493  1.00  0.66           C  
ATOM    175  CG  GLU A  12      17.851   0.130  -5.843  1.00  0.66           C  
ATOM    176  CD  GLU A  12      18.024   0.022  -4.333  1.00  0.66           C  
ATOM    177  OE1 GLU A  12      17.655  -0.989  -3.778  1.00  0.66           O  
ATOM    178  OE2 GLU A  12      18.536   0.950  -3.745  1.00  0.66           O  
ATOM    179  H   GLU A  12      15.348   0.001  -7.679  1.00  0.66           H  
ATOM    180  HA  GLU A  12      18.083  -0.693  -8.440  1.00  0.66           H  
ATOM    181 1HB  GLU A  12      16.382  -1.410  -6.036  1.00  0.66           H  
ATOM    182 2HB  GLU A  12      18.038  -1.969  -6.239  1.00  0.66           H  
ATOM    183 1HG  GLU A  12      18.808   0.396  -6.289  1.00  0.66           H  
ATOM    184 2HG  GLU A  12      17.144   0.928  -6.067  1.00  0.66           H  
ATOM    185  N   LYS A  13      15.782  -3.031  -8.696  1.00  0.68           N  
ATOM    186  CA  LYS A  13      15.579  -4.430  -9.072  1.00  0.68           C  
ATOM    187  C   LYS A  13      14.936  -4.717 -10.434  1.00  0.68           C  
ATOM    188  O   LYS A  13      15.236  -5.745 -11.051  1.00  0.68           O  
ATOM    189  CB  LYS A  13      14.693  -5.103  -8.025  1.00  0.68           C  
ATOM    190  CG  LYS A  13      15.283  -5.172  -6.630  1.00  0.68           C  
ATOM    191  CD  LYS A  13      14.372  -5.961  -5.709  1.00  0.68           C  
ATOM    192  CE  LYS A  13      14.850  -5.936  -4.268  1.00  0.68           C  
ATOM    193  NZ  LYS A  13      16.159  -6.632  -4.102  1.00  0.68           N  
ATOM    194  H   LYS A  13      14.978  -2.450  -8.465  1.00  0.68           H  
ATOM    195  HA  LYS A  13      16.553  -4.916  -9.068  1.00  0.68           H  
ATOM    196 1HB  LYS A  13      13.747  -4.558  -7.955  1.00  0.68           H  
ATOM    197 2HB  LYS A  13      14.457  -6.117  -8.347  1.00  0.68           H  
ATOM    198 1HG  LYS A  13      16.267  -5.638  -6.665  1.00  0.68           H  
ATOM    199 2HG  LYS A  13      15.390  -4.155  -6.239  1.00  0.68           H  
ATOM    200 1HD  LYS A  13      13.361  -5.575  -5.771  1.00  0.68           H  
ATOM    201 2HD  LYS A  13      14.365  -6.996  -6.045  1.00  0.68           H  
ATOM    202 1HE  LYS A  13      14.956  -4.899  -3.948  1.00  0.68           H  
ATOM    203 2HE  LYS A  13      14.105  -6.426  -3.639  1.00  0.68           H  
ATOM    204 1HZ  LYS A  13      16.443  -6.594  -3.133  1.00  0.68           H  
ATOM    205 2HZ  LYS A  13      16.065  -7.600  -4.389  1.00  0.68           H  
ATOM    206 3HZ  LYS A  13      16.857  -6.177  -4.675  1.00  0.68           H  
ATOM    207  N   CYS A  14      14.039  -3.857 -10.902  1.00  0.70           N  
ATOM    208  CA  CYS A  14      13.249  -4.180 -12.083  1.00  0.70           C  
ATOM    209  C   CYS A  14      13.534  -3.290 -13.287  1.00  0.70           C  
ATOM    210  O   CYS A  14      13.452  -3.749 -14.430  1.00  0.70           O  
ATOM    211  CB  CYS A  14      11.786  -4.102 -11.709  1.00  0.70           C  
ATOM    212  SG  CYS A  14      11.307  -5.239 -10.365  1.00  0.70           S  
ATOM    213  H   CYS A  14      13.866  -2.976 -10.428  1.00  0.70           H  
ATOM    214  HA  CYS A  14      13.469  -5.209 -12.367  1.00  0.70           H  
ATOM    215 1HB  CYS A  14      11.600  -3.112 -11.365  1.00  0.70           H  
ATOM    216 2HB  CYS A  14      11.157  -4.289 -12.580  1.00  0.70           H  
ATOM    217  HG  CYS A  14      11.615  -6.363 -11.013  1.00  0.70           H  
ATOM    218  N   ALA A  15      13.936  -2.046 -13.038  1.00  0.71           N  
ATOM    219  CA  ALA A  15      14.228  -1.073 -14.092  1.00  0.71           C  
ATOM    220  C   ALA A  15      15.341  -1.571 -15.000  1.00  0.71           C  
ATOM    221  O   ALA A  15      15.459  -1.158 -16.155  1.00  0.71           O  
ATOM    222  CB  ALA A  15      14.629   0.253 -13.501  1.00  0.71           C  
ATOM    223  H   ALA A  15      13.990  -1.738 -12.073  1.00  0.71           H  
ATOM    224  HA  ALA A  15      13.327  -0.942 -14.692  1.00  0.71           H  
ATOM    225 1HB  ALA A  15      14.819   0.967 -14.297  1.00  0.71           H  
ATOM    226 2HB  ALA A  15      13.836   0.616 -12.876  1.00  0.71           H  
ATOM    227 3HB  ALA A  15      15.533   0.120 -12.904  1.00  0.71           H  
ATOM    228  N   GLN A  16      16.214  -2.429 -14.471  1.00  0.72           N  
ATOM    229  CA  GLN A  16      17.299  -2.984 -15.264  1.00  0.72           C  
ATOM    230  C   GLN A  16      16.774  -3.848 -16.423  1.00  0.72           C  
ATOM    231  O   GLN A  16      17.478  -4.051 -17.414  1.00  0.72           O  
ATOM    232  CB  GLN A  16      18.234  -3.805 -14.367  1.00  0.72           C  
ATOM    233  CG  GLN A  16      17.621  -5.089 -13.803  1.00  0.72           C  
ATOM    234  CD  GLN A  16      18.559  -5.843 -12.861  1.00  0.72           C  
ATOM    235  OE1 GLN A  16      19.756  -5.983 -13.150  1.00  0.72           O  
ATOM    236  NE2 GLN A  16      18.033  -6.341 -11.742  1.00  0.72           N  
ATOM    237  H   GLN A  16      16.099  -2.720 -13.510  1.00  0.72           H  
ATOM    238  HA  GLN A  16      17.867  -2.160 -15.692  1.00  0.72           H  
ATOM    239 1HB  GLN A  16      19.125  -4.080 -14.930  1.00  0.72           H  
ATOM    240 2HB  GLN A  16      18.554  -3.193 -13.523  1.00  0.72           H  
ATOM    241 1HG  GLN A  16      16.701  -4.850 -13.262  1.00  0.72           H  
ATOM    242 2HG  GLN A  16      17.405  -5.740 -14.626  1.00  0.72           H  
ATOM    243 1HE2 GLN A  16      18.609  -6.841 -11.099  1.00  0.72           H  
ATOM    244 2HE2 GLN A  16      17.041  -6.207 -11.530  1.00  0.72           H  
ATOM    245  N   CYS A  17      15.541  -4.361 -16.289  1.00  0.73           N  
ATOM    246  CA  CYS A  17      14.898  -5.184 -17.304  1.00  0.73           C  
ATOM    247  C   CYS A  17      13.600  -4.582 -17.845  1.00  0.73           C  
ATOM    248  O   CYS A  17      13.102  -5.050 -18.864  1.00  0.73           O  
ATOM    249  CB  CYS A  17      14.566  -6.576 -16.769  1.00  0.73           C  
ATOM    250  SG  CYS A  17      15.986  -7.577 -16.260  1.00  0.73           S  
ATOM    251  H   CYS A  17      15.000  -4.144 -15.460  1.00  0.73           H  
ATOM    252  HA  CYS A  17      15.593  -5.297 -18.134  1.00  0.73           H  
ATOM    253 1HB  CYS A  17      13.924  -6.466 -15.903  1.00  0.73           H  
ATOM    254 2HB  CYS A  17      14.009  -7.135 -17.522  1.00  0.73           H  
ATOM    255  HG  CYS A  17      16.457  -7.881 -17.503  1.00  0.73           H  
ATOM    256  N   HIS A  18      13.020  -3.576 -17.174  1.00  0.75           N  
ATOM    257  CA  HIS A  18      11.710  -3.061 -17.609  1.00  0.75           C  
ATOM    258  C   HIS A  18      11.587  -1.534 -17.749  1.00  0.75           C  
ATOM    259  O   HIS A  18      12.312  -0.757 -17.129  1.00  0.75           O  
ATOM    260  CB  HIS A  18      10.616  -3.515 -16.651  1.00  0.75           C  
ATOM    261  CG  HIS A  18      10.461  -4.998 -16.525  1.00  0.75           C  
ATOM    262  ND1 HIS A  18      11.219  -5.754 -15.652  1.00  0.75           N  
ATOM    263  CD2 HIS A  18       9.650  -5.863 -17.163  1.00  0.75           C  
ATOM    264  CE1 HIS A  18      10.867  -7.025 -15.752  1.00  0.75           C  
ATOM    265  NE2 HIS A  18       9.912  -7.120 -16.658  1.00  0.75           N  
ATOM    266  H   HIS A  18      13.447  -3.226 -16.324  1.00  0.75           H  
ATOM    267  HA  HIS A  18      11.478  -3.479 -18.589  1.00  0.75           H  
ATOM    268 1HB  HIS A  18      10.829  -3.119 -15.659  1.00  0.75           H  
ATOM    269 2HB  HIS A  18       9.670  -3.094 -16.970  1.00  0.75           H  
ATOM    270  HD1 HIS A  18      11.929  -5.400 -15.027  1.00  0.75           H  
ATOM    271  HD2 HIS A  18       8.893  -5.726 -17.932  1.00  0.75           H  
ATOM    272  HE1 HIS A  18      11.353  -7.786 -15.137  1.00  0.75           H  
ATOM    273  N   THR A  19      10.613  -1.123 -18.558  1.00  0.78           N  
ATOM    274  CA  THR A  19      10.277   0.283 -18.812  1.00  0.78           C  
ATOM    275  C   THR A  19       8.856   0.654 -18.375  1.00  0.78           C  
ATOM    276  O   THR A  19       7.921  -0.119 -18.556  1.00  0.78           O  
ATOM    277  CB  THR A  19      10.408   0.610 -20.316  1.00  0.78           C  
ATOM    278  OG1 THR A  19      11.733   0.408 -20.752  1.00  0.78           O  
ATOM    279  CG2 THR A  19       9.983   2.031 -20.644  1.00  0.78           C  
ATOM    280  H   THR A  19      10.077  -1.835 -19.038  1.00  0.78           H  
ATOM    281  HA  THR A  19      10.975   0.909 -18.255  1.00  0.78           H  
ATOM    282  HB  THR A  19       9.768  -0.068 -20.876  1.00  0.78           H  
ATOM    283  HG1 THR A  19      11.712   0.398 -21.742  1.00  0.78           H  
ATOM    284 1HG2 THR A  19      10.092   2.174 -21.712  1.00  0.78           H  
ATOM    285 2HG2 THR A  19       8.947   2.189 -20.369  1.00  0.78           H  
ATOM    286 3HG2 THR A  19      10.614   2.738 -20.112  1.00  0.78           H  
ATOM    287  N   LEU A  20       8.701   1.819 -17.748  1.00  0.83           N  
ATOM    288  CA  LEU A  20       7.372   2.337 -17.404  1.00  0.83           C  
ATOM    289  C   LEU A  20       7.033   3.638 -18.123  1.00  0.83           C  
ATOM    290  O   LEU A  20       7.243   4.724 -17.583  1.00  0.83           O  
ATOM    291  CB  LEU A  20       7.258   2.547 -15.894  1.00  0.83           C  
ATOM    292  CG  LEU A  20       7.336   1.299 -15.091  1.00  0.83           C  
ATOM    293  CD1 LEU A  20       7.485   1.605 -13.659  1.00  0.83           C  
ATOM    294  CD2 LEU A  20       6.052   0.565 -15.295  1.00  0.83           C  
ATOM    295  H   LEU A  20       9.514   2.391 -17.569  1.00  0.83           H  
ATOM    296  HA  LEU A  20       6.629   1.597 -17.701  1.00  0.83           H  
ATOM    297 1HB  LEU A  20       8.056   3.211 -15.565  1.00  0.83           H  
ATOM    298 2HB  LEU A  20       6.301   3.024 -15.679  1.00  0.83           H  
ATOM    299  HG  LEU A  20       8.175   0.703 -15.424  1.00  0.83           H  
ATOM    300 1HD1 LEU A  20       7.531   0.684 -13.107  1.00  0.83           H  
ATOM    301 2HD1 LEU A  20       8.403   2.165 -13.499  1.00  0.83           H  
ATOM    302 3HD1 LEU A  20       6.642   2.182 -13.327  1.00  0.83           H  
ATOM    303 1HD2 LEU A  20       6.067  -0.361 -14.734  1.00  0.83           H  
ATOM    304 2HD2 LEU A  20       5.219   1.182 -14.953  1.00  0.83           H  
ATOM    305 3HD2 LEU A  20       5.931   0.362 -16.354  1.00  0.83           H  
ATOM    306  N   ALA A  21       6.524   3.537 -19.349  1.00  0.88           N  
ATOM    307  CA  ALA A  21       6.187   4.746 -20.107  1.00  0.88           C  
ATOM    308  C   ALA A  21       5.276   4.404 -21.264  1.00  0.88           C  
ATOM    309  O   ALA A  21       5.583   3.507 -22.039  1.00  0.88           O  
ATOM    310  CB  ALA A  21       7.443   5.427 -20.624  1.00  0.88           C  
ATOM    311  H   ALA A  21       6.365   2.608 -19.755  1.00  0.88           H  
ATOM    312  HA  ALA A  21       5.652   5.427 -19.445  1.00  0.88           H  
ATOM    313 1HB  ALA A  21       7.170   6.326 -21.173  1.00  0.88           H  
ATOM    314 2HB  ALA A  21       8.091   5.698 -19.791  1.00  0.88           H  
ATOM    315 3HB  ALA A  21       7.965   4.757 -21.270  1.00  0.88           H  
ATOM    316  N   LYS A  22       4.240   5.195 -21.488  1.00  0.93           N  
ATOM    317  CA  LYS A  22       3.323   4.909 -22.590  1.00  0.93           C  
ATOM    318  C   LYS A  22       4.013   4.781 -23.950  1.00  0.93           C  
ATOM    319  O   LYS A  22       3.625   3.952 -24.773  1.00  0.93           O  
ATOM    320  CB  LYS A  22       2.233   5.970 -22.646  1.00  0.93           C  
ATOM    321  CG  LYS A  22       1.178   5.728 -23.706  1.00  0.93           C  
ATOM    322  CD  LYS A  22       0.068   6.769 -23.623  1.00  0.93           C  
ATOM    323  CE  LYS A  22      -0.984   6.549 -24.701  1.00  0.93           C  
ATOM    324  NZ  LYS A  22      -2.071   7.566 -24.632  1.00  0.93           N  
ATOM    325  H   LYS A  22       4.042   5.958 -20.856  1.00  0.93           H  
ATOM    326  HA  LYS A  22       2.853   3.951 -22.393  1.00  0.93           H  
ATOM    327 1HB  LYS A  22       1.731   6.028 -21.680  1.00  0.93           H  
ATOM    328 2HB  LYS A  22       2.682   6.942 -22.840  1.00  0.93           H  
ATOM    329 1HG  LYS A  22       1.642   5.776 -24.692  1.00  0.93           H  
ATOM    330 2HG  LYS A  22       0.751   4.736 -23.574  1.00  0.93           H  
ATOM    331 1HD  LYS A  22      -0.410   6.709 -22.640  1.00  0.93           H  
ATOM    332 2HD  LYS A  22       0.493   7.765 -23.741  1.00  0.93           H  
ATOM    333 1HE  LYS A  22      -0.510   6.604 -25.679  1.00  0.93           H  
ATOM    334 2HE  LYS A  22      -1.421   5.558 -24.574  1.00  0.93           H  
ATOM    335 1HZ  LYS A  22      -2.748   7.387 -25.359  1.00  0.93           H  
ATOM    336 2HZ  LYS A  22      -2.524   7.514 -23.730  1.00  0.93           H  
ATOM    337 3HZ  LYS A  22      -1.678   8.488 -24.758  1.00  0.93           H  
ATOM    338  N   GLY A  23       5.010   5.628 -24.197  1.00  0.96           N  
ATOM    339  CA  GLY A  23       5.746   5.622 -25.456  1.00  0.96           C  
ATOM    340  C   GLY A  23       7.170   5.064 -25.326  1.00  0.96           C  
ATOM    341  O   GLY A  23       8.010   5.313 -26.192  1.00  0.96           O  
ATOM    342  H   GLY A  23       5.274   6.284 -23.479  1.00  0.96           H  
ATOM    343 1HA  GLY A  23       5.196   5.035 -26.190  1.00  0.96           H  
ATOM    344 2HA  GLY A  23       5.793   6.639 -25.844  1.00  0.96           H  
ATOM    345  N   GLY A  24       7.478   4.377 -24.229  1.00  0.95           N  
ATOM    346  CA  GLY A  24       8.851   3.915 -24.018  1.00  0.95           C  
ATOM    347  C   GLY A  24       9.213   2.613 -24.729  1.00  0.95           C  
ATOM    348  O   GLY A  24       8.364   1.765 -25.010  1.00  0.95           O  
ATOM    349  H   GLY A  24       6.759   4.154 -23.541  1.00  0.95           H  
ATOM    350 1HA  GLY A  24       9.538   4.697 -24.339  1.00  0.95           H  
ATOM    351 2HA  GLY A  24       9.019   3.786 -22.956  1.00  0.95           H  
ATOM    352  N   ALA A  25      10.511   2.423 -24.936  1.00  0.92           N  
ATOM    353  CA  ALA A  25      11.045   1.206 -25.542  1.00  0.92           C  
ATOM    354  C   ALA A  25      11.020   0.035 -24.571  1.00  0.92           C  
ATOM    355  O   ALA A  25      11.085   0.222 -23.353  1.00  0.92           O  
ATOM    356  CB  ALA A  25      12.471   1.429 -26.011  1.00  0.92           C  
ATOM    357  H   ALA A  25      11.154   3.157 -24.677  1.00  0.92           H  
ATOM    358  HA  ALA A  25      10.418   0.951 -26.396  1.00  0.92           H  
ATOM    359 1HB  ALA A  25      12.843   0.514 -26.479  1.00  0.92           H  
ATOM    360 2HB  ALA A  25      12.497   2.244 -26.732  1.00  0.92           H  
ATOM    361 3HB  ALA A  25      13.098   1.676 -25.157  1.00  0.92           H  
ATOM    362  N   ASN A  26      10.995  -1.177 -25.117  1.00  0.86           N  
ATOM    363  CA  ASN A  26      11.090  -2.377 -24.292  1.00  0.86           C  
ATOM    364  C   ASN A  26      12.575  -2.574 -23.991  1.00  0.86           C  
ATOM    365  O   ASN A  26      13.428  -1.989 -24.666  1.00  0.86           O  
ATOM    366  CB  ASN A  26      10.543  -3.602 -25.017  1.00  0.86           C  
ATOM    367  CG  ASN A  26       9.042  -3.557 -25.346  1.00  0.86           C  
ATOM    368  OD1 ASN A  26       8.127  -3.293 -24.549  1.00  0.86           O  
ATOM    369  ND2 ASN A  26       8.780  -3.804 -26.590  1.00  0.86           N  
ATOM    370  H   ASN A  26      10.922  -1.271 -26.121  1.00  0.86           H  
ATOM    371  HA  ASN A  26      10.564  -2.225 -23.347  1.00  0.86           H  
ATOM    372 1HB  ASN A  26      11.096  -3.744 -25.945  1.00  0.86           H  
ATOM    373 2HB  ASN A  26      10.731  -4.487 -24.398  1.00  0.86           H  
ATOM    374 1HD2 ASN A  26       7.836  -3.780 -26.915  1.00  0.86           H  
ATOM    375 2HD2 ASN A  26       9.521  -4.016 -27.233  1.00  0.86           H  
ATOM    376  N   LYS A  27      12.873  -3.354 -22.969  1.00  0.80           N  
ATOM    377  CA  LYS A  27      14.230  -3.683 -22.568  1.00  0.80           C  
ATOM    378  C   LYS A  27      14.271  -5.190 -22.617  1.00  0.80           C  
ATOM    379  O   LYS A  27      13.611  -5.793 -23.464  1.00  0.80           O  
ATOM    380  CB  LYS A  27      14.581  -3.145 -21.178  1.00  0.80           C  
ATOM    381  CG  LYS A  27      14.548  -1.650 -21.037  1.00  0.80           C  
ATOM    382  CD  LYS A  27      15.097  -1.239 -19.675  1.00  0.80           C  
ATOM    383  CE  LYS A  27      14.946   0.246 -19.413  1.00  0.80           C  
ATOM    384  NZ  LYS A  27      15.664   0.650 -18.184  1.00  0.80           N  
ATOM    385  H   LYS A  27      12.124  -3.822 -22.457  1.00  0.80           H  
ATOM    386  HA  LYS A  27      14.939  -3.294 -23.297  1.00  0.80           H  
ATOM    387 1HB  LYS A  27      13.869  -3.520 -20.481  1.00  0.80           H  
ATOM    388 2HB  LYS A  27      15.566  -3.476 -20.869  1.00  0.80           H  
ATOM    389 1HG  LYS A  27      15.139  -1.188 -21.828  1.00  0.80           H  
ATOM    390 2HG  LYS A  27      13.522  -1.310 -21.125  1.00  0.80           H  
ATOM    391 1HD  LYS A  27      14.562  -1.774 -18.887  1.00  0.80           H  
ATOM    392 2HD  LYS A  27      16.151  -1.506 -19.604  1.00  0.80           H  
ATOM    393 1HE  LYS A  27      15.315   0.823 -20.258  1.00  0.80           H  
ATOM    394 2HE  LYS A  27      13.886   0.458 -19.274  1.00  0.80           H  
ATOM    395 1HZ  LYS A  27      15.525   1.629 -18.008  1.00  0.80           H  
ATOM    396 2HZ  LYS A  27      15.331   0.098 -17.377  1.00  0.80           H  
ATOM    397 3HZ  LYS A  27      16.643   0.464 -18.299  1.00  0.80           H  
ATOM    398  N   GLU A  28      15.079  -5.820 -21.769  1.00  0.74           N  
ATOM    399  CA  GLU A  28      15.072  -7.274 -21.755  1.00  0.74           C  
ATOM    400  C   GLU A  28      13.623  -7.748 -21.569  1.00  0.74           C  
ATOM    401  O   GLU A  28      13.185  -8.677 -22.247  1.00  0.74           O  
ATOM    402  CB  GLU A  28      15.953  -7.799 -20.623  1.00  0.74           C  
ATOM    403  CG  GLU A  28      16.049  -9.305 -20.534  1.00  0.74           C  
ATOM    404  CD  GLU A  28      16.954  -9.753 -19.428  1.00  0.74           C  
ATOM    405  OE1 GLU A  28      17.479  -8.910 -18.741  1.00  0.74           O  
ATOM    406  OE2 GLU A  28      17.130 -10.935 -19.272  1.00  0.74           O  
ATOM    407  H   GLU A  28      15.647  -5.311 -21.112  1.00  0.74           H  
ATOM    408  HA  GLU A  28      15.443  -7.644 -22.710  1.00  0.74           H  
ATOM    409 1HB  GLU A  28      16.961  -7.402 -20.731  1.00  0.74           H  
ATOM    410 2HB  GLU A  28      15.564  -7.438 -19.671  1.00  0.74           H  
ATOM    411 1HG  GLU A  28      15.051  -9.710 -20.359  1.00  0.74           H  
ATOM    412 2HG  GLU A  28      16.411  -9.697 -21.483  1.00  0.74           H  
ATOM    413  N   GLY A  29      12.897  -7.104 -20.638  1.00  0.71           N  
ATOM    414  CA  GLY A  29      11.487  -7.361 -20.403  1.00  0.71           C  
ATOM    415  C   GLY A  29      10.625  -6.333 -21.157  1.00  0.71           C  
ATOM    416  O   GLY A  29      11.140  -5.369 -21.733  1.00  0.71           O  
ATOM    417  H   GLY A  29      13.324  -6.372 -20.084  1.00  0.71           H  
ATOM    418 1HA  GLY A  29      11.246  -8.362 -20.731  1.00  0.71           H  
ATOM    419 2HA  GLY A  29      11.295  -7.300 -19.332  1.00  0.71           H  
ATOM    420  N   PRO A  30       9.301  -6.477 -21.132  1.00  0.68           N  
ATOM    421  CA  PRO A  30       8.346  -5.600 -21.781  1.00  0.68           C  
ATOM    422  C   PRO A  30       8.153  -4.262 -21.080  1.00  0.68           C  
ATOM    423  O   PRO A  30       8.356  -4.127 -19.872  1.00  0.68           O  
ATOM    424  CB  PRO A  30       7.062  -6.429 -21.734  1.00  0.68           C  
ATOM    425  CG  PRO A  30       7.214  -7.295 -20.495  1.00  0.68           C  
ATOM    426  CD  PRO A  30       8.696  -7.627 -20.429  1.00  0.68           C  
ATOM    427  HA  PRO A  30       8.662  -5.443 -22.823  1.00  0.68           H  
ATOM    428 1HB  PRO A  30       6.188  -5.755 -21.680  1.00  0.68           H  
ATOM    429 2HB  PRO A  30       6.956  -7.018 -22.659  1.00  0.68           H  
ATOM    430 1HG  PRO A  30       6.863  -6.745 -19.609  1.00  0.68           H  
ATOM    431 2HG  PRO A  30       6.580  -8.192 -20.586  1.00  0.68           H  
ATOM    432 1HD  PRO A  30       9.023  -7.682 -19.389  1.00  0.68           H  
ATOM    433 2HD  PRO A  30       8.887  -8.560 -20.964  1.00  0.68           H  
ATOM    434  N   ASN A  31       7.670  -3.288 -21.832  1.00  0.67           N  
ATOM    435  CA  ASN A  31       7.198  -2.046 -21.249  1.00  0.67           C  
ATOM    436  C   ASN A  31       5.990  -2.422 -20.403  1.00  0.67           C  
ATOM    437  O   ASN A  31       5.068  -3.077 -20.888  1.00  0.67           O  
ATOM    438  CB  ASN A  31       6.848  -1.006 -22.304  1.00  0.67           C  
ATOM    439  CG  ASN A  31       6.598   0.413 -21.720  1.00  0.67           C  
ATOM    440  OD1 ASN A  31       6.105   0.667 -20.591  1.00  0.67           O  
ATOM    441  ND2 ASN A  31       6.918   1.374 -22.519  1.00  0.67           N  
ATOM    442  H   ASN A  31       7.619  -3.407 -22.835  1.00  0.67           H  
ATOM    443  HA  ASN A  31       7.960  -1.644 -20.584  1.00  0.67           H  
ATOM    444 1HB  ASN A  31       7.668  -0.937 -23.028  1.00  0.67           H  
ATOM    445 2HB  ASN A  31       5.961  -1.324 -22.847  1.00  0.67           H  
ATOM    446 1HD2 ASN A  31       6.752   2.318 -22.222  1.00  0.67           H  
ATOM    447 2HD2 ASN A  31       7.291   1.202 -23.447  1.00  0.67           H  
ATOM    448  N   LEU A  32       6.034  -2.081 -19.129  1.00  0.67           N  
ATOM    449  CA  LEU A  32       4.997  -2.445 -18.181  1.00  0.67           C  
ATOM    450  C   LEU A  32       3.867  -1.418 -18.110  1.00  0.67           C  
ATOM    451  O   LEU A  32       2.931  -1.554 -17.319  1.00  0.67           O  
ATOM    452  CB  LEU A  32       5.617  -2.638 -16.803  1.00  0.67           C  
ATOM    453  CG  LEU A  32       6.603  -3.756 -16.647  1.00  0.67           C  
ATOM    454  CD1 LEU A  32       7.135  -3.709 -15.206  1.00  0.67           C  
ATOM    455  CD2 LEU A  32       5.950  -5.078 -16.983  1.00  0.67           C  
ATOM    456  H   LEU A  32       6.818  -1.520 -18.816  1.00  0.67           H  
ATOM    457  HA  LEU A  32       4.567  -3.393 -18.500  1.00  0.67           H  
ATOM    458 1HB  LEU A  32       6.187  -1.775 -16.602  1.00  0.67           H  
ATOM    459 2HB  LEU A  32       4.834  -2.737 -16.054  1.00  0.67           H  
ATOM    460  HG  LEU A  32       7.435  -3.600 -17.329  1.00  0.67           H  
ATOM    461 1HD1 LEU A  32       7.873  -4.496 -15.058  1.00  0.67           H  
ATOM    462 2HD1 LEU A  32       7.596  -2.739 -15.034  1.00  0.67           H  
ATOM    463 3HD1 LEU A  32       6.312  -3.850 -14.506  1.00  0.67           H  
ATOM    464 1HD2 LEU A  32       6.673  -5.883 -16.869  1.00  0.67           H  
ATOM    465 2HD2 LEU A  32       5.122  -5.248 -16.318  1.00  0.67           H  
ATOM    466 3HD2 LEU A  32       5.594  -5.052 -18.015  1.00  0.67           H  
ATOM    467  N   TYR A  33       3.937  -0.367 -18.911  1.00  0.67           N  
ATOM    468  CA  TYR A  33       2.837   0.585 -18.880  1.00  0.67           C  
ATOM    469  C   TYR A  33       1.542  -0.149 -19.223  1.00  0.67           C  
ATOM    470  O   TYR A  33       1.481  -0.896 -20.198  1.00  0.67           O  
ATOM    471  CB  TYR A  33       3.048   1.731 -19.848  1.00  0.67           C  
ATOM    472  CG  TYR A  33       1.910   2.721 -19.839  1.00  0.67           C  
ATOM    473  CD1 TYR A  33       1.792   3.657 -18.817  1.00  0.67           C  
ATOM    474  CD2 TYR A  33       0.967   2.678 -20.852  1.00  0.67           C  
ATOM    475  CE1 TYR A  33       0.732   4.552 -18.825  1.00  0.67           C  
ATOM    476  CE2 TYR A  33      -0.083   3.563 -20.861  1.00  0.67           C  
ATOM    477  CZ  TYR A  33      -0.209   4.500 -19.860  1.00  0.67           C  
ATOM    478  OH  TYR A  33      -1.275   5.383 -19.892  1.00  0.67           O  
ATOM    479  H   TYR A  33       4.730  -0.233 -19.540  1.00  0.67           H  
ATOM    480  HA  TYR A  33       2.750   0.998 -17.883  1.00  0.67           H  
ATOM    481 1HB  TYR A  33       3.963   2.258 -19.587  1.00  0.67           H  
ATOM    482 2HB  TYR A  33       3.169   1.347 -20.861  1.00  0.67           H  
ATOM    483  HD1 TYR A  33       2.529   3.691 -18.012  1.00  0.67           H  
ATOM    484  HD2 TYR A  33       1.061   1.938 -21.646  1.00  0.67           H  
ATOM    485  HE1 TYR A  33       0.630   5.293 -18.026  1.00  0.67           H  
ATOM    486  HE2 TYR A  33      -0.819   3.523 -21.664  1.00  0.67           H  
ATOM    487  HH  TYR A  33      -1.170   6.068 -19.194  1.00  0.67           H  
ATOM    488  N   GLY A  34       0.505   0.061 -18.420  1.00  0.67           N  
ATOM    489  CA  GLY A  34      -0.785  -0.585 -18.635  1.00  0.67           C  
ATOM    490  C   GLY A  34      -0.877  -2.015 -18.065  1.00  0.67           C  
ATOM    491  O   GLY A  34      -1.884  -2.692 -18.257  1.00  0.67           O  
ATOM    492  H   GLY A  34       0.610   0.692 -17.641  1.00  0.67           H  
ATOM    493 1HA  GLY A  34      -1.562   0.031 -18.179  1.00  0.67           H  
ATOM    494 2HA  GLY A  34      -0.995  -0.610 -19.703  1.00  0.67           H  
ATOM    495  N   LEU A  35       0.158  -2.461 -17.345  1.00  0.67           N  
ATOM    496  CA  LEU A  35       0.248  -3.805 -16.754  1.00  0.67           C  
ATOM    497  C   LEU A  35      -0.956  -4.306 -15.973  1.00  0.67           C  
ATOM    498  O   LEU A  35      -1.297  -5.482 -16.051  1.00  0.67           O  
ATOM    499  CB  LEU A  35       1.421  -3.850 -15.784  1.00  0.67           C  
ATOM    500  CG  LEU A  35       1.694  -5.121 -15.065  1.00  0.67           C  
ATOM    501  CD1 LEU A  35       2.043  -6.182 -16.069  1.00  0.67           C  
ATOM    502  CD2 LEU A  35       2.832  -4.866 -14.061  1.00  0.67           C  
ATOM    503  H   LEU A  35       0.977  -1.863 -17.250  1.00  0.67           H  
ATOM    504  HA  LEU A  35       0.437  -4.503 -17.566  1.00  0.67           H  
ATOM    505 1HB  LEU A  35       2.318  -3.629 -16.338  1.00  0.67           H  
ATOM    506 2HB  LEU A  35       1.281  -3.079 -15.037  1.00  0.67           H  
ATOM    507  HG  LEU A  35       0.804  -5.446 -14.530  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35       2.246  -7.118 -15.559  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35       1.205  -6.307 -16.751  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35       2.916  -5.881 -16.631  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35       3.054  -5.775 -13.520  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35       3.718  -4.536 -14.587  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35       2.526  -4.094 -13.359  1.00  0.67           H  
ATOM    514  N   PHE A  36      -1.601  -3.463 -15.191  1.00  0.67           N  
ATOM    515  CA  PHE A  36      -2.659  -4.002 -14.351  1.00  0.67           C  
ATOM    516  C   PHE A  36      -3.911  -4.297 -15.137  1.00  0.67           C  
ATOM    517  O   PHE A  36      -4.514  -3.424 -15.762  1.00  0.67           O  
ATOM    518  CB  PHE A  36      -2.930  -3.062 -13.201  1.00  0.67           C  
ATOM    519  CG  PHE A  36      -1.824  -3.133 -12.242  1.00  0.67           C  
ATOM    520  CD1 PHE A  36      -0.630  -2.590 -12.579  1.00  0.67           C  
ATOM    521  CD2 PHE A  36      -1.963  -3.735 -11.011  1.00  0.67           C  
ATOM    522  CE1 PHE A  36       0.415  -2.638 -11.743  1.00  0.67           C  
ATOM    523  CE2 PHE A  36      -0.905  -3.777 -10.150  1.00  0.67           C  
ATOM    524  CZ  PHE A  36       0.301  -3.226 -10.516  1.00  0.67           C  
ATOM    525  H   PHE A  36      -1.345  -2.487 -15.160  1.00  0.67           H  
ATOM    526  HA  PHE A  36      -2.301  -4.938 -13.926  1.00  0.67           H  
ATOM    527 1HB  PHE A  36      -3.020  -2.036 -13.560  1.00  0.67           H  
ATOM    528 2HB  PHE A  36      -3.855  -3.338 -12.697  1.00  0.67           H  
ATOM    529  HD1 PHE A  36      -0.524  -2.120 -13.552  1.00  0.67           H  
ATOM    530  HD2 PHE A  36      -2.920  -4.177 -10.728  1.00  0.67           H  
ATOM    531  HE1 PHE A  36       1.324  -2.204 -12.062  1.00  0.67           H  
ATOM    532  HE2 PHE A  36      -1.022  -4.249  -9.195  1.00  0.67           H  
ATOM    533  HZ  PHE A  36       1.153  -3.254  -9.840  1.00  0.67           H  
ATOM    534  N   GLY A  37      -4.278  -5.573 -15.100  1.00  0.67           N  
ATOM    535  CA  GLY A  37      -5.391  -6.107 -15.871  1.00  0.67           C  
ATOM    536  C   GLY A  37      -4.953  -6.588 -17.265  1.00  0.67           C  
ATOM    537  O   GLY A  37      -5.782  -7.029 -18.061  1.00  0.67           O  
ATOM    538  H   GLY A  37      -3.716  -6.204 -14.525  1.00  0.67           H  
ATOM    539 1HA  GLY A  37      -5.839  -6.934 -15.322  1.00  0.67           H  
ATOM    540 2HA  GLY A  37      -6.157  -5.341 -15.974  1.00  0.67           H  
ATOM    541  N   MET A  38      -3.653  -6.509 -17.557  1.00  0.66           N  
ATOM    542  CA  MET A  38      -3.091  -6.942 -18.837  1.00  0.66           C  
ATOM    543  C   MET A  38      -2.987  -8.461 -18.909  1.00  0.66           C  
ATOM    544  O   MET A  38      -2.673  -9.119 -17.915  1.00  0.66           O  
ATOM    545  CB  MET A  38      -1.708  -6.321 -19.027  1.00  0.66           C  
ATOM    546  CG  MET A  38      -0.985  -6.647 -20.303  1.00  0.66           C  
ATOM    547  SD  MET A  38       0.630  -5.839 -20.417  1.00  0.66           S  
ATOM    548  CE  MET A  38       0.156  -4.179 -20.808  1.00  0.66           C  
ATOM    549  H   MET A  38      -3.005  -6.120 -16.871  1.00  0.66           H  
ATOM    550  HA  MET A  38      -3.750  -6.609 -19.639  1.00  0.66           H  
ATOM    551 1HB  MET A  38      -1.795  -5.236 -18.962  1.00  0.66           H  
ATOM    552 2HB  MET A  38      -1.072  -6.635 -18.216  1.00  0.66           H  
ATOM    553 1HG  MET A  38      -0.830  -7.719 -20.369  1.00  0.66           H  
ATOM    554 2HG  MET A  38      -1.591  -6.330 -21.148  1.00  0.66           H  
ATOM    555 1HE  MET A  38       1.045  -3.546 -20.885  1.00  0.66           H  
ATOM    556 2HE  MET A  38      -0.383  -4.169 -21.754  1.00  0.66           H  
ATOM    557 3HE  MET A  38      -0.484  -3.808 -20.038  1.00  0.66           H  
ATOM    558  N   THR A  39      -3.278  -9.040 -20.068  1.00  0.67           N  
ATOM    559  CA  THR A  39      -3.115 -10.485 -20.198  1.00  0.67           C  
ATOM    560  C   THR A  39      -1.664 -10.773 -20.580  1.00  0.67           C  
ATOM    561  O   THR A  39      -1.111 -10.114 -21.476  1.00  0.67           O  
ATOM    562  CB  THR A  39      -4.064 -11.102 -21.244  1.00  0.67           C  
ATOM    563  OG1 THR A  39      -5.426 -10.822 -20.900  1.00  0.67           O  
ATOM    564  CG2 THR A  39      -3.885 -12.622 -21.265  1.00  0.67           C  
ATOM    565  H   THR A  39      -3.575  -8.482 -20.858  1.00  0.67           H  
ATOM    566  HA  THR A  39      -3.311 -10.960 -19.240  1.00  0.67           H  
ATOM    567  HB  THR A  39      -3.849 -10.693 -22.228  1.00  0.67           H  
ATOM    568  HG1 THR A  39      -5.649 -11.276 -20.090  1.00  0.67           H  
ATOM    569 1HG2 THR A  39      -4.564 -13.055 -21.996  1.00  0.67           H  
ATOM    570 2HG2 THR A  39      -2.866 -12.874 -21.536  1.00  0.67           H  
ATOM    571 3HG2 THR A  39      -4.107 -13.028 -20.273  1.00  0.67           H  
ATOM    572  N   THR A  40      -1.055 -11.737 -19.905  1.00  0.69           N  
ATOM    573  CA  THR A  40       0.314 -12.115 -20.182  1.00  0.69           C  
ATOM    574  C   THR A  40       0.436 -12.468 -21.656  1.00  0.69           C  
ATOM    575  O   THR A  40      -0.394 -13.201 -22.190  1.00  0.69           O  
ATOM    576  CB  THR A  40       0.717 -13.334 -19.344  1.00  0.69           C  
ATOM    577  OG1 THR A  40       0.502 -13.058 -17.971  1.00  0.69           O  
ATOM    578  CG2 THR A  40       2.183 -13.674 -19.562  1.00  0.69           C  
ATOM    579  H   THR A  40      -1.558 -12.223 -19.162  1.00  0.69           H  
ATOM    580  HA  THR A  40       0.971 -11.276 -19.960  1.00  0.69           H  
ATOM    581  HB  THR A  40       0.105 -14.185 -19.635  1.00  0.69           H  
ATOM    582  HG1 THR A  40      -0.468 -12.961 -17.816  1.00  0.69           H  
ATOM    583 1HG2 THR A  40       2.448 -14.542 -18.971  1.00  0.69           H  
ATOM    584 2HG2 THR A  40       2.340 -13.894 -20.608  1.00  0.69           H  
ATOM    585 3HG2 THR A  40       2.804 -12.832 -19.272  1.00  0.69           H  
ATOM    586  N   GLY A  41       1.443 -11.915 -22.327  1.00  0.73           N  
ATOM    587  CA  GLY A  41       1.642 -12.193 -23.745  1.00  0.73           C  
ATOM    588  C   GLY A  41       0.962 -11.196 -24.691  1.00  0.73           C  
ATOM    589  O   GLY A  41       1.178 -11.248 -25.901  1.00  0.73           O  
ATOM    590  H   GLY A  41       2.089 -11.309 -21.843  1.00  0.73           H  
ATOM    591 1HA  GLY A  41       2.698 -12.236 -23.957  1.00  0.73           H  
ATOM    592 2HA  GLY A  41       1.253 -13.184 -23.955  1.00  0.73           H  
ATOM    593  N   SER A  42       0.161 -10.277 -24.145  1.00  0.77           N  
ATOM    594  CA  SER A  42      -0.584  -9.304 -24.950  1.00  0.77           C  
ATOM    595  C   SER A  42       0.173  -8.152 -25.619  1.00  0.77           C  
ATOM    596  O   SER A  42      -0.418  -7.465 -26.449  1.00  0.77           O  
ATOM    597  CB  SER A  42      -1.688  -8.702 -24.113  1.00  0.77           C  
ATOM    598  OG  SER A  42      -1.178  -7.960 -23.061  1.00  0.77           O  
ATOM    599  H   SER A  42      -0.001 -10.280 -23.138  1.00  0.77           H  
ATOM    600  HA  SER A  42      -1.062  -9.871 -25.749  1.00  0.77           H  
ATOM    601 1HB  SER A  42      -2.301  -8.063 -24.743  1.00  0.77           H  
ATOM    602 2HB  SER A  42      -2.326  -9.492 -23.729  1.00  0.77           H  
ATOM    603  HG  SER A  42      -0.881  -8.625 -22.402  1.00  0.77           H  
ATOM    604  N   VAL A  43       1.432  -7.895 -25.273  1.00  0.82           N  
ATOM    605  CA  VAL A  43       2.133  -6.777 -25.915  1.00  0.82           C  
ATOM    606  C   VAL A  43       2.753  -7.229 -27.252  1.00  0.82           C  
ATOM    607  O   VAL A  43       3.606  -8.111 -27.246  1.00  0.82           O  
ATOM    608  CB  VAL A  43       3.234  -6.220 -24.998  1.00  0.82           C  
ATOM    609  CG1 VAL A  43       3.990  -5.113 -25.715  1.00  0.82           C  
ATOM    610  CG2 VAL A  43       2.598  -5.725 -23.704  1.00  0.82           C  
ATOM    611  H   VAL A  43       1.885  -8.477 -24.584  1.00  0.82           H  
ATOM    612  HA  VAL A  43       1.419  -5.977 -26.048  1.00  0.82           H  
ATOM    613  HB  VAL A  43       3.945  -6.990 -24.775  1.00  0.82           H  
ATOM    614 1HG1 VAL A  43       4.779  -4.729 -25.065  1.00  0.82           H  
ATOM    615 2HG1 VAL A  43       4.436  -5.512 -26.628  1.00  0.82           H  
ATOM    616 3HG1 VAL A  43       3.302  -4.307 -25.967  1.00  0.82           H  
ATOM    617 1HG2 VAL A  43       3.371  -5.332 -23.037  1.00  0.82           H  
ATOM    618 2HG2 VAL A  43       1.880  -4.936 -23.927  1.00  0.82           H  
ATOM    619 3HG2 VAL A  43       2.082  -6.551 -23.211  1.00  0.82           H  
ATOM    620  N   PRO A  44       2.357  -6.647 -28.410  1.00  0.85           N  
ATOM    621  CA  PRO A  44       2.815  -6.995 -29.752  1.00  0.85           C  
ATOM    622  C   PRO A  44       4.329  -7.071 -29.920  1.00  0.85           C  
ATOM    623  O   PRO A  44       4.885  -8.096 -30.310  1.00  0.85           O  
ATOM    624  CB  PRO A  44       2.250  -5.839 -30.590  1.00  0.85           C  
ATOM    625  CG  PRO A  44       1.003  -5.444 -29.876  1.00  0.85           C  
ATOM    626  CD  PRO A  44       1.361  -5.536 -28.414  1.00  0.85           C  
ATOM    627  HA  PRO A  44       2.351  -7.950 -30.045  1.00  0.85           H  
ATOM    628 1HB  PRO A  44       2.975  -5.020 -30.668  1.00  0.85           H  
ATOM    629 2HB  PRO A  44       2.057  -6.185 -31.616  1.00  0.85           H  
ATOM    630 1HG  PRO A  44       0.694  -4.432 -30.175  1.00  0.85           H  
ATOM    631 2HG  PRO A  44       0.180  -6.122 -30.148  1.00  0.85           H  
ATOM    632 1HD  PRO A  44       1.804  -4.600 -28.049  1.00  0.85           H  
ATOM    633 2HD  PRO A  44       0.439  -5.797 -27.902  1.00  0.85           H  
ATOM    634  N   GLY A  45       5.011  -5.970 -29.615  1.00  0.85           N  
ATOM    635  CA  GLY A  45       6.447  -5.862 -29.870  1.00  0.85           C  
ATOM    636  C   GLY A  45       7.340  -6.517 -28.826  1.00  0.85           C  
ATOM    637  O   GLY A  45       8.210  -5.857 -28.257  1.00  0.85           O  
ATOM    638  H   GLY A  45       4.527  -5.168 -29.244  1.00  0.85           H  
ATOM    639 1HA  GLY A  45       6.663  -6.300 -30.844  1.00  0.85           H  
ATOM    640 2HA  GLY A  45       6.708  -4.808 -29.946  1.00  0.85           H  
ATOM    641  N   PHE A  46       7.136  -7.799 -28.565  1.00  0.82           N  
ATOM    642  CA  PHE A  46       7.955  -8.446 -27.550  1.00  0.82           C  
ATOM    643  C   PHE A  46       8.089  -9.960 -27.702  1.00  0.82           C  
ATOM    644  O   PHE A  46       7.136 -10.693 -27.982  1.00  0.82           O  
ATOM    645  CB  PHE A  46       7.476  -8.099 -26.148  1.00  0.82           C  
ATOM    646  CG  PHE A  46       8.448  -8.567 -25.104  1.00  0.82           C  
ATOM    647  CD1 PHE A  46       9.556  -7.803 -24.822  1.00  0.82           C  
ATOM    648  CD2 PHE A  46       8.288  -9.762 -24.434  1.00  0.82           C  
ATOM    649  CE1 PHE A  46      10.473  -8.233 -23.911  1.00  0.82           C  
ATOM    650  CE2 PHE A  46       9.196 -10.194 -23.518  1.00  0.82           C  
ATOM    651  CZ  PHE A  46      10.291  -9.433 -23.262  1.00  0.82           C  
ATOM    652  H   PHE A  46       6.405  -8.286 -29.085  1.00  0.82           H  
ATOM    653  HA  PHE A  46       8.961  -8.033 -27.640  1.00  0.82           H  
ATOM    654 1HB  PHE A  46       7.354  -7.021 -26.046  1.00  0.82           H  
ATOM    655 2HB  PHE A  46       6.517  -8.556 -25.969  1.00  0.82           H  
ATOM    656  HD1 PHE A  46       9.704  -6.857 -25.344  1.00  0.82           H  
ATOM    657  HD2 PHE A  46       7.446 -10.363 -24.653  1.00  0.82           H  
ATOM    658  HE1 PHE A  46      11.359  -7.623 -23.700  1.00  0.82           H  
ATOM    659  HE2 PHE A  46       9.054 -11.145 -23.008  1.00  0.82           H  
ATOM    660  HZ  PHE A  46      11.025  -9.769 -22.549  1.00  0.82           H  
ATOM    661  N   ASP A  47       9.306 -10.433 -27.458  1.00  0.77           N  
ATOM    662  CA  ASP A  47       9.666 -11.844 -27.558  1.00  0.77           C  
ATOM    663  C   ASP A  47       9.162 -12.679 -26.381  1.00  0.77           C  
ATOM    664  O   ASP A  47       9.940 -13.104 -25.525  1.00  0.77           O  
ATOM    665  CB  ASP A  47      11.196 -11.965 -27.605  1.00  0.77           C  
ATOM    666  CG  ASP A  47      11.758 -13.385 -27.922  1.00  0.77           C  
ATOM    667  OD1 ASP A  47      11.066 -14.183 -28.500  1.00  0.77           O  
ATOM    668  OD2 ASP A  47      12.897 -13.649 -27.521  1.00  0.77           O  
ATOM    669  H   ASP A  47      10.026  -9.771 -27.205  1.00  0.77           H  
ATOM    670  HA  ASP A  47       9.235 -12.246 -28.475  1.00  0.77           H  
ATOM    671 1HB  ASP A  47      11.582 -11.274 -28.356  1.00  0.77           H  
ATOM    672 2HB  ASP A  47      11.594 -11.646 -26.644  1.00  0.77           H  
ATOM    673  N   TYR A  48       7.859 -12.922 -26.349  1.00  0.72           N  
ATOM    674  CA  TYR A  48       7.288 -13.747 -25.292  1.00  0.72           C  
ATOM    675  C   TYR A  48       7.478 -15.228 -25.619  1.00  0.72           C  
ATOM    676  O   TYR A  48       7.356 -15.628 -26.779  1.00  0.72           O  
ATOM    677  CB  TYR A  48       5.796 -13.478 -25.099  1.00  0.72           C  
ATOM    678  CG  TYR A  48       5.411 -12.188 -24.426  1.00  0.72           C  
ATOM    679  CD1 TYR A  48       4.962 -11.099 -25.158  1.00  0.72           C  
ATOM    680  CD2 TYR A  48       5.474 -12.106 -23.050  1.00  0.72           C  
ATOM    681  CE1 TYR A  48       4.592  -9.939 -24.493  1.00  0.72           C  
ATOM    682  CE2 TYR A  48       5.114 -10.960 -22.389  1.00  0.72           C  
ATOM    683  CZ  TYR A  48       4.675  -9.872 -23.098  1.00  0.72           C  
ATOM    684  OH  TYR A  48       4.313  -8.725 -22.421  1.00  0.72           O  
ATOM    685  H   TYR A  48       7.283 -12.494 -27.074  1.00  0.72           H  
ATOM    686  HA  TYR A  48       7.816 -13.529 -24.370  1.00  0.72           H  
ATOM    687 1HB  TYR A  48       5.312 -13.495 -26.075  1.00  0.72           H  
ATOM    688 2HB  TYR A  48       5.368 -14.295 -24.515  1.00  0.72           H  
ATOM    689  HD1 TYR A  48       4.895 -11.148 -26.250  1.00  0.72           H  
ATOM    690  HD2 TYR A  48       5.807 -12.952 -22.491  1.00  0.72           H  
ATOM    691  HE1 TYR A  48       4.245  -9.103 -25.067  1.00  0.72           H  
ATOM    692  HE2 TYR A  48       5.176 -10.920 -21.301  1.00  0.72           H  
ATOM    693  HH  TYR A  48       4.240  -7.995 -23.038  1.00  0.72           H  
ATOM    694  N   THR A  49       7.719 -16.052 -24.599  1.00  0.67           N  
ATOM    695  CA  THR A  49       7.852 -17.486 -24.823  1.00  0.67           C  
ATOM    696  C   THR A  49       6.490 -18.092 -24.957  1.00  0.67           C  
ATOM    697  O   THR A  49       5.497 -17.450 -24.612  1.00  0.67           O  
ATOM    698  CB  THR A  49       8.588 -18.195 -23.676  1.00  0.67           C  
ATOM    699  OG1 THR A  49       7.827 -18.152 -22.438  1.00  0.67           O  
ATOM    700  CG2 THR A  49       9.877 -17.493 -23.455  1.00  0.67           C  
ATOM    701  H   THR A  49       7.824 -15.681 -23.670  1.00  0.67           H  
ATOM    702  HA  THR A  49       8.399 -17.652 -25.753  1.00  0.67           H  
ATOM    703  HB  THR A  49       8.781 -19.234 -23.939  1.00  0.67           H  
ATOM    704  HG1 THR A  49       8.380 -18.644 -21.761  1.00  0.67           H  
ATOM    705 1HG2 THR A  49      10.430 -17.975 -22.650  1.00  0.67           H  
ATOM    706 2HG2 THR A  49      10.470 -17.519 -24.368  1.00  0.67           H  
ATOM    707 3HG2 THR A  49       9.660 -16.466 -23.190  1.00  0.67           H  
ATOM    708  N   GLU A  50       6.428 -19.349 -25.382  1.00  0.65           N  
ATOM    709  CA  GLU A  50       5.131 -19.981 -25.533  1.00  0.65           C  
ATOM    710  C   GLU A  50       4.447 -20.075 -24.180  1.00  0.65           C  
ATOM    711  O   GLU A  50       3.232 -19.927 -24.079  1.00  0.65           O  
ATOM    712  CB  GLU A  50       5.276 -21.377 -26.131  1.00  0.65           C  
ATOM    713  CG  GLU A  50       5.810 -21.417 -27.574  1.00  0.65           C  
ATOM    714  CD  GLU A  50       4.951 -20.699 -28.589  1.00  0.65           C  
ATOM    715  OE1 GLU A  50       3.771 -20.945 -28.643  1.00  0.65           O  
ATOM    716  OE2 GLU A  50       5.497 -19.886 -29.323  1.00  0.65           O  
ATOM    717  H   GLU A  50       7.272 -19.845 -25.631  1.00  0.65           H  
ATOM    718  HA  GLU A  50       4.514 -19.371 -26.189  1.00  0.65           H  
ATOM    719 1HB  GLU A  50       5.948 -21.968 -25.507  1.00  0.65           H  
ATOM    720 2HB  GLU A  50       4.306 -21.875 -26.122  1.00  0.65           H  
ATOM    721 1HG  GLU A  50       6.802 -20.971 -27.583  1.00  0.65           H  
ATOM    722 2HG  GLU A  50       5.913 -22.460 -27.874  1.00  0.65           H  
ATOM    723  N   ALA A  51       5.237 -20.306 -23.128  1.00  0.63           N  
ATOM    724  CA  ALA A  51       4.685 -20.399 -21.790  1.00  0.63           C  
ATOM    725  C   ALA A  51       4.006 -19.114 -21.385  1.00  0.63           C  
ATOM    726  O   ALA A  51       2.921 -19.131 -20.809  1.00  0.63           O  
ATOM    727  CB  ALA A  51       5.766 -20.683 -20.793  1.00  0.63           C  
ATOM    728  H   ALA A  51       6.230 -20.409 -23.270  1.00  0.63           H  
ATOM    729  HA  ALA A  51       3.946 -21.200 -21.779  1.00  0.63           H  
ATOM    730 1HB  ALA A  51       5.308 -20.754 -19.816  1.00  0.63           H  
ATOM    731 2HB  ALA A  51       6.252 -21.618 -21.041  1.00  0.63           H  
ATOM    732 3HB  ALA A  51       6.490 -19.878 -20.797  1.00  0.63           H  
ATOM    733  N   MET A  52       4.620 -17.978 -21.713  1.00  0.62           N  
ATOM    734  CA  MET A  52       3.953 -16.736 -21.362  1.00  0.62           C  
ATOM    735  C   MET A  52       2.750 -16.463 -22.263  1.00  0.62           C  
ATOM    736  O   MET A  52       1.672 -16.115 -21.778  1.00  0.62           O  
ATOM    737  CB  MET A  52       4.937 -15.572 -21.371  1.00  0.62           C  
ATOM    738  CG  MET A  52       5.936 -15.599 -20.219  1.00  0.62           C  
ATOM    739  SD  MET A  52       6.942 -14.080 -20.075  1.00  0.62           S  
ATOM    740  CE  MET A  52       8.104 -14.261 -21.412  1.00  0.62           C  
ATOM    741  H   MET A  52       5.540 -17.989 -22.171  1.00  0.62           H  
ATOM    742  HA  MET A  52       3.574 -16.829 -20.349  1.00  0.62           H  
ATOM    743 1HB  MET A  52       5.506 -15.605 -22.302  1.00  0.62           H  
ATOM    744 2HB  MET A  52       4.405 -14.633 -21.351  1.00  0.62           H  
ATOM    745 1HG  MET A  52       5.402 -15.745 -19.280  1.00  0.62           H  
ATOM    746 2HG  MET A  52       6.599 -16.444 -20.361  1.00  0.62           H  
ATOM    747 1HE  MET A  52       8.778 -13.402 -21.440  1.00  0.62           H  
ATOM    748 2HE  MET A  52       8.659 -15.160 -21.280  1.00  0.62           H  
ATOM    749 3HE  MET A  52       7.562 -14.324 -22.324  1.00  0.62           H  
ATOM    750  N   LYS A  53       2.884 -16.710 -23.567  1.00  0.62           N  
ATOM    751  CA  LYS A  53       1.789 -16.409 -24.489  1.00  0.62           C  
ATOM    752  C   LYS A  53       0.530 -17.213 -24.206  1.00  0.62           C  
ATOM    753  O   LYS A  53      -0.585 -16.707 -24.347  1.00  0.62           O  
ATOM    754  CB  LYS A  53       2.220 -16.645 -25.932  1.00  0.62           C  
ATOM    755  CG  LYS A  53       3.229 -15.627 -26.452  1.00  0.62           C  
ATOM    756  CD  LYS A  53       3.451 -15.783 -27.934  1.00  0.62           C  
ATOM    757  CE  LYS A  53       4.155 -17.088 -28.216  1.00  0.62           C  
ATOM    758  NZ  LYS A  53       4.454 -17.284 -29.660  1.00  0.62           N  
ATOM    759  H   LYS A  53       3.772 -17.058 -23.931  1.00  0.62           H  
ATOM    760  HA  LYS A  53       1.536 -15.361 -24.378  1.00  0.62           H  
ATOM    761 1HB  LYS A  53       2.678 -17.636 -26.010  1.00  0.62           H  
ATOM    762 2HB  LYS A  53       1.348 -16.635 -26.582  1.00  0.62           H  
ATOM    763 1HG  LYS A  53       2.887 -14.612 -26.232  1.00  0.62           H  
ATOM    764 2HG  LYS A  53       4.174 -15.793 -25.951  1.00  0.62           H  
ATOM    765 1HD  LYS A  53       2.500 -15.762 -28.459  1.00  0.62           H  
ATOM    766 2HD  LYS A  53       4.075 -14.963 -28.293  1.00  0.62           H  
ATOM    767 1HE  LYS A  53       5.090 -17.119 -27.653  1.00  0.62           H  
ATOM    768 2HE  LYS A  53       3.518 -17.907 -27.881  1.00  0.62           H  
ATOM    769 1HZ  LYS A  53       4.917 -18.200 -29.744  1.00  0.62           H  
ATOM    770 2HZ  LYS A  53       3.603 -17.286 -30.192  1.00  0.62           H  
ATOM    771 3HZ  LYS A  53       5.063 -16.558 -29.992  1.00  0.62           H  
ATOM    772  N   ASN A  54       0.707 -18.461 -23.793  1.00  0.62           N  
ATOM    773  CA  ASN A  54      -0.399 -19.355 -23.514  1.00  0.62           C  
ATOM    774  C   ASN A  54      -0.685 -19.481 -22.018  1.00  0.62           C  
ATOM    775  O   ASN A  54      -1.413 -20.385 -21.602  1.00  0.62           O  
ATOM    776  CB  ASN A  54      -0.104 -20.721 -24.103  1.00  0.62           C  
ATOM    777  CG  ASN A  54      -0.077 -20.712 -25.616  1.00  0.62           C  
ATOM    778  OD1 ASN A  54      -0.908 -20.063 -26.268  1.00  0.62           O  
ATOM    779  ND2 ASN A  54       0.866 -21.422 -26.182  1.00  0.62           N  
ATOM    780  H   ASN A  54       1.656 -18.831 -23.707  1.00  0.62           H  
ATOM    781  HA  ASN A  54      -1.297 -18.952 -23.984  1.00  0.62           H  
ATOM    782 1HB  ASN A  54       0.865 -21.068 -23.736  1.00  0.62           H  
ATOM    783 2HB  ASN A  54      -0.856 -21.433 -23.767  1.00  0.62           H  
ATOM    784 1HD2 ASN A  54       0.939 -21.458 -27.182  1.00  0.62           H  
ATOM    785 2HD2 ASN A  54       1.516 -21.929 -25.613  1.00  0.62           H  
ATOM    786  N   ALA A  55      -0.113 -18.592 -21.198  1.00  0.61           N  
ATOM    787  CA  ALA A  55      -0.281 -18.688 -19.751  1.00  0.61           C  
ATOM    788  C   ALA A  55      -1.734 -18.586 -19.302  1.00  0.61           C  
ATOM    789  O   ALA A  55      -2.134 -19.242 -18.343  1.00  0.61           O  
ATOM    790  CB  ALA A  55       0.518 -17.598 -19.062  1.00  0.61           C  
ATOM    791  H   ALA A  55       0.466 -17.835 -21.569  1.00  0.61           H  
ATOM    792  HA  ALA A  55       0.103 -19.659 -19.437  1.00  0.61           H  
ATOM    793 1HB  ALA A  55       0.418 -17.707 -18.006  1.00  0.61           H  
ATOM    794 2HB  ALA A  55       1.561 -17.680 -19.332  1.00  0.61           H  
ATOM    795 3HB  ALA A  55       0.148 -16.625 -19.368  1.00  0.61           H  
ATOM    796  N   GLY A  56      -2.523 -17.725 -19.958  1.00  0.62           N  
ATOM    797  CA  GLY A  56      -3.924 -17.527 -19.575  1.00  0.62           C  
ATOM    798  C   GLY A  56      -4.056 -16.676 -18.308  1.00  0.62           C  
ATOM    799  O   GLY A  56      -5.117 -16.619 -17.686  1.00  0.62           O  
ATOM    800  H   GLY A  56      -2.145 -17.219 -20.749  1.00  0.62           H  
ATOM    801 1HA  GLY A  56      -4.457 -17.047 -20.396  1.00  0.62           H  
ATOM    802 2HA  GLY A  56      -4.394 -18.497 -19.415  1.00  0.62           H  
ATOM    803  N   ILE A  57      -2.964 -16.024 -17.934  1.00  0.62           N  
ATOM    804  CA  ILE A  57      -2.874 -15.231 -16.718  1.00  0.62           C  
ATOM    805  C   ILE A  57      -3.001 -13.733 -16.910  1.00  0.62           C  
ATOM    806  O   ILE A  57      -2.300 -13.133 -17.734  1.00  0.62           O  
ATOM    807  CB  ILE A  57      -1.554 -15.542 -16.007  1.00  0.62           C  
ATOM    808  CG1 ILE A  57      -1.552 -17.006 -15.566  1.00  0.62           C  
ATOM    809  CG2 ILE A  57      -1.304 -14.611 -14.885  1.00  0.62           C  
ATOM    810  CD1 ILE A  57      -0.230 -17.479 -15.077  1.00  0.62           C  
ATOM    811  H   ILE A  57      -2.147 -16.111 -18.518  1.00  0.62           H  
ATOM    812  HA  ILE A  57      -3.683 -15.546 -16.059  1.00  0.62           H  
ATOM    813  HB  ILE A  57      -0.740 -15.432 -16.724  1.00  0.62           H  
ATOM    814 1HG1 ILE A  57      -2.282 -17.135 -14.768  1.00  0.62           H  
ATOM    815 2HG1 ILE A  57      -1.846 -17.627 -16.403  1.00  0.62           H  
ATOM    816 1HG2 ILE A  57      -0.361 -14.854 -14.443  1.00  0.62           H  
ATOM    817 2HG2 ILE A  57      -1.272 -13.582 -15.249  1.00  0.62           H  
ATOM    818 3HG2 ILE A  57      -2.098 -14.714 -14.147  1.00  0.62           H  
ATOM    819 1HD1 ILE A  57      -0.296 -18.525 -14.778  1.00  0.62           H  
ATOM    820 2HD1 ILE A  57       0.496 -17.372 -15.850  1.00  0.62           H  
ATOM    821 3HD1 ILE A  57       0.059 -16.891 -14.244  1.00  0.62           H  
ATOM    822  N   ILE A  58      -3.899 -13.143 -16.122  1.00  0.63           N  
ATOM    823  CA  ILE A  58      -4.157 -11.711 -16.130  1.00  0.63           C  
ATOM    824  C   ILE A  58      -3.488 -11.055 -14.936  1.00  0.63           C  
ATOM    825  O   ILE A  58      -3.633 -11.490 -13.794  1.00  0.63           O  
ATOM    826  CB  ILE A  58      -5.656 -11.405 -16.149  1.00  0.63           C  
ATOM    827  CG1 ILE A  58      -6.257 -11.989 -17.419  1.00  0.63           C  
ATOM    828  CG2 ILE A  58      -5.869  -9.898 -16.097  1.00  0.63           C  
ATOM    829  CD1 ILE A  58      -7.751 -11.981 -17.447  1.00  0.63           C  
ATOM    830  H   ILE A  58      -4.428 -13.725 -15.484  1.00  0.63           H  
ATOM    831  HA  ILE A  58      -3.720 -11.282 -17.026  1.00  0.63           H  
ATOM    832  HB  ILE A  58      -6.143 -11.875 -15.296  1.00  0.63           H  
ATOM    833 1HG1 ILE A  58      -5.894 -11.414 -18.256  1.00  0.63           H  
ATOM    834 2HG1 ILE A  58      -5.919 -13.020 -17.532  1.00  0.63           H  
ATOM    835 1HG2 ILE A  58      -6.932  -9.674 -16.124  1.00  0.63           H  
ATOM    836 2HG2 ILE A  58      -5.439  -9.494 -15.183  1.00  0.63           H  
ATOM    837 3HG2 ILE A  58      -5.381  -9.445 -16.961  1.00  0.63           H  
ATOM    838 1HD1 ILE A  58      -8.100 -12.408 -18.388  1.00  0.63           H  
ATOM    839 2HD1 ILE A  58      -8.135 -12.573 -16.615  1.00  0.63           H  
ATOM    840 3HD1 ILE A  58      -8.109 -10.955 -17.359  1.00  0.63           H  
ATOM    841  N   TRP A  59      -2.734 -10.009 -15.199  1.00  0.63           N  
ATOM    842  CA  TRP A  59      -1.912  -9.378 -14.188  1.00  0.63           C  
ATOM    843  C   TRP A  59      -2.640  -8.495 -13.174  1.00  0.63           C  
ATOM    844  O   TRP A  59      -2.565  -7.266 -13.231  1.00  0.63           O  
ATOM    845  CB  TRP A  59      -0.857  -8.536 -14.892  1.00  0.63           C  
ATOM    846  CG  TRP A  59       0.183  -9.338 -15.667  1.00  0.63           C  
ATOM    847  CD1 TRP A  59       0.592  -9.135 -16.957  1.00  0.63           C  
ATOM    848  CD2 TRP A  59       0.933 -10.470 -15.194  1.00  0.63           C  
ATOM    849  NE1 TRP A  59       1.559 -10.044 -17.295  1.00  0.63           N  
ATOM    850  CE2 TRP A  59       1.772 -10.873 -16.227  1.00  0.63           C  
ATOM    851  CE3 TRP A  59       0.963 -11.150 -14.011  1.00  0.63           C  
ATOM    852  CZ2 TRP A  59       2.635 -11.949 -16.088  1.00  0.63           C  
ATOM    853  CZ3 TRP A  59       1.817 -12.229 -13.874  1.00  0.63           C  
ATOM    854  CH2 TRP A  59       2.621 -12.615 -14.883  1.00  0.63           C  
ATOM    855  H   TRP A  59      -2.689  -9.659 -16.156  1.00  0.63           H  
ATOM    856  HA  TRP A  59      -1.409 -10.168 -13.632  1.00  0.63           H  
ATOM    857 1HB  TRP A  59      -1.362  -7.900 -15.613  1.00  0.63           H  
ATOM    858 2HB  TRP A  59      -0.368  -7.886 -14.189  1.00  0.63           H  
ATOM    859  HD1 TRP A  59       0.220  -8.360 -17.612  1.00  0.63           H  
ATOM    860  HE1 TRP A  59       2.032 -10.097 -18.180  1.00  0.63           H  
ATOM    861  HE3 TRP A  59       0.316 -10.832 -13.199  1.00  0.63           H  
ATOM    862  HZ2 TRP A  59       3.293 -12.278 -16.890  1.00  0.63           H  
ATOM    863  HZ3 TRP A  59       1.825 -12.759 -12.934  1.00  0.63           H  
ATOM    864  HH2 TRP A  59       3.269 -13.465 -14.742  1.00  0.63           H  
ATOM    865  N   ASP A  60      -3.387  -9.115 -12.262  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -4.010  -8.330 -11.192  1.00  0.64           C  
ATOM    867  C   ASP A  60      -2.986  -8.221 -10.054  1.00  0.64           C  
ATOM    868  O   ASP A  60      -1.887  -8.766 -10.177  1.00  0.64           O  
ATOM    869  CB  ASP A  60      -5.357  -8.915 -10.727  1.00  0.64           C  
ATOM    870  CG  ASP A  60      -5.305 -10.271  -9.984  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -4.236 -10.677  -9.541  1.00  0.64           O  
ATOM    872  OD2 ASP A  60      -6.347 -10.876  -9.846  1.00  0.64           O  
ATOM    873  H   ASP A  60      -3.482 -10.128 -12.335  1.00  0.64           H  
ATOM    874  HA  ASP A  60      -4.209  -7.322 -11.561  1.00  0.64           H  
ATOM    875 1HB  ASP A  60      -5.856  -8.192 -10.082  1.00  0.64           H  
ATOM    876 2HB  ASP A  60      -5.996  -9.047 -11.603  1.00  0.64           H  
ATOM    877  N   GLU A  61      -3.336  -7.587  -8.933  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -2.332  -7.393  -7.883  1.00  0.63           C  
ATOM    879  C   GLU A  61      -1.818  -8.689  -7.247  1.00  0.63           C  
ATOM    880  O   GLU A  61      -0.613  -8.851  -7.060  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -2.929  -6.519  -6.779  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -3.213  -5.097  -7.215  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -3.920  -4.261  -6.183  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -3.897  -4.594  -5.027  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -4.537  -3.296  -6.582  1.00  0.63           O  
ATOM    886  H   GLU A  61      -4.259  -7.192  -8.834  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -1.479  -6.876  -8.327  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -3.863  -6.961  -6.430  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -2.244  -6.485  -5.931  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -2.272  -4.617  -7.433  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -3.800  -5.115  -8.133  1.00  0.63           H  
ATOM    892  N   GLU A  62      -2.712  -9.636  -6.950  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -2.271 -10.869  -6.300  1.00  0.62           C  
ATOM    894  C   GLU A  62      -1.405 -11.695  -7.234  1.00  0.62           C  
ATOM    895  O   GLU A  62      -0.391 -12.272  -6.821  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -3.465 -11.687  -5.805  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -4.215 -11.047  -4.627  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -5.406 -11.858  -4.151  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -5.723 -12.843  -4.774  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -5.993 -11.484  -3.162  1.00  0.62           O  
ATOM    901  H   GLU A  62      -3.691  -9.496  -7.171  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -1.667 -10.600  -5.436  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -4.176 -11.816  -6.627  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -3.130 -12.677  -5.501  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -3.519 -10.924  -3.797  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -4.552 -10.056  -4.930  1.00  0.62           H  
ATOM    907  N   THR A  63      -1.792 -11.708  -8.506  1.00  0.61           N  
ATOM    908  CA  THR A  63      -1.082 -12.443  -9.528  1.00  0.61           C  
ATOM    909  C   THR A  63       0.329 -11.902  -9.667  1.00  0.61           C  
ATOM    910  O   THR A  63       1.300 -12.666  -9.690  1.00  0.61           O  
ATOM    911  CB  THR A  63      -1.816 -12.302 -10.854  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -3.128 -12.856 -10.740  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -1.102 -12.951 -11.884  1.00  0.61           C  
ATOM    914  H   THR A  63      -2.648 -11.208  -8.782  1.00  0.61           H  
ATOM    915  HA  THR A  63      -1.030 -13.494  -9.243  1.00  0.61           H  
ATOM    916  HB  THR A  63      -1.897 -11.247 -11.097  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -3.678 -12.227 -10.210  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -1.623 -12.806 -12.815  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -0.140 -12.528 -11.922  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -1.032 -13.970 -11.660  1.00  0.61           H  
ATOM    921  N   LEU A  64       0.444 -10.576  -9.715  1.00  0.60           N  
ATOM    922  CA  LEU A  64       1.736  -9.936  -9.808  1.00  0.60           C  
ATOM    923  C   LEU A  64       2.588 -10.201  -8.570  1.00  0.60           C  
ATOM    924  O   LEU A  64       3.790 -10.417  -8.691  1.00  0.60           O  
ATOM    925  CB  LEU A  64       1.546  -8.448 -10.054  1.00  0.60           C  
ATOM    926  CG  LEU A  64       1.029  -8.100 -11.430  1.00  0.60           C  
ATOM    927  CD1 LEU A  64       0.633  -6.644 -11.475  1.00  0.60           C  
ATOM    928  CD2 LEU A  64       2.142  -8.389 -12.426  1.00  0.60           C  
ATOM    929  H   LEU A  64      -0.397  -9.994  -9.702  1.00  0.60           H  
ATOM    930  HA  LEU A  64       2.252 -10.348 -10.671  1.00  0.60           H  
ATOM    931 1HB  LEU A  64       0.855  -8.047  -9.308  1.00  0.60           H  
ATOM    932 2HB  LEU A  64       2.503  -7.972  -9.953  1.00  0.60           H  
ATOM    933  HG  LEU A  64       0.153  -8.704 -11.662  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64       0.258  -6.389 -12.460  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -0.153  -6.480 -10.742  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64       1.492  -6.019 -11.242  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64       1.813  -8.151 -13.426  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64       3.009  -7.782 -12.180  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64       2.419  -9.436 -12.374  1.00  0.60           H  
ATOM    940  N   LEU A  65       1.991 -10.239  -7.376  1.00  0.59           N  
ATOM    941  CA  LEU A  65       2.798 -10.524  -6.193  1.00  0.59           C  
ATOM    942  C   LEU A  65       3.406 -11.942  -6.274  1.00  0.59           C  
ATOM    943  O   LEU A  65       4.589 -12.149  -5.950  1.00  0.59           O  
ATOM    944  CB  LEU A  65       1.933 -10.374  -4.923  1.00  0.59           C  
ATOM    945  CG  LEU A  65       1.500  -8.915  -4.564  1.00  0.59           C  
ATOM    946  CD1 LEU A  65       0.494  -8.931  -3.436  1.00  0.59           C  
ATOM    947  CD2 LEU A  65       2.698  -8.122  -4.164  1.00  0.59           C  
ATOM    948  H   LEU A  65       0.994 -10.032  -7.284  1.00  0.59           H  
ATOM    949  HA  LEU A  65       3.609  -9.801  -6.148  1.00  0.59           H  
ATOM    950 1HB  LEU A  65       1.025 -10.959  -5.058  1.00  0.59           H  
ATOM    951 2HB  LEU A  65       2.481 -10.782  -4.077  1.00  0.59           H  
ATOM    952  HG  LEU A  65       1.045  -8.455  -5.422  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65       0.198  -7.907  -3.202  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -0.382  -9.501  -3.739  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65       0.939  -9.389  -2.555  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65       2.400  -7.105  -3.923  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       3.153  -8.581  -3.290  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65       3.401  -8.108  -4.992  1.00  0.59           H  
ATOM    959  N   GLU A  66       2.626 -12.919  -6.757  1.00  0.58           N  
ATOM    960  CA  GLU A  66       3.158 -14.280  -6.877  1.00  0.58           C  
ATOM    961  C   GLU A  66       4.271 -14.326  -7.937  1.00  0.58           C  
ATOM    962  O   GLU A  66       5.342 -14.908  -7.712  1.00  0.58           O  
ATOM    963  CB  GLU A  66       2.040 -15.288  -7.182  1.00  0.58           C  
ATOM    964  CG  GLU A  66       2.518 -16.754  -7.193  1.00  0.58           C  
ATOM    965  CD  GLU A  66       1.398 -17.781  -7.313  1.00  0.58           C  
ATOM    966  OE1 GLU A  66       0.252 -17.402  -7.361  1.00  0.58           O  
ATOM    967  OE2 GLU A  66       1.704 -18.950  -7.367  1.00  0.58           O  
ATOM    968  H   GLU A  66       1.653 -12.716  -7.007  1.00  0.58           H  
ATOM    969  HA  GLU A  66       3.598 -14.558  -5.920  1.00  0.58           H  
ATOM    970 1HB  GLU A  66       1.244 -15.186  -6.445  1.00  0.58           H  
ATOM    971 2HB  GLU A  66       1.610 -15.065  -8.163  1.00  0.58           H  
ATOM    972 1HG  GLU A  66       3.204 -16.883  -8.030  1.00  0.58           H  
ATOM    973 2HG  GLU A  66       3.075 -16.943  -6.277  1.00  0.58           H  
ATOM    974  N   TYR A  67       4.028 -13.678  -9.075  1.00  0.59           N  
ATOM    975  CA  TYR A  67       4.996 -13.592 -10.163  1.00  0.59           C  
ATOM    976  C   TYR A  67       6.300 -12.967  -9.686  1.00  0.59           C  
ATOM    977  O   TYR A  67       7.378 -13.496  -9.930  1.00  0.59           O  
ATOM    978  CB  TYR A  67       4.407 -12.818 -11.324  1.00  0.59           C  
ATOM    979  CG  TYR A  67       5.331 -12.604 -12.489  1.00  0.59           C  
ATOM    980  CD1 TYR A  67       5.590 -13.636 -13.389  1.00  0.59           C  
ATOM    981  CD2 TYR A  67       5.896 -11.358 -12.683  1.00  0.59           C  
ATOM    982  CE1 TYR A  67       6.408 -13.419 -14.470  1.00  0.59           C  
ATOM    983  CE2 TYR A  67       6.718 -11.140 -13.764  1.00  0.59           C  
ATOM    984  CZ  TYR A  67       6.974 -12.164 -14.655  1.00  0.59           C  
ATOM    985  OH  TYR A  67       7.791 -11.943 -15.727  1.00  0.59           O  
ATOM    986  H   TYR A  67       3.118 -13.227  -9.200  1.00  0.59           H  
ATOM    987  HA  TYR A  67       5.220 -14.605 -10.499  1.00  0.59           H  
ATOM    988 1HB  TYR A  67       3.530 -13.332 -11.671  1.00  0.59           H  
ATOM    989 2HB  TYR A  67       4.085 -11.844 -10.971  1.00  0.59           H  
ATOM    990  HD1 TYR A  67       5.149 -14.613 -13.245  1.00  0.59           H  
ATOM    991  HD2 TYR A  67       5.686 -10.549 -11.980  1.00  0.59           H  
ATOM    992  HE1 TYR A  67       6.611 -14.229 -15.174  1.00  0.59           H  
ATOM    993  HE2 TYR A  67       7.167 -10.158 -13.920  1.00  0.59           H  
ATOM    994  HH  TYR A  67       8.037 -11.013 -15.754  1.00  0.59           H  
ATOM    995  N   LEU A  68       6.206 -11.837  -8.986  1.00  0.59           N  
ATOM    996  CA  LEU A  68       7.392 -11.167  -8.481  1.00  0.59           C  
ATOM    997  C   LEU A  68       8.176 -12.041  -7.530  1.00  0.59           C  
ATOM    998  O   LEU A  68       9.403 -11.969  -7.512  1.00  0.59           O  
ATOM    999  CB  LEU A  68       7.043  -9.892  -7.709  1.00  0.59           C  
ATOM   1000  CG  LEU A  68       6.530  -8.678  -8.474  1.00  0.59           C  
ATOM   1001  CD1 LEU A  68       6.078  -7.620  -7.435  1.00  0.59           C  
ATOM   1002  CD2 LEU A  68       7.641  -8.146  -9.380  1.00  0.59           C  
ATOM   1003  H   LEU A  68       5.293 -11.429  -8.809  1.00  0.59           H  
ATOM   1004  HA  LEU A  68       8.025 -10.916  -9.326  1.00  0.59           H  
ATOM   1005 1HB  LEU A  68       6.267 -10.154  -6.990  1.00  0.59           H  
ATOM   1006 2HB  LEU A  68       7.923  -9.579  -7.151  1.00  0.59           H  
ATOM   1007  HG  LEU A  68       5.677  -8.945  -9.086  1.00  0.59           H  
ATOM   1008 1HD1 LEU A  68       5.709  -6.736  -7.951  1.00  0.59           H  
ATOM   1009 2HD1 LEU A  68       5.285  -8.036  -6.818  1.00  0.59           H  
ATOM   1010 3HD1 LEU A  68       6.917  -7.345  -6.801  1.00  0.59           H  
ATOM   1011 1HD2 LEU A  68       7.280  -7.271  -9.921  1.00  0.59           H  
ATOM   1012 2HD2 LEU A  68       8.506  -7.869  -8.781  1.00  0.59           H  
ATOM   1013 3HD2 LEU A  68       7.926  -8.919 -10.091  1.00  0.59           H  
ATOM   1014  N   THR A  69       7.489 -12.858  -6.728  1.00  0.60           N  
ATOM   1015  CA  THR A  69       8.172 -13.713  -5.771  1.00  0.60           C  
ATOM   1016  C   THR A  69       9.075 -14.710  -6.499  1.00  0.60           C  
ATOM   1017  O   THR A  69      10.238 -14.910  -6.117  1.00  0.60           O  
ATOM   1018  CB  THR A  69       7.163 -14.507  -4.923  1.00  0.60           C  
ATOM   1019  OG1 THR A  69       6.299 -13.604  -4.226  1.00  0.60           O  
ATOM   1020  CG2 THR A  69       7.912 -15.340  -3.902  1.00  0.60           C  
ATOM   1021  H   THR A  69       6.468 -12.858  -6.753  1.00  0.60           H  
ATOM   1022  HA  THR A  69       8.786 -13.098  -5.122  1.00  0.60           H  
ATOM   1023  HB  THR A  69       6.571 -15.155  -5.559  1.00  0.60           H  
ATOM   1024  HG1 THR A  69       5.753 -13.101  -4.884  1.00  0.60           H  
ATOM   1025 1HG2 THR A  69       7.200 -15.897  -3.298  1.00  0.60           H  
ATOM   1026 2HG2 THR A  69       8.576 -16.033  -4.417  1.00  0.60           H  
ATOM   1027 3HG2 THR A  69       8.496 -14.681  -3.263  1.00  0.60           H  
ATOM   1028  N   ASN A  70       8.533 -15.347  -7.540  1.00  0.61           N  
ATOM   1029  CA  ASN A  70       9.303 -16.305  -8.331  1.00  0.61           C  
ATOM   1030  C   ASN A  70       8.682 -16.518  -9.727  1.00  0.61           C  
ATOM   1031  O   ASN A  70       7.910 -17.468  -9.914  1.00  0.61           O  
ATOM   1032  CB  ASN A  70       9.435 -17.620  -7.587  1.00  0.61           C  
ATOM   1033  CG  ASN A  70      10.314 -18.616  -8.310  1.00  0.61           C  
ATOM   1034  OD1 ASN A  70      10.435 -18.571  -9.542  1.00  0.61           O  
ATOM   1035  ND2 ASN A  70      10.919 -19.515  -7.570  1.00  0.61           N  
ATOM   1036  H   ASN A  70       7.557 -15.139  -7.779  1.00  0.61           H  
ATOM   1037  HA  ASN A  70      10.305 -15.911  -8.424  1.00  0.61           H  
ATOM   1038 1HB  ASN A  70       9.851 -17.445  -6.594  1.00  0.61           H  
ATOM   1039 2HB  ASN A  70       8.445 -18.056  -7.452  1.00  0.61           H  
ATOM   1040 1HD2 ASN A  70      11.510 -20.203  -7.995  1.00  0.61           H  
ATOM   1041 2HD2 ASN A  70      10.787 -19.518  -6.579  1.00  0.61           H  
ATOM   1042  N   PRO A  71       9.073 -15.734 -10.755  1.00  0.62           N  
ATOM   1043  CA  PRO A  71       8.441 -15.707 -12.066  1.00  0.62           C  
ATOM   1044  C   PRO A  71       8.579 -17.019 -12.821  1.00  0.62           C  
ATOM   1045  O   PRO A  71       7.740 -17.356 -13.662  1.00  0.62           O  
ATOM   1046  CB  PRO A  71       9.219 -14.590 -12.779  1.00  0.62           C  
ATOM   1047  CG  PRO A  71      10.554 -14.531 -12.076  1.00  0.62           C  
ATOM   1048  CD  PRO A  71      10.265 -14.865 -10.637  1.00  0.62           C  
ATOM   1049  HA  PRO A  71       7.385 -15.434 -11.940  1.00  0.62           H  
ATOM   1050 1HB  PRO A  71       9.308 -14.806 -13.856  1.00  0.62           H  
ATOM   1051 2HB  PRO A  71       8.674 -13.644 -12.678  1.00  0.62           H  
ATOM   1052 1HG  PRO A  71      11.246 -15.244 -12.548  1.00  0.62           H  
ATOM   1053 2HG  PRO A  71      11.010 -13.554 -12.187  1.00  0.62           H  
ATOM   1054 1HD  PRO A  71      11.143 -15.407 -10.265  1.00  0.62           H  
ATOM   1055 2HD  PRO A  71      10.032 -13.958 -10.044  1.00  0.62           H  
ATOM   1056  N   LYS A  72       9.591 -17.805 -12.457  1.00  0.63           N  
ATOM   1057  CA  LYS A  72       9.869 -19.065 -13.126  1.00  0.63           C  
ATOM   1058  C   LYS A  72       9.010 -20.179 -12.585  1.00  0.63           C  
ATOM   1059  O   LYS A  72       8.829 -21.207 -13.235  1.00  0.63           O  
ATOM   1060  CB  LYS A  72      11.338 -19.426 -12.959  1.00  0.63           C  
ATOM   1061  CG  LYS A  72      12.301 -18.484 -13.662  1.00  0.63           C  
ATOM   1062  CD  LYS A  72      13.736 -19.000 -13.597  1.00  0.63           C  
ATOM   1063  CE  LYS A  72      14.319 -18.860 -12.182  1.00  0.63           C  
ATOM   1064  NZ  LYS A  72      15.787 -19.116 -12.156  1.00  0.63           N  
ATOM   1065  H   LYS A  72      10.221 -17.502 -11.727  1.00  0.63           H  
ATOM   1066  HA  LYS A  72       9.647 -18.954 -14.184  1.00  0.63           H  
ATOM   1067 1HB  LYS A  72      11.586 -19.430 -11.896  1.00  0.63           H  
ATOM   1068 2HB  LYS A  72      11.508 -20.432 -13.338  1.00  0.63           H  
ATOM   1069 1HG  LYS A  72      12.011 -18.368 -14.708  1.00  0.63           H  
ATOM   1070 2HG  LYS A  72      12.261 -17.503 -13.190  1.00  0.63           H  
ATOM   1071 1HD  LYS A  72      13.763 -20.049 -13.889  1.00  0.63           H  
ATOM   1072 2HD  LYS A  72      14.358 -18.434 -14.290  1.00  0.63           H  
ATOM   1073 1HE  LYS A  72      14.134 -17.847 -11.820  1.00  0.63           H  
ATOM   1074 2HE  LYS A  72      13.824 -19.569 -11.520  1.00  0.63           H  
ATOM   1075 1HZ  LYS A  72      16.139 -19.003 -11.224  1.00  0.63           H  
ATOM   1076 2HZ  LYS A  72      15.987 -20.040 -12.485  1.00  0.63           H  
ATOM   1077 3HZ  LYS A  72      16.234 -18.425 -12.772  1.00  0.63           H  
ATOM   1078  N   ALA A  73       8.521 -20.001 -11.364  1.00  0.63           N  
ATOM   1079  CA  ALA A  73       7.672 -20.997 -10.758  1.00  0.63           C  
ATOM   1080  C   ALA A  73       6.255 -20.694 -11.165  1.00  0.63           C  
ATOM   1081  O   ALA A  73       5.453 -21.594 -11.410  1.00  0.63           O  
ATOM   1082  CB  ALA A  73       7.803 -20.993  -9.251  1.00  0.63           C  
ATOM   1083  H   ALA A  73       8.688 -19.129 -10.864  1.00  0.63           H  
ATOM   1084  HA  ALA A  73       7.943 -21.978 -11.147  1.00  0.63           H  
ATOM   1085 1HB  ALA A  73       7.144 -21.746  -8.826  1.00  0.63           H  
ATOM   1086 2HB  ALA A  73       8.832 -21.213  -8.979  1.00  0.63           H  
ATOM   1087 3HB  ALA A  73       7.526 -20.011  -8.871  1.00  0.63           H  
ATOM   1088  N   TYR A  74       5.949 -19.398 -11.254  1.00  0.64           N  
ATOM   1089  CA  TYR A  74       4.598 -19.004 -11.585  1.00  0.64           C  
ATOM   1090  C   TYR A  74       4.277 -19.339 -13.042  1.00  0.64           C  
ATOM   1091  O   TYR A  74       3.220 -19.906 -13.328  1.00  0.64           O  
ATOM   1092  CB  TYR A  74       4.398 -17.532 -11.274  1.00  0.64           C  
ATOM   1093  CG  TYR A  74       2.991 -17.140 -11.381  1.00  0.64           C  
ATOM   1094  CD1 TYR A  74       2.099 -17.874 -10.652  1.00  0.64           C  
ATOM   1095  CD2 TYR A  74       2.564 -16.068 -12.123  1.00  0.64           C  
ATOM   1096  CE1 TYR A  74       0.782 -17.584 -10.670  1.00  0.64           C  
ATOM   1097  CE2 TYR A  74       1.237 -15.763 -12.129  1.00  0.64           C  
ATOM   1098  CZ  TYR A  74       0.338 -16.543 -11.399  1.00  0.64           C  
ATOM   1099  OH  TYR A  74      -1.005 -16.292 -11.399  1.00  0.64           O  
ATOM   1100  H   TYR A  74       6.651 -18.692 -11.029  1.00  0.64           H  
ATOM   1101  HA  TYR A  74       3.912 -19.576 -10.960  1.00  0.64           H  
ATOM   1102 1HB  TYR A  74       4.749 -17.312 -10.261  1.00  0.64           H  
ATOM   1103 2HB  TYR A  74       4.983 -16.926 -11.969  1.00  0.64           H  
ATOM   1104  HD1 TYR A  74       2.452 -18.714 -10.052  1.00  0.64           H  
ATOM   1105  HD2 TYR A  74       3.260 -15.475 -12.692  1.00  0.64           H  
ATOM   1106  HE1 TYR A  74       0.086 -18.190 -10.088  1.00  0.64           H  
ATOM   1107  HE2 TYR A  74       0.894 -14.925 -12.705  1.00  0.64           H  
ATOM   1108  HH  TYR A  74      -1.435 -16.879 -10.770  1.00  0.64           H  
ATOM   1109  N   ILE A  75       5.204 -19.024 -13.957  1.00  0.64           N  
ATOM   1110  CA  ILE A  75       5.030 -19.365 -15.363  1.00  0.64           C  
ATOM   1111  C   ILE A  75       6.284 -20.055 -15.915  1.00  0.64           C  
ATOM   1112  O   ILE A  75       7.085 -19.401 -16.590  1.00  0.64           O  
ATOM   1113  CB  ILE A  75       4.736 -18.117 -16.227  1.00  0.64           C  
ATOM   1114  CG1 ILE A  75       3.556 -17.321 -15.641  1.00  0.64           C  
ATOM   1115  CG2 ILE A  75       4.467 -18.530 -17.678  1.00  0.64           C  
ATOM   1116  CD1 ILE A  75       3.261 -16.023 -16.362  1.00  0.64           C  
ATOM   1117  H   ILE A  75       6.058 -18.536 -13.681  1.00  0.64           H  
ATOM   1118  HA  ILE A  75       4.183 -20.038 -15.459  1.00  0.64           H  
ATOM   1119  HB  ILE A  75       5.606 -17.459 -16.202  1.00  0.64           H  
ATOM   1120 1HG1 ILE A  75       2.679 -17.954 -15.661  1.00  0.64           H  
ATOM   1121 2HG1 ILE A  75       3.778 -17.072 -14.613  1.00  0.64           H  
ATOM   1122 1HG2 ILE A  75       4.286 -17.652 -18.276  1.00  0.64           H  
ATOM   1123 2HG2 ILE A  75       5.336 -19.061 -18.067  1.00  0.64           H  
ATOM   1124 3HG2 ILE A  75       3.593 -19.183 -17.724  1.00  0.64           H  
ATOM   1125 1HD1 ILE A  75       2.415 -15.524 -15.884  1.00  0.64           H  
ATOM   1126 2HD1 ILE A  75       4.137 -15.373 -16.323  1.00  0.64           H  
ATOM   1127 3HD1 ILE A  75       3.014 -16.238 -17.398  1.00  0.64           H  
ATOM   1128  N   PRO A  76       6.463 -21.367 -15.693  1.00  0.66           N  
ATOM   1129  CA  PRO A  76       7.610 -22.127 -16.132  1.00  0.66           C  
ATOM   1130  C   PRO A  76       7.724 -21.939 -17.618  1.00  0.66           C  
ATOM   1131  O   PRO A  76       6.713 -21.927 -18.307  1.00  0.66           O  
ATOM   1132  CB  PRO A  76       7.231 -23.565 -15.763  1.00  0.66           C  
ATOM   1133  CG  PRO A  76       6.271 -23.404 -14.605  1.00  0.66           C  
ATOM   1134  CD  PRO A  76       5.473 -22.162 -14.941  1.00  0.66           C  
ATOM   1135  HA  PRO A  76       8.513 -21.782 -15.610  1.00  0.66           H  
ATOM   1136 1HB  PRO A  76       6.785 -24.070 -16.631  1.00  0.66           H  
ATOM   1137 2HB  PRO A  76       8.135 -24.128 -15.490  1.00  0.66           H  
ATOM   1138 1HG  PRO A  76       5.644 -24.298 -14.490  1.00  0.66           H  
ATOM   1139 2HG  PRO A  76       6.832 -23.281 -13.660  1.00  0.66           H  
ATOM   1140 1HD  PRO A  76       4.603 -22.402 -15.565  1.00  0.66           H  
ATOM   1141 2HD  PRO A  76       5.196 -21.694 -14.007  1.00  0.66           H  
ATOM   1142  N   GLY A  77       8.939 -21.809 -18.123  1.00  0.68           N  
ATOM   1143  CA  GLY A  77       9.142 -21.579 -19.547  1.00  0.68           C  
ATOM   1144  C   GLY A  77       9.283 -20.086 -19.862  1.00  0.68           C  
ATOM   1145  O   GLY A  77       9.583 -19.707 -20.997  1.00  0.68           O  
ATOM   1146  H   GLY A  77       9.743 -21.846 -17.511  1.00  0.68           H  
ATOM   1147 1HA  GLY A  77      10.043 -22.101 -19.867  1.00  0.68           H  
ATOM   1148 2HA  GLY A  77       8.317 -22.006 -20.109  1.00  0.68           H  
ATOM   1149  N   THR A  78       9.026 -19.228 -18.880  1.00  0.72           N  
ATOM   1150  CA  THR A  78       9.210 -17.797 -19.070  1.00  0.72           C  
ATOM   1151  C   THR A  78      10.658 -17.448 -19.358  1.00  0.72           C  
ATOM   1152  O   THR A  78      11.585 -18.052 -18.821  1.00  0.72           O  
ATOM   1153  CB  THR A  78       8.780 -16.964 -17.867  1.00  0.72           C  
ATOM   1154  OG1 THR A  78       8.918 -15.566 -18.189  1.00  0.72           O  
ATOM   1155  CG2 THR A  78       9.643 -17.285 -16.666  1.00  0.72           C  
ATOM   1156  H   THR A  78       8.677 -19.561 -17.979  1.00  0.72           H  
ATOM   1157  HA  THR A  78       8.617 -17.488 -19.927  1.00  0.72           H  
ATOM   1158  HB  THR A  78       7.736 -17.174 -17.638  1.00  0.72           H  
ATOM   1159  HG1 THR A  78       8.528 -15.048 -17.474  1.00  0.72           H  
ATOM   1160 1HG2 THR A  78       9.327 -16.680 -15.816  1.00  0.72           H  
ATOM   1161 2HG2 THR A  78       9.533 -18.339 -16.427  1.00  0.72           H  
ATOM   1162 3HG2 THR A  78      10.686 -17.067 -16.895  1.00  0.72           H  
ATOM   1163  N   LYS A  79      10.832 -16.429 -20.177  1.00  0.76           N  
ATOM   1164  CA  LYS A  79      12.125 -15.858 -20.507  1.00  0.76           C  
ATOM   1165  C   LYS A  79      12.608 -14.975 -19.369  1.00  0.76           C  
ATOM   1166  O   LYS A  79      13.797 -14.673 -19.264  1.00  0.76           O  
ATOM   1167  CB  LYS A  79      12.044 -15.003 -21.773  1.00  0.76           C  
ATOM   1168  CG  LYS A  79      13.370 -14.486 -22.286  1.00  0.76           C  
ATOM   1169  CD  LYS A  79      13.192 -13.733 -23.616  1.00  0.76           C  
ATOM   1170  CE  LYS A  79      14.540 -13.283 -24.178  1.00  0.76           C  
ATOM   1171  NZ  LYS A  79      14.395 -12.489 -25.433  1.00  0.76           N  
ATOM   1172  H   LYS A  79      10.010 -16.014 -20.575  1.00  0.76           H  
ATOM   1173  HA  LYS A  79      12.844 -16.665 -20.649  1.00  0.76           H  
ATOM   1174 1HB  LYS A  79      11.629 -15.576 -22.569  1.00  0.76           H  
ATOM   1175 2HB  LYS A  79      11.385 -14.155 -21.602  1.00  0.76           H  
ATOM   1176 1HG  LYS A  79      13.812 -13.811 -21.551  1.00  0.76           H  
ATOM   1177 2HG  LYS A  79      14.050 -15.322 -22.440  1.00  0.76           H  
ATOM   1178 1HD  LYS A  79      12.697 -14.376 -24.352  1.00  0.76           H  
ATOM   1179 2HD  LYS A  79      12.563 -12.852 -23.457  1.00  0.76           H  
ATOM   1180 1HE  LYS A  79      15.057 -12.678 -23.434  1.00  0.76           H  
ATOM   1181 2HE  LYS A  79      15.139 -14.168 -24.394  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  79      15.301 -12.222 -25.773  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  79      13.908 -13.030 -26.169  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  79      13.854 -11.665 -25.241  1.00  0.76           H  
ATOM   1185  N   MET A  80      11.667 -14.461 -18.583  1.00  0.81           N  
ATOM   1186  CA  MET A  80      12.005 -13.492 -17.561  1.00  0.81           C  
ATOM   1187  C   MET A  80      12.568 -14.145 -16.315  1.00  0.81           C  
ATOM   1188  O   MET A  80      11.945 -15.016 -15.709  1.00  0.81           O  
ATOM   1189  CB  MET A  80      10.766 -12.685 -17.195  1.00  0.81           C  
ATOM   1190  CG  MET A  80      10.169 -11.902 -18.358  1.00  0.81           C  
ATOM   1191  SD  MET A  80      11.256 -10.612 -18.951  1.00  0.81           S  
ATOM   1192  CE  MET A  80      11.959 -11.382 -20.397  1.00  0.81           C  
ATOM   1193  H   MET A  80      10.706 -14.779 -18.663  1.00  0.81           H  
ATOM   1194  HA  MET A  80      12.767 -12.822 -17.958  1.00  0.81           H  
ATOM   1195 1HB  MET A  80       9.998 -13.354 -16.809  1.00  0.81           H  
ATOM   1196 2HB  MET A  80      11.011 -11.979 -16.402  1.00  0.81           H  
ATOM   1197 1HG  MET A  80       9.958 -12.585 -19.180  1.00  0.81           H  
ATOM   1198 2HG  MET A  80       9.228 -11.446 -18.046  1.00  0.81           H  
ATOM   1199 1HE  MET A  80      12.652 -10.699 -20.875  1.00  0.81           H  
ATOM   1200 2HE  MET A  80      12.494 -12.269 -20.100  1.00  0.81           H  
ATOM   1201 3HE  MET A  80      11.167 -11.648 -21.095  1.00  0.81           H  
ATOM   1202  N   ASP A  81      13.738 -13.681 -15.909  1.00  0.84           N  
ATOM   1203  CA  ASP A  81      14.382 -14.177 -14.710  1.00  0.84           C  
ATOM   1204  C   ASP A  81      15.149 -13.061 -14.059  1.00  0.84           C  
ATOM   1205  O   ASP A  81      16.223 -12.666 -14.504  1.00  0.84           O  
ATOM   1206  CB  ASP A  81      15.321 -15.346 -14.987  1.00  0.84           C  
ATOM   1207  CG  ASP A  81      15.937 -15.964 -13.682  1.00  0.84           C  
ATOM   1208  OD1 ASP A  81      15.774 -15.422 -12.580  1.00  0.84           O  
ATOM   1209  OD2 ASP A  81      16.540 -17.028 -13.804  1.00  0.84           O  
ATOM   1210  H   ASP A  81      14.200 -12.971 -16.461  1.00  0.84           H  
ATOM   1211  HA  ASP A  81      13.613 -14.513 -14.014  1.00  0.84           H  
ATOM   1212 1HB  ASP A  81      14.773 -16.127 -15.524  1.00  0.84           H  
ATOM   1213 2HB  ASP A  81      16.133 -15.014 -15.635  1.00  0.84           H  
ATOM   1214  N   PHE A  82      14.560 -12.540 -13.015  1.00  0.85           N  
ATOM   1215  CA  PHE A  82      15.102 -11.437 -12.270  1.00  0.85           C  
ATOM   1216  C   PHE A  82      15.223 -11.841 -10.820  1.00  0.85           C  
ATOM   1217  O   PHE A  82      15.083 -11.004  -9.930  1.00  0.85           O  
ATOM   1218  CB  PHE A  82      14.220 -10.196 -12.452  1.00  0.85           C  
ATOM   1219  CG  PHE A  82      12.725 -10.409 -12.174  1.00  0.85           C  
ATOM   1220  CD1 PHE A  82      12.174 -10.207 -10.905  1.00  0.85           C  
ATOM   1221  CD2 PHE A  82      11.868 -10.792 -13.214  1.00  0.85           C  
ATOM   1222  CE1 PHE A  82      10.809 -10.393 -10.684  1.00  0.85           C  
ATOM   1223  CE2 PHE A  82      10.511 -10.973 -12.994  1.00  0.85           C  
ATOM   1224  CZ  PHE A  82       9.981 -10.777 -11.730  1.00  0.85           C  
ATOM   1225  H   PHE A  82      13.684 -12.940 -12.715  1.00  0.85           H  
ATOM   1226  HA  PHE A  82      16.101 -11.211 -12.644  1.00  0.85           H  
ATOM   1227 1HB  PHE A  82      14.577  -9.406 -11.791  1.00  0.85           H  
ATOM   1228 2HB  PHE A  82      14.327  -9.828 -13.474  1.00  0.85           H  
ATOM   1229  HD1 PHE A  82      12.823  -9.902 -10.083  1.00  0.85           H  
ATOM   1230  HD2 PHE A  82      12.279 -10.949 -14.212  1.00  0.85           H  
ATOM   1231  HE1 PHE A  82      10.392 -10.237  -9.686  1.00  0.85           H  
ATOM   1232  HE2 PHE A  82       9.862 -11.276 -13.816  1.00  0.85           H  
ATOM   1233  HZ  PHE A  82       8.915 -10.928 -11.559  1.00  0.85           H  
ATOM   1234  N   GLU A  83      15.424 -13.156 -10.585  1.00  0.82           N  
ATOM   1235  CA  GLU A  83      15.561 -13.782  -9.249  1.00  0.82           C  
ATOM   1236  C   GLU A  83      14.249 -13.783  -8.441  1.00  0.82           C  
ATOM   1237  O   GLU A  83      13.792 -14.828  -7.965  1.00  0.82           O  
ATOM   1238  CB  GLU A  83      16.684 -13.123  -8.424  1.00  0.82           C  
ATOM   1239  CG  GLU A  83      18.096 -13.355  -8.986  1.00  0.82           C  
ATOM   1240  CD  GLU A  83      19.202 -12.705  -8.168  1.00  0.82           C  
ATOM   1241  OE1 GLU A  83      18.900 -12.011  -7.227  1.00  0.82           O  
ATOM   1242  OE2 GLU A  83      20.348 -12.910  -8.495  1.00  0.82           O  
ATOM   1243  H   GLU A  83      15.518 -13.790 -11.396  1.00  0.82           H  
ATOM   1244  HA  GLU A  83      15.845 -14.823  -9.407  1.00  0.82           H  
ATOM   1245 1HB  GLU A  83      16.528 -12.058  -8.322  1.00  0.82           H  
ATOM   1246 2HB  GLU A  83      16.668 -13.538  -7.417  1.00  0.82           H  
ATOM   1247 1HG  GLU A  83      18.280 -14.428  -9.032  1.00  0.82           H  
ATOM   1248 2HG  GLU A  83      18.131 -12.968 -10.004  1.00  0.82           H  
ATOM   1249  N   GLY A  84      13.655 -12.611  -8.300  1.00  0.78           N  
ATOM   1250  CA  GLY A  84      12.399 -12.420  -7.612  1.00  0.78           C  
ATOM   1251  C   GLY A  84      12.576 -11.637  -6.327  1.00  0.78           C  
ATOM   1252  O   GLY A  84      13.686 -11.503  -5.803  1.00  0.78           O  
ATOM   1253  H   GLY A  84      14.116 -11.807  -8.704  1.00  0.78           H  
ATOM   1254 1HA  GLY A  84      11.718 -11.886  -8.270  1.00  0.78           H  
ATOM   1255 2HA  GLY A  84      11.936 -13.381  -7.401  1.00  0.78           H  
ATOM   1256  N   ILE A  85      11.471 -11.113  -5.834  1.00  0.72           N  
ATOM   1257  CA  ILE A  85      11.460 -10.349  -4.603  1.00  0.72           C  
ATOM   1258  C   ILE A  85      10.786 -11.182  -3.527  1.00  0.72           C  
ATOM   1259  O   ILE A  85       9.571 -11.373  -3.560  1.00  0.72           O  
ATOM   1260  CB  ILE A  85      10.682  -9.043  -4.787  1.00  0.72           C  
ATOM   1261  CG1 ILE A  85      11.288  -8.207  -5.898  1.00  0.72           C  
ATOM   1262  CG2 ILE A  85      10.646  -8.255  -3.472  1.00  0.72           C  
ATOM   1263  CD1 ILE A  85      10.454  -6.995  -6.264  1.00  0.72           C  
ATOM   1264  H   ILE A  85      10.612 -11.291  -6.345  1.00  0.72           H  
ATOM   1265  HA  ILE A  85      12.482 -10.130  -4.298  1.00  0.72           H  
ATOM   1266  HB  ILE A  85       9.680  -9.287  -5.096  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  85      12.261  -7.883  -5.587  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  85      11.396  -8.825  -6.791  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  85      10.072  -7.341  -3.611  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  85      10.180  -8.857  -2.691  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  85      11.662  -8.002  -3.172  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  85      10.947  -6.443  -7.067  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  85       9.470  -7.317  -6.596  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  85      10.345  -6.346  -5.394  1.00  0.72           H  
ATOM   1275  N   LYS A  86      11.560 -11.648  -2.554  1.00  0.67           N  
ATOM   1276  CA  LYS A  86      11.017 -12.564  -1.557  1.00  0.67           C  
ATOM   1277  C   LYS A  86      10.379 -11.822  -0.385  1.00  0.67           C  
ATOM   1278  O   LYS A  86       9.486 -12.345   0.285  1.00  0.67           O  
ATOM   1279  CB  LYS A  86      12.111 -13.514  -1.076  1.00  0.67           C  
ATOM   1280  CG  LYS A  86      12.722 -14.412  -2.196  1.00  0.67           C  
ATOM   1281  CD  LYS A  86      11.685 -15.381  -2.793  1.00  0.67           C  
ATOM   1282  CE  LYS A  86      12.322 -16.392  -3.781  1.00  0.67           C  
ATOM   1283  NZ  LYS A  86      12.716 -15.748  -5.064  1.00  0.67           N  
ATOM   1284  H   LYS A  86      12.548 -11.428  -2.558  1.00  0.67           H  
ATOM   1285  HA  LYS A  86      10.240 -13.163  -2.032  1.00  0.67           H  
ATOM   1286 1HB  LYS A  86      12.920 -12.938  -0.626  1.00  0.67           H  
ATOM   1287 2HB  LYS A  86      11.708 -14.168  -0.303  1.00  0.67           H  
ATOM   1288 1HG  LYS A  86      13.106 -13.778  -3.001  1.00  0.67           H  
ATOM   1289 2HG  LYS A  86      13.551 -14.990  -1.788  1.00  0.67           H  
ATOM   1290 1HD  LYS A  86      11.182 -15.926  -1.994  1.00  0.67           H  
ATOM   1291 2HD  LYS A  86      10.939 -14.801  -3.343  1.00  0.67           H  
ATOM   1292 1HE  LYS A  86      13.203 -16.836  -3.323  1.00  0.67           H  
ATOM   1293 2HE  LYS A  86      11.598 -17.178  -3.997  1.00  0.67           H  
ATOM   1294 1HZ  LYS A  86      13.114 -16.417  -5.703  1.00  0.67           H  
ATOM   1295 2HZ  LYS A  86      11.857 -15.350  -5.487  1.00  0.67           H  
ATOM   1296 3HZ  LYS A  86      13.390 -15.019  -4.896  1.00  0.67           H  
ATOM   1297  N   ASP A  87      10.794 -10.579  -0.186  1.00  0.62           N  
ATOM   1298  CA  ASP A  87      10.287  -9.737   0.892  1.00  0.62           C  
ATOM   1299  C   ASP A  87       8.887  -9.214   0.569  1.00  0.62           C  
ATOM   1300  O   ASP A  87       8.700  -8.424  -0.358  1.00  0.62           O  
ATOM   1301  CB  ASP A  87      11.293  -8.604   1.161  1.00  0.62           C  
ATOM   1302  CG  ASP A  87      10.914  -7.629   2.293  1.00  0.62           C  
ATOM   1303  OD1 ASP A  87       9.769  -7.198   2.322  1.00  0.62           O  
ATOM   1304  OD2 ASP A  87      11.760  -7.330   3.109  1.00  0.62           O  
ATOM   1305  H   ASP A  87      11.506 -10.213  -0.798  1.00  0.62           H  
ATOM   1306  HA  ASP A  87      10.220 -10.344   1.795  1.00  0.62           H  
ATOM   1307 1HB  ASP A  87      12.258  -9.045   1.410  1.00  0.62           H  
ATOM   1308 2HB  ASP A  87      11.438  -8.033   0.250  1.00  0.62           H  
ATOM   1309  N   LYS A  88       7.900  -9.670   1.345  1.00  0.59           N  
ATOM   1310  CA  LYS A  88       6.500  -9.327   1.109  1.00  0.59           C  
ATOM   1311  C   LYS A  88       6.253  -7.834   1.082  1.00  0.59           C  
ATOM   1312  O   LYS A  88       5.561  -7.339   0.191  1.00  0.59           O  
ATOM   1313  CB  LYS A  88       5.615  -9.979   2.175  1.00  0.59           C  
ATOM   1314  CG  LYS A  88       4.106  -9.737   2.037  1.00  0.59           C  
ATOM   1315  CD  LYS A  88       3.341 -10.520   3.121  1.00  0.59           C  
ATOM   1316  CE  LYS A  88       1.822 -10.415   2.962  1.00  0.59           C  
ATOM   1317  NZ  LYS A  88       1.312  -9.059   3.279  1.00  0.59           N  
ATOM   1318  H   LYS A  88       8.137 -10.296   2.100  1.00  0.59           H  
ATOM   1319  HA  LYS A  88       6.216  -9.708   0.137  1.00  0.59           H  
ATOM   1320 1HB  LYS A  88       5.779 -11.056   2.169  1.00  0.59           H  
ATOM   1321 2HB  LYS A  88       5.913  -9.613   3.157  1.00  0.59           H  
ATOM   1322 1HG  LYS A  88       3.889  -8.668   2.148  1.00  0.59           H  
ATOM   1323 2HG  LYS A  88       3.766 -10.055   1.054  1.00  0.59           H  
ATOM   1324 1HD  LYS A  88       3.629 -11.570   3.078  1.00  0.59           H  
ATOM   1325 2HD  LYS A  88       3.615 -10.129   4.101  1.00  0.59           H  
ATOM   1326 1HE  LYS A  88       1.555 -10.658   1.935  1.00  0.59           H  
ATOM   1327 2HE  LYS A  88       1.347 -11.133   3.630  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  88       0.315  -9.025   3.154  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  88       1.537  -8.812   4.224  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  88       1.733  -8.367   2.643  1.00  0.59           H  
ATOM   1331  N   ALA A  89       6.784  -7.102   2.059  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       6.533  -5.673   2.081  1.00  0.58           C  
ATOM   1333  C   ALA A  89       7.094  -5.036   0.826  1.00  0.58           C  
ATOM   1334  O   ALA A  89       6.449  -4.195   0.203  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       7.151  -5.044   3.312  1.00  0.58           C  
ATOM   1336  H   ALA A  89       7.390  -7.526   2.754  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       5.453  -5.512   2.093  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       6.945  -3.973   3.314  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       6.730  -5.501   4.205  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       8.233  -5.210   3.290  1.00  0.58           H  
ATOM   1341  N   ALA A  90       8.291  -5.475   0.417  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       8.882  -4.901  -0.785  1.00  0.56           C  
ATOM   1343  C   ALA A  90       8.009  -5.182  -1.996  1.00  0.56           C  
ATOM   1344  O   ALA A  90       7.817  -4.313  -2.855  1.00  0.56           O  
ATOM   1345  CB  ALA A  90      10.271  -5.445  -1.018  1.00  0.56           C  
ATOM   1346  H   ALA A  90       8.792  -6.190   0.966  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       8.938  -3.822  -0.647  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90      10.708  -4.999  -1.905  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90      10.894  -5.224  -0.152  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90      10.206  -6.516  -1.151  1.00  0.56           H  
ATOM   1351  N   ARG A  91       7.433  -6.383  -2.062  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       6.576  -6.689  -3.187  1.00  0.55           C  
ATOM   1353  C   ARG A  91       5.348  -5.792  -3.186  1.00  0.55           C  
ATOM   1354  O   ARG A  91       4.958  -5.264  -4.228  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       6.095  -8.125  -3.164  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       7.098  -9.167  -3.449  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       6.452 -10.485  -3.737  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       5.695 -11.049  -2.610  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       6.221 -11.830  -1.636  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       7.492 -12.115  -1.642  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       5.446 -12.302  -0.669  1.00  0.55           N  
ATOM   1362  H   ARG A  91       7.626  -7.084  -1.341  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       7.136  -6.521  -4.107  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       5.618  -8.349  -2.212  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       5.377  -8.241  -3.932  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       7.651  -8.873  -4.324  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       7.771  -9.285  -2.602  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       5.762 -10.351  -4.564  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       7.207 -11.197  -4.029  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       4.710 -10.852  -2.566  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       8.097 -11.763  -2.397  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       7.910 -12.666  -0.886  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       4.462 -12.087  -0.663  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       5.844 -12.888   0.052  1.00  0.55           H  
ATOM   1375  N   GLU A  92       4.751  -5.577  -2.010  1.00  0.55           N  
ATOM   1376  CA  GLU A  92       3.559  -4.741  -1.933  1.00  0.55           C  
ATOM   1377  C   GLU A  92       3.869  -3.302  -2.320  1.00  0.55           C  
ATOM   1378  O   GLU A  92       3.089  -2.663  -3.036  1.00  0.55           O  
ATOM   1379  CB  GLU A  92       2.954  -4.797  -0.529  1.00  0.55           C  
ATOM   1380  CG  GLU A  92       2.318  -6.144  -0.179  1.00  0.55           C  
ATOM   1381  CD  GLU A  92       1.804  -6.212   1.237  1.00  0.55           C  
ATOM   1382  OE1 GLU A  92       1.995  -5.281   1.979  1.00  0.55           O  
ATOM   1383  OE2 GLU A  92       1.224  -7.223   1.588  1.00  0.55           O  
ATOM   1384  H   GLU A  92       5.118  -6.028  -1.168  1.00  0.55           H  
ATOM   1385  HA  GLU A  92       2.824  -5.127  -2.635  1.00  0.55           H  
ATOM   1386 1HB  GLU A  92       3.736  -4.596   0.206  1.00  0.55           H  
ATOM   1387 2HB  GLU A  92       2.198  -4.020  -0.424  1.00  0.55           H  
ATOM   1388 1HG  GLU A  92       1.493  -6.332  -0.866  1.00  0.55           H  
ATOM   1389 2HG  GLU A  92       3.058  -6.930  -0.330  1.00  0.55           H  
ATOM   1390  N   ASP A  93       5.030  -2.803  -1.884  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       5.451  -1.448  -2.211  1.00  0.54           C  
ATOM   1392  C   ASP A  93       5.649  -1.312  -3.716  1.00  0.54           C  
ATOM   1393  O   ASP A  93       5.207  -0.333  -4.330  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.765  -1.125  -1.497  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       6.670  -0.916   0.044  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       5.581  -0.730   0.577  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       7.710  -0.916   0.668  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.623  -3.380  -1.285  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.683  -0.747  -1.898  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       7.460  -1.937  -1.677  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       7.194  -0.231  -1.933  1.00  0.54           H  
ATOM   1402  N   LEU A  94       6.240  -2.340  -4.334  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       6.466  -2.309  -5.767  1.00  0.54           C  
ATOM   1404  C   LEU A  94       5.145  -2.307  -6.509  1.00  0.54           C  
ATOM   1405  O   LEU A  94       4.963  -1.537  -7.454  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       7.323  -3.478  -6.235  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       7.594  -3.445  -7.726  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       8.285  -2.152  -8.058  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       8.462  -4.590  -8.129  1.00  0.54           C  
ATOM   1410  H   LEU A  94       6.587  -3.131  -3.789  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       6.996  -1.392  -6.010  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       8.269  -3.459  -5.702  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       6.806  -4.411  -5.998  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       6.651  -3.491  -8.260  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       8.463  -2.118  -9.120  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       7.654  -1.313  -7.767  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       9.231  -2.092  -7.522  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       8.640  -4.543  -9.200  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       9.408  -4.530  -7.597  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       7.971  -5.514  -7.888  1.00  0.54           H  
ATOM   1421  N   ILE A  95       4.207  -3.148  -6.079  1.00  0.55           N  
ATOM   1422  CA  ILE A  95       2.917  -3.181  -6.739  1.00  0.55           C  
ATOM   1423  C   ILE A  95       2.201  -1.849  -6.605  1.00  0.55           C  
ATOM   1424  O   ILE A  95       1.605  -1.384  -7.572  1.00  0.55           O  
ATOM   1425  CB  ILE A  95       2.037  -4.329  -6.222  1.00  0.55           C  
ATOM   1426  CG1 ILE A  95       2.663  -5.649  -6.616  1.00  0.55           C  
ATOM   1427  CG2 ILE A  95       0.644  -4.234  -6.766  1.00  0.55           C  
ATOM   1428  CD1 ILE A  95       2.834  -5.818  -8.081  1.00  0.55           C  
ATOM   1429  H   ILE A  95       4.403  -3.778  -5.300  1.00  0.55           H  
ATOM   1430  HA  ILE A  95       3.087  -3.361  -7.797  1.00  0.55           H  
ATOM   1431  HB  ILE A  95       2.009  -4.288  -5.130  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  95       3.630  -5.739  -6.154  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  95       2.029  -6.446  -6.273  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  95       0.044  -5.060  -6.380  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  95       0.191  -3.285  -6.472  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  95       0.700  -4.297  -7.829  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  95       3.281  -6.787  -8.257  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  95       1.863  -5.759  -8.574  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  95       3.483  -5.043  -8.460  1.00  0.55           H  
ATOM   1440  N   ALA A  96       2.262  -1.205  -5.434  1.00  0.56           N  
ATOM   1441  CA  ALA A  96       1.623   0.102  -5.300  1.00  0.56           C  
ATOM   1442  C   ALA A  96       2.216   1.093  -6.300  1.00  0.56           C  
ATOM   1443  O   ALA A  96       1.497   1.825  -6.980  1.00  0.56           O  
ATOM   1444  CB  ALA A  96       1.804   0.624  -3.891  1.00  0.56           C  
ATOM   1445  H   ALA A  96       2.740  -1.630  -4.637  1.00  0.56           H  
ATOM   1446  HA  ALA A  96       0.561  -0.011  -5.516  1.00  0.56           H  
ATOM   1447 1HB  ALA A  96       1.316   1.589  -3.786  1.00  0.56           H  
ATOM   1448 2HB  ALA A  96       1.361  -0.082  -3.204  1.00  0.56           H  
ATOM   1449 3HB  ALA A  96       2.868   0.731  -3.672  1.00  0.56           H  
ATOM   1450  N   TYR A  97       3.537   1.078  -6.443  1.00  0.58           N  
ATOM   1451  CA  TYR A  97       4.190   1.942  -7.415  1.00  0.58           C  
ATOM   1452  C   TYR A  97       3.734   1.678  -8.830  1.00  0.58           C  
ATOM   1453  O   TYR A  97       3.330   2.603  -9.547  1.00  0.58           O  
ATOM   1454  CB  TYR A  97       5.700   1.805  -7.285  1.00  0.58           C  
ATOM   1455  CG  TYR A  97       6.506   2.373  -8.398  1.00  0.58           C  
ATOM   1456  CD1 TYR A  97       6.716   3.715  -8.534  1.00  0.58           C  
ATOM   1457  CD2 TYR A  97       7.079   1.500  -9.287  1.00  0.58           C  
ATOM   1458  CE1 TYR A  97       7.508   4.170  -9.575  1.00  0.58           C  
ATOM   1459  CE2 TYR A  97       7.856   1.960 -10.294  1.00  0.58           C  
ATOM   1460  CZ  TYR A  97       8.084   3.285 -10.438  1.00  0.58           C  
ATOM   1461  OH  TYR A  97       8.892   3.754 -11.455  1.00  0.58           O  
ATOM   1462  H   TYR A  97       4.100   0.465  -5.852  1.00  0.58           H  
ATOM   1463  HA  TYR A  97       3.920   2.964  -7.186  1.00  0.58           H  
ATOM   1464 1HB  TYR A  97       5.999   2.322  -6.377  1.00  0.58           H  
ATOM   1465 2HB  TYR A  97       5.968   0.762  -7.167  1.00  0.58           H  
ATOM   1466  HD1 TYR A  97       6.267   4.415  -7.835  1.00  0.58           H  
ATOM   1467  HD2 TYR A  97       6.911   0.432  -9.176  1.00  0.58           H  
ATOM   1468  HE1 TYR A  97       7.684   5.231  -9.709  1.00  0.58           H  
ATOM   1469  HE2 TYR A  97       8.294   1.267 -10.976  1.00  0.58           H  
ATOM   1470  HH  TYR A  97       8.830   4.713 -11.498  1.00  0.58           H  
ATOM   1471  N   LEU A  98       3.771   0.417  -9.232  1.00  0.60           N  
ATOM   1472  CA  LEU A  98       3.401   0.064 -10.581  1.00  0.60           C  
ATOM   1473  C   LEU A  98       1.927   0.399 -10.816  1.00  0.60           C  
ATOM   1474  O   LEU A  98       1.554   0.894 -11.878  1.00  0.60           O  
ATOM   1475  CB  LEU A  98       3.669  -1.428 -10.798  1.00  0.60           C  
ATOM   1476  CG  LEU A  98       5.145  -1.864 -10.778  1.00  0.60           C  
ATOM   1477  CD1 LEU A  98       5.226  -3.388 -10.807  1.00  0.60           C  
ATOM   1478  CD2 LEU A  98       5.844  -1.273 -11.952  1.00  0.60           C  
ATOM   1479  H   LEU A  98       4.093  -0.305  -8.584  1.00  0.60           H  
ATOM   1480  HA  LEU A  98       4.009   0.646 -11.273  1.00  0.60           H  
ATOM   1481 1HB  LEU A  98       3.140  -1.995 -10.034  1.00  0.60           H  
ATOM   1482 2HB  LEU A  98       3.307  -1.697 -11.769  1.00  0.60           H  
ATOM   1483  HG  LEU A  98       5.616  -1.514  -9.864  1.00  0.60           H  
ATOM   1484 1HD1 LEU A  98       6.272  -3.697 -10.785  1.00  0.60           H  
ATOM   1485 2HD1 LEU A  98       4.715  -3.785  -9.939  1.00  0.60           H  
ATOM   1486 3HD1 LEU A  98       4.755  -3.764 -11.713  1.00  0.60           H  
ATOM   1487 1HD2 LEU A  98       6.889  -1.571 -11.940  1.00  0.60           H  
ATOM   1488 2HD2 LEU A  98       5.372  -1.628 -12.868  1.00  0.60           H  
ATOM   1489 3HD2 LEU A  98       5.769  -0.189 -11.895  1.00  0.60           H  
ATOM   1490  N   LYS A  99       1.077   0.169  -9.819  1.00  0.65           N  
ATOM   1491  CA  LYS A  99      -0.343   0.460  -9.951  1.00  0.65           C  
ATOM   1492  C   LYS A  99      -0.560   1.930 -10.253  1.00  0.65           C  
ATOM   1493  O   LYS A  99      -1.334   2.291 -11.143  1.00  0.65           O  
ATOM   1494  CB  LYS A  99      -1.083   0.060  -8.682  1.00  0.65           C  
ATOM   1495  CG  LYS A  99      -2.575   0.271  -8.702  1.00  0.65           C  
ATOM   1496  CD  LYS A  99      -3.187  -0.257  -7.414  1.00  0.65           C  
ATOM   1497  CE  LYS A  99      -4.688  -0.029  -7.352  1.00  0.65           C  
ATOM   1498  NZ  LYS A  99      -5.273  -0.627  -6.117  1.00  0.65           N  
ATOM   1499  H   LYS A  99       1.408  -0.242  -8.952  1.00  0.65           H  
ATOM   1500  HA  LYS A  99      -0.743  -0.116 -10.782  1.00  0.65           H  
ATOM   1501 1HB  LYS A  99      -0.899  -0.997  -8.479  1.00  0.65           H  
ATOM   1502 2HB  LYS A  99      -0.678   0.620  -7.841  1.00  0.65           H  
ATOM   1503 1HG  LYS A  99      -2.791   1.336  -8.802  1.00  0.65           H  
ATOM   1504 2HG  LYS A  99      -3.005  -0.259  -9.553  1.00  0.65           H  
ATOM   1505 1HD  LYS A  99      -2.995  -1.333  -7.340  1.00  0.65           H  
ATOM   1506 2HD  LYS A  99      -2.717   0.233  -6.563  1.00  0.65           H  
ATOM   1507 1HE  LYS A  99      -4.893   1.040  -7.361  1.00  0.65           H  
ATOM   1508 2HE  LYS A  99      -5.157  -0.489  -8.221  1.00  0.65           H  
ATOM   1509 1HZ  LYS A  99      -6.266  -0.482  -6.095  1.00  0.65           H  
ATOM   1510 2HZ  LYS A  99      -5.071  -1.639  -6.139  1.00  0.65           H  
ATOM   1511 3HZ  LYS A  99      -4.853  -0.219  -5.301  1.00  0.65           H  
ATOM   1512  N   VAL A 100       0.148   2.801  -9.540  1.00  0.72           N  
ATOM   1513  CA  VAL A 100      -0.007   4.219  -9.792  1.00  0.72           C  
ATOM   1514  C   VAL A 100       0.500   4.609 -11.182  1.00  0.72           C  
ATOM   1515  O   VAL A 100      -0.218   5.247 -11.958  1.00  0.72           O  
ATOM   1516  CB  VAL A 100       0.741   5.033  -8.715  1.00  0.72           C  
ATOM   1517  CG1 VAL A 100       0.751   6.510  -9.069  1.00  0.72           C  
ATOM   1518  CG2 VAL A 100       0.054   4.834  -7.384  1.00  0.72           C  
ATOM   1519  H   VAL A 100       0.776   2.473  -8.800  1.00  0.72           H  
ATOM   1520  HA  VAL A 100      -1.067   4.461  -9.729  1.00  0.72           H  
ATOM   1521  HB  VAL A 100       1.779   4.686  -8.656  1.00  0.72           H  
ATOM   1522 1HG1 VAL A 100       1.287   7.061  -8.298  1.00  0.72           H  
ATOM   1523 2HG1 VAL A 100       1.244   6.654 -10.026  1.00  0.72           H  
ATOM   1524 3HG1 VAL A 100      -0.273   6.874  -9.132  1.00  0.72           H  
ATOM   1525 1HG2 VAL A 100       0.576   5.397  -6.629  1.00  0.72           H  
ATOM   1526 2HG2 VAL A 100      -0.975   5.184  -7.452  1.00  0.72           H  
ATOM   1527 3HG2 VAL A 100       0.057   3.782  -7.122  1.00  0.72           H  
ATOM   1528  N   LEU A 101       1.698   4.159 -11.548  1.00  0.84           N  
ATOM   1529  CA  LEU A 101       2.262   4.573 -12.829  1.00  0.84           C  
ATOM   1530  C   LEU A 101       1.591   3.979 -14.058  1.00  0.84           C  
ATOM   1531  O   LEU A 101       1.632   4.569 -15.138  1.00  0.84           O  
ATOM   1532  CB  LEU A 101       3.745   4.248 -12.889  1.00  0.84           C  
ATOM   1533  CG  LEU A 101       4.638   5.329 -12.342  1.00  0.84           C  
ATOM   1534  CD1 LEU A 101       4.387   5.479 -10.843  1.00  0.84           C  
ATOM   1535  CD2 LEU A 101       6.029   4.978 -12.650  1.00  0.84           C  
ATOM   1536  H   LEU A 101       2.242   3.577 -10.907  1.00  0.84           H  
ATOM   1537  HA  LEU A 101       2.161   5.654 -12.891  1.00  0.84           H  
ATOM   1538 1HB  LEU A 101       3.925   3.336 -12.309  1.00  0.84           H  
ATOM   1539 2HB  LEU A 101       4.026   4.061 -13.925  1.00  0.84           H  
ATOM   1540  HG  LEU A 101       4.396   6.281 -12.812  1.00  0.84           H  
ATOM   1541 1HD1 LEU A 101       5.026   6.264 -10.439  1.00  0.84           H  
ATOM   1542 2HD1 LEU A 101       3.351   5.736 -10.674  1.00  0.84           H  
ATOM   1543 3HD1 LEU A 101       4.609   4.545 -10.350  1.00  0.84           H  
ATOM   1544 1HD2 LEU A 101       6.700   5.743 -12.267  1.00  0.84           H  
ATOM   1545 2HD2 LEU A 101       6.233   4.044 -12.187  1.00  0.84           H  
ATOM   1546 3HD2 LEU A 101       6.158   4.888 -13.730  1.00  0.84           H  
ATOM   1547  N   THR A 102       0.953   2.834 -13.909  1.00  1.03           N  
ATOM   1548  CA  THR A 102       0.298   2.202 -15.036  1.00  1.03           C  
ATOM   1549  C   THR A 102      -1.173   2.596 -15.175  1.00  1.03           C  
ATOM   1550  O   THR A 102      -1.834   2.140 -16.109  1.00  1.03           O  
ATOM   1551  CB  THR A 102       0.394   0.677 -14.922  1.00  1.03           C  
ATOM   1552  OG1 THR A 102      -0.239   0.262 -13.726  1.00  1.03           O  
ATOM   1553  CG2 THR A 102       1.867   0.212 -14.916  1.00  1.03           C  
ATOM   1554  H   THR A 102       0.962   2.353 -13.008  1.00  1.03           H  
ATOM   1555  HA  THR A 102       0.813   2.510 -15.944  1.00  1.03           H  
ATOM   1556  HB  THR A 102      -0.124   0.226 -15.750  1.00  1.03           H  
ATOM   1557  HG1 THR A 102       0.277   0.602 -12.962  1.00  1.03           H  
ATOM   1558 1HG2 THR A 102       1.909  -0.866 -14.830  1.00  1.03           H  
ATOM   1559 2HG2 THR A 102       2.345   0.512 -15.818  1.00  1.03           H  
ATOM   1560 3HG2 THR A 102       2.398   0.653 -14.087  1.00  1.03           H  
ATOM   1561  N   SER A 103      -1.701   3.411 -14.242  1.00  1.27           N  
ATOM   1562  CA  SER A 103      -3.114   3.796 -14.277  1.00  1.27           C  
ATOM   1563  C   SER A 103      -3.492   4.737 -15.422  1.00  1.27           C  
ATOM   1564  O   SER A 103      -4.577   4.605 -15.991  1.00  1.27           O  
ATOM   1565  CB  SER A 103      -3.542   4.432 -12.960  1.00  1.27           C  
ATOM   1566  OG  SER A 103      -3.571   3.496 -11.905  1.00  1.27           O  
ATOM   1567  H   SER A 103      -1.116   3.788 -13.494  1.00  1.27           H  
ATOM   1568  HA  SER A 103      -3.696   2.883 -14.399  1.00  1.27           H  
ATOM   1569 1HB  SER A 103      -2.846   5.234 -12.710  1.00  1.27           H  
ATOM   1570 2HB  SER A 103      -4.525   4.880 -13.079  1.00  1.27           H  
ATOM   1571  HG  SER A 103      -2.655   3.170 -11.775  1.00  1.27           H  
ATOM   1572  N   LYS A 104      -2.624   5.698 -15.733  1.00  1.57           N  
ATOM   1573  CA  LYS A 104      -2.907   6.690 -16.769  1.00  1.57           C  
ATOM   1574  C   LYS A 104      -1.668   7.525 -17.077  1.00  1.57           C  
ATOM   1575  O   LYS A 104      -1.118   7.444 -18.177  1.00  1.57           O  
ATOM   1576  OXT LYS A 104      -1.369   8.444 -16.316  1.00  1.57           O  
ATOM   1577  CB  LYS A 104      -4.066   7.613 -16.344  1.00  1.57           C  
ATOM   1578  CG  LYS A 104      -4.520   8.612 -17.413  1.00  1.57           C  
ATOM   1579  CD  LYS A 104      -5.747   9.402 -16.946  1.00  1.57           C  
ATOM   1580  CE  LYS A 104      -6.219  10.390 -18.009  1.00  1.57           C  
ATOM   1581  NZ  LYS A 104      -7.413  11.159 -17.560  1.00  1.57           N  
ATOM   1582  H   LYS A 104      -1.746   5.736 -15.233  1.00  1.57           H  
ATOM   1583  HA  LYS A 104      -3.195   6.166 -17.682  1.00  1.57           H  
ATOM   1584 1HB  LYS A 104      -4.940   7.027 -16.072  1.00  1.57           H  
ATOM   1585 2HB  LYS A 104      -3.771   8.182 -15.463  1.00  1.57           H  
ATOM   1586 1HG  LYS A 104      -3.710   9.308 -17.633  1.00  1.57           H  
ATOM   1587 2HG  LYS A 104      -4.772   8.074 -18.327  1.00  1.57           H  
ATOM   1588 1HD  LYS A 104      -6.560   8.709 -16.720  1.00  1.57           H  
ATOM   1589 2HD  LYS A 104      -5.501   9.952 -16.038  1.00  1.57           H  
ATOM   1590 1HE  LYS A 104      -5.413  11.087 -18.231  1.00  1.57           H  
ATOM   1591 2HE  LYS A 104      -6.473   9.842 -18.917  1.00  1.57           H  
ATOM   1592 1HZ  LYS A 104      -7.696  11.800 -18.288  1.00  1.57           H  
ATOM   1593 2HZ  LYS A 104      -8.171  10.520 -17.362  1.00  1.57           H  
ATOM   1594 3HZ  LYS A 104      -7.185  11.678 -16.724  1.00  1.57           H  
ENDMDL

