REMARK ID 642066 DOMAINID 635652 MODEL 1 6exy-n01
MODEL     1
ATOM      1  N   MET A   1      -0.742  -0.006  -1.210  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.612   0.315  -0.777  1.00  0.91           C  
ATOM      3  C   MET A   1       0.699   1.746  -0.289  1.00  0.91           C  
ATOM      4  O   MET A   1      -0.064   2.616  -0.715  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.611   0.086  -1.909  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.758  -1.369  -2.339  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.947  -1.589  -3.666  1.00  0.91           S  
ATOM      8  CE  MET A   1       2.937  -3.364  -3.841  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.803  -0.990  -1.424  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.386   0.217  -0.463  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.974   0.536  -2.030  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.872  -0.330   0.064  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.319   0.670  -2.777  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.592   0.443  -1.589  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.075  -1.968  -1.498  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.793  -1.744  -2.676  1.00  0.91           H  
ATOM     17 1HE  MET A   1       3.630  -3.655  -4.631  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.245  -3.823  -2.900  1.00  0.91           H  
ATOM     19 3HE  MET A   1       1.932  -3.700  -4.098  1.00  0.91           H  
ATOM     20  N   LEU A   2       1.631   1.982   0.611  1.00  0.83           N  
ATOM     21  CA  LEU A   2       1.850   3.286   1.186  1.00  0.83           C  
ATOM     22  C   LEU A   2       2.996   3.998   0.433  1.00  0.83           C  
ATOM     23  O   LEU A   2       4.010   3.363   0.095  1.00  0.83           O  
ATOM     24  CB  LEU A   2       2.192   3.096   2.662  1.00  0.83           C  
ATOM     25  CG  LEU A   2       1.138   2.347   3.465  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       1.635   2.110   4.884  1.00  0.83           C  
ATOM     27  CD2 LEU A   2      -0.136   3.161   3.459  1.00  0.83           C  
ATOM     28  H   LEU A   2       2.223   1.229   0.929  1.00  0.83           H  
ATOM     29  HA  LEU A   2       0.919   3.830   1.105  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       3.116   2.548   2.736  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       2.325   4.052   3.113  1.00  0.83           H  
ATOM     32  HG  LEU A   2       0.960   1.369   3.007  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       0.882   1.563   5.449  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       2.555   1.527   4.854  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       1.817   3.063   5.359  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2      -0.909   2.636   4.022  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       0.053   4.133   3.917  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2      -0.470   3.304   2.429  1.00  0.83           H  
ATOM     39  N   PRO A   3       2.871   5.320   0.197  1.00  0.75           N  
ATOM     40  CA  PRO A   3       3.830   6.175  -0.481  1.00  0.75           C  
ATOM     41  C   PRO A   3       5.038   6.397   0.390  1.00  0.75           C  
ATOM     42  O   PRO A   3       4.933   6.283   1.606  1.00  0.75           O  
ATOM     43  CB  PRO A   3       3.046   7.470  -0.691  1.00  0.75           C  
ATOM     44  CG  PRO A   3       2.046   7.495   0.445  1.00  0.75           C  
ATOM     45  CD  PRO A   3       1.667   6.045   0.670  1.00  0.75           C  
ATOM     46  HA  PRO A   3       4.115   5.717  -1.439  1.00  0.75           H  
ATOM     47 1HB  PRO A   3       3.739   8.328  -0.666  1.00  0.75           H  
ATOM     48 2HB  PRO A   3       2.572   7.468  -1.683  1.00  0.75           H  
ATOM     49 1HG  PRO A   3       2.509   7.952   1.335  1.00  0.75           H  
ATOM     50 2HG  PRO A   3       1.184   8.125   0.176  1.00  0.75           H  
ATOM     51 1HD  PRO A   3       1.498   5.891   1.745  1.00  0.75           H  
ATOM     52 2HD  PRO A   3       0.786   5.789   0.053  1.00  0.75           H  
ATOM     53  N   THR A   4       6.161   6.743  -0.226  1.00  0.68           N  
ATOM     54  CA  THR A   4       7.374   7.040   0.518  1.00  0.68           C  
ATOM     55  C   THR A   4       7.927   8.418   0.088  1.00  0.68           C  
ATOM     56  O   THR A   4       7.925   8.712  -1.108  1.00  0.68           O  
ATOM     57  CB  THR A   4       8.398   5.916   0.283  1.00  0.68           C  
ATOM     58  OG1 THR A   4       7.805   4.683   0.689  1.00  0.68           O  
ATOM     59  CG2 THR A   4       9.673   6.129   1.081  1.00  0.68           C  
ATOM     60  H   THR A   4       6.176   6.804  -1.234  1.00  0.68           H  
ATOM     61  HA  THR A   4       7.130   7.018   1.563  1.00  0.68           H  
ATOM     62  HB  THR A   4       8.644   5.865  -0.778  1.00  0.68           H  
ATOM     63  HG1 THR A   4       8.392   3.967   0.418  1.00  0.68           H  
ATOM     64 1HG2 THR A   4      10.358   5.307   0.889  1.00  0.68           H  
ATOM     65 2HG2 THR A   4      10.146   7.060   0.785  1.00  0.68           H  
ATOM     66 3HG2 THR A   4       9.432   6.155   2.137  1.00  0.68           H  
ATOM     67  N   PRO A   5       8.399   9.274   1.021  1.00  0.64           N  
ATOM     68  CA  PRO A   5       8.456   9.181   2.479  1.00  0.64           C  
ATOM     69  C   PRO A   5       7.099   8.979   3.131  1.00  0.64           C  
ATOM     70  O   PRO A   5       6.098   9.558   2.707  1.00  0.64           O  
ATOM     71  CB  PRO A   5       9.065  10.526   2.881  1.00  0.64           C  
ATOM     72  CG  PRO A   5       9.846  10.961   1.662  1.00  0.64           C  
ATOM     73  CD  PRO A   5       9.002  10.494   0.496  1.00  0.64           C  
ATOM     74  HA  PRO A   5       9.130   8.376   2.747  1.00  0.64           H  
ATOM     75 1HB  PRO A   5       8.268  11.230   3.159  1.00  0.64           H  
ATOM     76 2HB  PRO A   5       9.697  10.390   3.776  1.00  0.64           H  
ATOM     77 1HG  PRO A   5       9.990  12.052   1.671  1.00  0.64           H  
ATOM     78 2HG  PRO A   5      10.846  10.506   1.672  1.00  0.64           H  
ATOM     79 1HD  PRO A   5       8.218  11.227   0.258  1.00  0.64           H  
ATOM     80 2HD  PRO A   5       9.631  10.266  -0.378  1.00  0.64           H  
ATOM     81  N   LEU A   6       7.097   8.153   4.163  1.00  0.61           N  
ATOM     82  CA  LEU A   6       5.905   7.790   4.909  1.00  0.61           C  
ATOM     83  C   LEU A   6       6.031   8.160   6.367  1.00  0.61           C  
ATOM     84  O   LEU A   6       7.012   7.779   6.998  1.00  0.61           O  
ATOM     85  CB  LEU A   6       5.718   6.269   4.812  1.00  0.61           C  
ATOM     86  CG  LEU A   6       4.576   5.637   5.556  1.00  0.61           C  
ATOM     87  CD1 LEU A   6       3.267   6.142   4.981  1.00  0.61           C  
ATOM     88  CD2 LEU A   6       4.701   4.117   5.415  1.00  0.61           C  
ATOM     89  H   LEU A   6       7.982   7.722   4.424  1.00  0.61           H  
ATOM     90  HA  LEU A   6       5.046   8.304   4.478  1.00  0.61           H  
ATOM     91 1HB  LEU A   6       5.625   5.992   3.789  1.00  0.61           H  
ATOM     92 2HB  LEU A   6       6.626   5.805   5.186  1.00  0.61           H  
ATOM     93  HG  LEU A   6       4.621   5.911   6.602  1.00  0.61           H  
ATOM     94 1HD1 LEU A   6       2.431   5.685   5.506  1.00  0.61           H  
ATOM     95 2HD1 LEU A   6       3.218   7.223   5.096  1.00  0.61           H  
ATOM     96 3HD1 LEU A   6       3.224   5.896   3.926  1.00  0.61           H  
ATOM     97 1HD2 LEU A   6       3.904   3.631   5.948  1.00  0.61           H  
ATOM     98 2HD2 LEU A   6       4.652   3.856   4.361  1.00  0.61           H  
ATOM     99 3HD2 LEU A   6       5.643   3.787   5.818  1.00  0.61           H  
ATOM    100  N   THR A   7       5.081   8.922   6.903  1.00  0.61           N  
ATOM    101  CA  THR A   7       5.146   9.239   8.328  1.00  0.61           C  
ATOM    102  C   THR A   7       3.960   8.636   9.044  1.00  0.61           C  
ATOM    103  O   THR A   7       2.802   8.864   8.688  1.00  0.61           O  
ATOM    104  CB  THR A   7       5.232  10.749   8.631  1.00  0.61           C  
ATOM    105  OG1 THR A   7       6.429  11.291   8.043  1.00  0.61           O  
ATOM    106  CG2 THR A   7       5.294  10.963  10.156  1.00  0.61           C  
ATOM    107  H   THR A   7       4.305   9.244   6.340  1.00  0.61           H  
ATOM    108  HA  THR A   7       6.034   8.782   8.748  1.00  0.61           H  
ATOM    109  HB  THR A   7       4.364  11.259   8.219  1.00  0.61           H  
ATOM    110  HG1 THR A   7       7.176  11.049   8.571  1.00  0.61           H  
ATOM    111 1HG2 THR A   7       5.366  12.025  10.372  1.00  0.61           H  
ATOM    112 2HG2 THR A   7       4.396  10.561  10.625  1.00  0.61           H  
ATOM    113 3HG2 THR A   7       6.170  10.448  10.559  1.00  0.61           H  
ATOM    114  N   LEU A   8       4.278   7.851  10.050  1.00  0.62           N  
ATOM    115  CA  LEU A   8       3.306   7.154  10.844  1.00  0.62           C  
ATOM    116  C   LEU A   8       3.316   7.716  12.271  1.00  0.62           C  
ATOM    117  O   LEU A   8       4.371   8.122  12.756  1.00  0.62           O  
ATOM    118  CB  LEU A   8       3.730   5.700  10.859  1.00  0.62           C  
ATOM    119  CG  LEU A   8       3.895   5.055   9.486  1.00  0.62           C  
ATOM    120  CD1 LEU A   8       4.480   3.698   9.654  1.00  0.62           C  
ATOM    121  CD2 LEU A   8       2.550   4.978   8.794  1.00  0.62           C  
ATOM    122  H   LEU A   8       5.263   7.716  10.258  1.00  0.62           H  
ATOM    123  HA  LEU A   8       2.338   7.268  10.371  1.00  0.62           H  
ATOM    124 1HB  LEU A   8       4.694   5.652  11.347  1.00  0.62           H  
ATOM    125 2HB  LEU A   8       3.016   5.131  11.431  1.00  0.62           H  
ATOM    126  HG  LEU A   8       4.586   5.644   8.890  1.00  0.62           H  
ATOM    127 1HD1 LEU A   8       4.615   3.244   8.676  1.00  0.62           H  
ATOM    128 2HD1 LEU A   8       5.444   3.782  10.150  1.00  0.62           H  
ATOM    129 3HD1 LEU A   8       3.812   3.095  10.262  1.00  0.62           H  
ATOM    130 1HD2 LEU A   8       2.664   4.516   7.819  1.00  0.62           H  
ATOM    131 2HD2 LEU A   8       1.866   4.380   9.398  1.00  0.62           H  
ATOM    132 3HD2 LEU A   8       2.143   5.984   8.673  1.00  0.62           H  
ATOM    133  N   PRO A   9       2.177   7.792  12.959  1.00  0.63           N  
ATOM    134  CA  PRO A   9       2.075   8.152  14.359  1.00  0.63           C  
ATOM    135  C   PRO A   9       2.492   6.975  15.214  1.00  0.63           C  
ATOM    136  O   PRO A   9       2.381   5.831  14.774  1.00  0.63           O  
ATOM    137  CB  PRO A   9       0.594   8.482  14.512  1.00  0.63           C  
ATOM    138  CG  PRO A   9      -0.089   7.585  13.492  1.00  0.63           C  
ATOM    139  CD  PRO A   9       0.886   7.508  12.312  1.00  0.63           C  
ATOM    140  HA  PRO A   9       2.708   9.030  14.566  1.00  0.63           H  
ATOM    141 1HB  PRO A   9       0.276   8.274  15.548  1.00  0.63           H  
ATOM    142 2HB  PRO A   9       0.426   9.554  14.333  1.00  0.63           H  
ATOM    143 1HG  PRO A   9      -0.290   6.598  13.939  1.00  0.63           H  
ATOM    144 2HG  PRO A   9      -1.065   8.008  13.210  1.00  0.63           H  
ATOM    145 1HD  PRO A   9       0.870   6.488  11.898  1.00  0.63           H  
ATOM    146 2HD  PRO A   9       0.647   8.278  11.560  1.00  0.63           H  
ATOM    147  N   LEU A  10       2.858   7.237  16.457  1.00  0.65           N  
ATOM    148  CA  LEU A  10       3.123   6.174  17.420  1.00  0.65           C  
ATOM    149  C   LEU A  10       2.150   6.306  18.599  1.00  0.65           C  
ATOM    150  O   LEU A  10       2.492   6.984  19.570  1.00  0.65           O  
ATOM    151  CB  LEU A  10       4.548   6.322  17.947  1.00  0.65           C  
ATOM    152  CG  LEU A  10       5.616   6.329  16.882  1.00  0.65           C  
ATOM    153  CD1 LEU A  10       6.929   6.647  17.466  1.00  0.65           C  
ATOM    154  CD2 LEU A  10       5.644   5.074  16.258  1.00  0.65           C  
ATOM    155  H   LEU A  10       3.008   8.208  16.731  1.00  0.65           H  
ATOM    156  HA  LEU A  10       3.010   5.204  16.938  1.00  0.65           H  
ATOM    157 1HB  LEU A  10       4.617   7.241  18.504  1.00  0.65           H  
ATOM    158 2HB  LEU A  10       4.768   5.504  18.628  1.00  0.65           H  
ATOM    159  HG  LEU A  10       5.378   7.078  16.152  1.00  0.65           H  
ATOM    160 1HD1 LEU A  10       7.684   6.659  16.685  1.00  0.65           H  
ATOM    161 2HD1 LEU A  10       6.904   7.598  17.946  1.00  0.65           H  
ATOM    162 3HD1 LEU A  10       7.158   5.915  18.171  1.00  0.65           H  
ATOM    163 1HD2 LEU A  10       6.390   5.074  15.474  1.00  0.65           H  
ATOM    164 2HD2 LEU A  10       5.878   4.302  16.992  1.00  0.65           H  
ATOM    165 3HD2 LEU A  10       4.659   4.910  15.842  1.00  0.65           H  
ATOM    166  N   PRO A  11       0.920   5.760  18.530  1.00  0.66           N  
ATOM    167  CA  PRO A  11      -0.112   5.963  19.529  1.00  0.66           C  
ATOM    168  C   PRO A  11       0.406   5.602  20.907  1.00  0.66           C  
ATOM    169  O   PRO A  11       0.979   4.532  21.098  1.00  0.66           O  
ATOM    170  CB  PRO A  11      -1.200   4.974  19.084  1.00  0.66           C  
ATOM    171  CG  PRO A  11      -0.990   4.843  17.588  1.00  0.66           C  
ATOM    172  CD  PRO A  11       0.518   4.879  17.415  1.00  0.66           C  
ATOM    173  HA  PRO A  11      -0.466   7.004  19.494  1.00  0.66           H  
ATOM    174 1HB  PRO A  11      -1.082   4.020  19.620  1.00  0.66           H  
ATOM    175 2HB  PRO A  11      -2.193   5.367  19.345  1.00  0.66           H  
ATOM    176 1HG  PRO A  11      -1.435   3.907  17.218  1.00  0.66           H  
ATOM    177 2HG  PRO A  11      -1.493   5.666  17.058  1.00  0.66           H  
ATOM    178 1HD  PRO A  11       0.963   3.877  17.522  1.00  0.66           H  
ATOM    179 2HD  PRO A  11       0.725   5.316  16.455  1.00  0.66           H  
ATOM    180  N   GLY A  12       0.184   6.497  21.867  1.00  0.67           N  
ATOM    181  CA  GLY A  12       0.609   6.312  23.256  1.00  0.67           C  
ATOM    182  C   GLY A  12       2.075   6.709  23.495  1.00  0.67           C  
ATOM    183  O   GLY A  12       2.534   6.758  24.645  1.00  0.67           O  
ATOM    184  H   GLY A  12      -0.293   7.353  21.626  1.00  0.67           H  
ATOM    185 1HA  GLY A  12      -0.036   6.899  23.910  1.00  0.67           H  
ATOM    186 2HA  GLY A  12       0.472   5.268  23.534  1.00  0.67           H  
ATOM    187  N   GLY A  13       2.793   7.019  22.413  1.00  0.67           N  
ATOM    188  CA  GLY A  13       4.208   7.353  22.469  1.00  0.67           C  
ATOM    189  C   GLY A  13       4.953   6.036  22.506  1.00  0.67           C  
ATOM    190  O   GLY A  13       4.367   5.016  22.863  1.00  0.67           O  
ATOM    191  H   GLY A  13       2.372   6.980  21.487  1.00  0.67           H  
ATOM    192 1HA  GLY A  13       4.499   7.929  21.590  1.00  0.67           H  
ATOM    193 2HA  GLY A  13       4.427   7.942  23.354  1.00  0.67           H  
ATOM    194  N   LEU A  14       6.237   6.014  22.201  1.00  0.66           N  
ATOM    195  CA  LEU A  14       6.885   4.717  22.353  1.00  0.66           C  
ATOM    196  C   LEU A  14       6.908   4.313  23.821  1.00  0.66           C  
ATOM    197  O   LEU A  14       7.355   5.078  24.672  1.00  0.66           O  
ATOM    198  CB  LEU A  14       8.322   4.737  21.892  1.00  0.66           C  
ATOM    199  CG  LEU A  14       8.604   4.949  20.467  1.00  0.66           C  
ATOM    200  CD1 LEU A  14      10.091   5.034  20.324  1.00  0.66           C  
ATOM    201  CD2 LEU A  14       8.015   3.803  19.619  1.00  0.66           C  
ATOM    202  H   LEU A  14       6.712   6.854  21.861  1.00  0.66           H  
ATOM    203  HA  LEU A  14       6.339   3.978  21.789  1.00  0.66           H  
ATOM    204 1HB  LEU A  14       8.820   5.537  22.418  1.00  0.66           H  
ATOM    205 2HB  LEU A  14       8.788   3.820  22.199  1.00  0.66           H  
ATOM    206  HG  LEU A  14       8.180   5.898  20.156  1.00  0.66           H  
ATOM    207 1HD1 LEU A  14      10.325   5.220  19.298  1.00  0.66           H  
ATOM    208 2HD1 LEU A  14      10.483   5.834  20.936  1.00  0.66           H  
ATOM    209 3HD1 LEU A  14      10.529   4.115  20.643  1.00  0.66           H  
ATOM    210 1HD2 LEU A  14       8.245   3.964  18.570  1.00  0.66           H  
ATOM    211 2HD2 LEU A  14       8.432   2.861  19.922  1.00  0.66           H  
ATOM    212 3HD2 LEU A  14       6.935   3.777  19.753  1.00  0.66           H  
ATOM    213  N   ARG A  15       6.502   3.093  24.114  1.00  0.65           N  
ATOM    214  CA  ARG A  15       6.543   2.603  25.482  1.00  0.65           C  
ATOM    215  C   ARG A  15       7.175   1.222  25.411  1.00  0.65           C  
ATOM    216  O   ARG A  15       7.049   0.580  24.370  1.00  0.65           O  
ATOM    217  CB  ARG A  15       5.133   2.515  26.084  1.00  0.65           C  
ATOM    218  CG  ARG A  15       4.328   3.832  26.094  1.00  0.65           C  
ATOM    219  CD  ARG A  15       4.839   4.834  27.060  1.00  0.65           C  
ATOM    220  NE  ARG A  15       4.100   6.095  26.954  1.00  0.65           N  
ATOM    221  CZ  ARG A  15       4.213   7.133  27.803  1.00  0.65           C  
ATOM    222  NH1 ARG A  15       5.028   7.066  28.839  1.00  0.65           N  
ATOM    223  NH2 ARG A  15       3.501   8.224  27.587  1.00  0.65           N  
ATOM    224  H   ARG A  15       6.130   2.512  23.377  1.00  0.65           H  
ATOM    225  HA  ARG A  15       7.138   3.285  26.078  1.00  0.65           H  
ATOM    226 1HB  ARG A  15       4.552   1.783  25.523  1.00  0.65           H  
ATOM    227 2HB  ARG A  15       5.192   2.161  27.110  1.00  0.65           H  
ATOM    228 1HG  ARG A  15       4.338   4.279  25.123  1.00  0.65           H  
ATOM    229 2HG  ARG A  15       3.297   3.613  26.364  1.00  0.65           H  
ATOM    230 1HD  ARG A  15       4.732   4.457  28.074  1.00  0.65           H  
ATOM    231 2HD  ARG A  15       5.890   5.037  26.854  1.00  0.65           H  
ATOM    232  HE  ARG A  15       3.468   6.219  26.142  1.00  0.65           H  
ATOM    233 1HH1 ARG A  15       5.576   6.233  28.994  1.00  0.65           H  
ATOM    234 2HH1 ARG A  15       5.114   7.852  29.471  1.00  0.65           H  
ATOM    235 1HH2 ARG A  15       2.879   8.261  26.779  1.00  0.65           H  
ATOM    236 2HH2 ARG A  15       3.575   9.010  28.211  1.00  0.65           H  
ATOM    237  N   PRO A  16       7.863   0.730  26.444  1.00  0.64           N  
ATOM    238  CA  PRO A  16       8.399  -0.609  26.469  1.00  0.64           C  
ATOM    239  C   PRO A  16       7.285  -1.589  26.144  1.00  0.64           C  
ATOM    240  O   PRO A  16       6.172  -1.478  26.660  1.00  0.64           O  
ATOM    241  CB  PRO A  16       8.922  -0.721  27.899  1.00  0.64           C  
ATOM    242  CG  PRO A  16       9.282   0.708  28.263  1.00  0.64           C  
ATOM    243  CD  PRO A  16       8.205   1.553  27.617  1.00  0.64           C  
ATOM    244  HA  PRO A  16       9.212  -0.690  25.746  1.00  0.64           H  
ATOM    245 1HB  PRO A  16       8.149  -1.156  28.549  1.00  0.64           H  
ATOM    246 2HB  PRO A  16       9.785  -1.401  27.923  1.00  0.64           H  
ATOM    247 1HG  PRO A  16       9.335   0.832  29.356  1.00  0.64           H  
ATOM    248 2HG  PRO A  16      10.280   0.949  27.862  1.00  0.64           H  
ATOM    249 1HD  PRO A  16       7.341   1.682  28.282  1.00  0.64           H  
ATOM    250 2HD  PRO A  16       8.670   2.503  27.326  1.00  0.64           H  
ATOM    251  N   GLY A  17       7.604  -2.544  25.281  1.00  0.62           N  
ATOM    252  CA  GLY A  17       6.674  -3.552  24.784  1.00  0.62           C  
ATOM    253  C   GLY A  17       6.077  -3.123  23.438  1.00  0.62           C  
ATOM    254  O   GLY A  17       5.491  -3.931  22.712  1.00  0.62           O  
ATOM    255  H   GLY A  17       8.554  -2.556  24.916  1.00  0.62           H  
ATOM    256 1HA  GLY A  17       7.190  -4.506  24.670  1.00  0.62           H  
ATOM    257 2HA  GLY A  17       5.875  -3.709  25.510  1.00  0.62           H  
ATOM    258  N   MET A  18       6.225  -1.851  23.073  1.00  0.61           N  
ATOM    259  CA  MET A  18       5.663  -1.420  21.800  1.00  0.61           C  
ATOM    260  C   MET A  18       6.528  -1.884  20.648  1.00  0.61           C  
ATOM    261  O   MET A  18       7.757  -1.751  20.668  1.00  0.61           O  
ATOM    262  CB  MET A  18       5.461   0.095  21.761  1.00  0.61           C  
ATOM    263  CG  MET A  18       4.746   0.635  20.507  1.00  0.61           C  
ATOM    264  SD  MET A  18       4.326   2.391  20.695  1.00  0.61           S  
ATOM    265  CE  MET A  18       3.511   2.836  19.193  1.00  0.61           C  
ATOM    266  H   MET A  18       6.691  -1.169  23.673  1.00  0.61           H  
ATOM    267  HA  MET A  18       4.688  -1.880  21.678  1.00  0.61           H  
ATOM    268 1HB  MET A  18       4.885   0.400  22.635  1.00  0.61           H  
ATOM    269 2HB  MET A  18       6.435   0.587  21.825  1.00  0.61           H  
ATOM    270 1HG  MET A  18       5.389   0.518  19.634  1.00  0.61           H  
ATOM    271 2HG  MET A  18       3.827   0.066  20.336  1.00  0.61           H  
ATOM    272 1HE  MET A  18       3.214   3.861  19.265  1.00  0.61           H  
ATOM    273 2HE  MET A  18       4.182   2.704  18.355  1.00  0.61           H  
ATOM    274 3HE  MET A  18       2.624   2.222  19.069  1.00  0.61           H  
ATOM    275  N   THR A  19       5.877  -2.436  19.638  1.00  0.60           N  
ATOM    276  CA  THR A  19       6.570  -2.882  18.450  1.00  0.60           C  
ATOM    277  C   THR A  19       5.978  -2.280  17.201  1.00  0.60           C  
ATOM    278  O   THR A  19       4.755  -2.258  17.014  1.00  0.60           O  
ATOM    279  CB  THR A  19       6.561  -4.429  18.301  1.00  0.60           C  
ATOM    280  OG1 THR A  19       7.215  -5.035  19.433  1.00  0.60           O  
ATOM    281  CG2 THR A  19       7.310  -4.862  17.003  1.00  0.60           C  
ATOM    282  H   THR A  19       4.868  -2.544  19.706  1.00  0.60           H  
ATOM    283  HA  THR A  19       7.598  -2.557  18.516  1.00  0.60           H  
ATOM    284  HB  THR A  19       5.531  -4.783  18.259  1.00  0.60           H  
ATOM    285  HG1 THR A  19       6.669  -4.917  20.225  1.00  0.60           H  
ATOM    286 1HG2 THR A  19       7.299  -5.947  16.923  1.00  0.60           H  
ATOM    287 2HG2 THR A  19       6.824  -4.446  16.128  1.00  0.60           H  
ATOM    288 3HG2 THR A  19       8.343  -4.514  17.038  1.00  0.60           H  
ATOM    289  N   VAL A  20       6.855  -1.809  16.335  1.00  0.58           N  
ATOM    290  CA  VAL A  20       6.414  -1.344  15.041  1.00  0.58           C  
ATOM    291  C   VAL A  20       6.810  -2.358  14.023  1.00  0.58           C  
ATOM    292  O   VAL A  20       7.948  -2.833  14.038  1.00  0.58           O  
ATOM    293  CB  VAL A  20       7.033  -0.005  14.651  1.00  0.58           C  
ATOM    294  CG1 VAL A  20       8.489  -0.073  14.676  1.00  0.58           C  
ATOM    295  CG2 VAL A  20       6.566   0.326  13.207  1.00  0.58           C  
ATOM    296  H   VAL A  20       7.847  -1.824  16.581  1.00  0.58           H  
ATOM    297  HA  VAL A  20       5.329  -1.245  15.037  1.00  0.58           H  
ATOM    298  HB  VAL A  20       6.736   0.728  15.358  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20       8.914   0.893  14.401  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20       8.767  -0.329  15.688  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20       8.838  -0.835  13.981  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20       6.957   1.251  12.914  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20       6.918  -0.427  12.517  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20       5.480   0.361  13.161  1.00  0.58           H  
ATOM    305  N   THR A  21       5.882  -2.683  13.142  1.00  0.57           N  
ATOM    306  CA  THR A  21       6.168  -3.614  12.081  1.00  0.57           C  
ATOM    307  C   THR A  21       5.876  -2.997  10.728  1.00  0.57           C  
ATOM    308  O   THR A  21       4.765  -2.516  10.468  1.00  0.57           O  
ATOM    309  CB  THR A  21       5.343  -4.895  12.235  1.00  0.57           C  
ATOM    310  OG1 THR A  21       5.631  -5.519  13.498  1.00  0.57           O  
ATOM    311  CG2 THR A  21       5.673  -5.862  11.097  1.00  0.57           C  
ATOM    312  H   THR A  21       4.960  -2.249  13.210  1.00  0.57           H  
ATOM    313  HA  THR A  21       7.226  -3.869  12.107  1.00  0.57           H  
ATOM    314  HB  THR A  21       4.286  -4.655  12.199  1.00  0.57           H  
ATOM    315  HG1 THR A  21       5.228  -6.392  13.514  1.00  0.57           H  
ATOM    316 1HG2 THR A  21       5.085  -6.772  11.207  1.00  0.57           H  
ATOM    317 2HG2 THR A  21       5.439  -5.399  10.140  1.00  0.57           H  
ATOM    318 3HG2 THR A  21       6.727  -6.116  11.115  1.00  0.57           H  
ATOM    319  N   LEU A  22       6.883  -2.994   9.869  1.00  0.57           N  
ATOM    320  CA  LEU A  22       6.728  -2.468   8.530  1.00  0.57           C  
ATOM    321  C   LEU A  22       6.976  -3.581   7.527  1.00  0.57           C  
ATOM    322  O   LEU A  22       7.885  -4.393   7.708  1.00  0.57           O  
ATOM    323  CB  LEU A  22       7.745  -1.362   8.272  1.00  0.57           C  
ATOM    324  CG  LEU A  22       7.770  -0.198   9.240  1.00  0.57           C  
ATOM    325  CD1 LEU A  22       8.861   0.657   8.837  1.00  0.57           C  
ATOM    326  CD2 LEU A  22       6.487   0.540   9.220  1.00  0.57           C  
ATOM    327  H   LEU A  22       7.784  -3.374  10.158  1.00  0.57           H  
ATOM    328  HA  LEU A  22       5.717  -2.089   8.395  1.00  0.57           H  
ATOM    329 1HB  LEU A  22       8.736  -1.808   8.281  1.00  0.57           H  
ATOM    330 2HB  LEU A  22       7.563  -0.959   7.275  1.00  0.57           H  
ATOM    331  HG  LEU A  22       7.968  -0.557  10.251  1.00  0.57           H  
ATOM    332 1HD1 LEU A  22       8.936   1.502   9.492  1.00  0.57           H  
ATOM    333 2HD1 LEU A  22       9.778   0.100   8.861  1.00  0.57           H  
ATOM    334 3HD1 LEU A  22       8.659   0.983   7.826  1.00  0.57           H  
ATOM    335 1HD2 LEU A  22       6.537   1.380   9.913  1.00  0.57           H  
ATOM    336 2HD2 LEU A  22       6.296   0.909   8.211  1.00  0.57           H  
ATOM    337 3HD2 LEU A  22       5.695  -0.136   9.524  1.00  0.57           H  
ATOM    338  N   ARG A  23       6.252  -3.582   6.424  1.00  0.56           N  
ATOM    339  CA  ARG A  23       6.560  -4.559   5.384  1.00  0.56           C  
ATOM    340  C   ARG A  23       6.526  -3.865   4.039  1.00  0.56           C  
ATOM    341  O   ARG A  23       5.580  -3.130   3.735  1.00  0.56           O  
ATOM    342  CB  ARG A  23       5.589  -5.739   5.408  1.00  0.56           C  
ATOM    343  CG  ARG A  23       5.921  -6.871   4.432  1.00  0.56           C  
ATOM    344  CD  ARG A  23       4.943  -8.016   4.512  1.00  0.56           C  
ATOM    345  NE  ARG A  23       5.010  -8.809   5.773  1.00  0.56           N  
ATOM    346  CZ  ARG A  23       4.044  -9.673   6.162  1.00  0.56           C  
ATOM    347  NH1 ARG A  23       2.963  -9.838   5.425  1.00  0.56           N  
ATOM    348  NH2 ARG A  23       4.189 -10.356   7.284  1.00  0.56           N  
ATOM    349  H   ARG A  23       5.478  -2.926   6.322  1.00  0.56           H  
ATOM    350  HA  ARG A  23       7.563  -4.943   5.541  1.00  0.56           H  
ATOM    351 1HB  ARG A  23       5.576  -6.171   6.412  1.00  0.56           H  
ATOM    352 2HB  ARG A  23       4.583  -5.387   5.185  1.00  0.56           H  
ATOM    353 1HG  ARG A  23       5.911  -6.485   3.413  1.00  0.56           H  
ATOM    354 2HG  ARG A  23       6.920  -7.254   4.660  1.00  0.56           H  
ATOM    355 1HD  ARG A  23       3.932  -7.620   4.419  1.00  0.56           H  
ATOM    356 2HD  ARG A  23       5.135  -8.694   3.682  1.00  0.56           H  
ATOM    357  HE  ARG A  23       5.837  -8.742   6.397  1.00  0.56           H  
ATOM    358 1HH1 ARG A  23       2.853  -9.317   4.567  1.00  0.56           H  
ATOM    359 2HH1 ARG A  23       2.248 -10.485   5.720  1.00  0.56           H  
ATOM    360 1HH2 ARG A  23       5.044 -10.219   7.845  1.00  0.56           H  
ATOM    361 2HH2 ARG A  23       3.480 -11.001   7.584  1.00  0.56           H  
ATOM    362  N   GLY A  24       7.552  -4.105   3.228  1.00  0.56           N  
ATOM    363  CA  GLY A  24       7.660  -3.432   1.939  1.00  0.56           C  
ATOM    364  C   GLY A  24       8.743  -4.003   1.044  1.00  0.56           C  
ATOM    365  O   GLY A  24       9.292  -5.059   1.335  1.00  0.56           O  
ATOM    366  H   GLY A  24       8.292  -4.736   3.545  1.00  0.56           H  
ATOM    367 1HA  GLY A  24       6.703  -3.456   1.419  1.00  0.56           H  
ATOM    368 2HA  GLY A  24       7.902  -2.395   2.134  1.00  0.56           H  
ATOM    369  N   THR A  25       9.029  -3.308  -0.054  1.00  0.56           N  
ATOM    370  CA  THR A  25      10.000  -3.796  -1.037  1.00  0.56           C  
ATOM    371  C   THR A  25      11.117  -2.800  -1.312  1.00  0.56           C  
ATOM    372  O   THR A  25      10.884  -1.597  -1.473  1.00  0.56           O  
ATOM    373  CB  THR A  25       9.291  -4.181  -2.359  1.00  0.56           C  
ATOM    374  OG1 THR A  25       8.319  -5.208  -2.096  1.00  0.56           O  
ATOM    375  CG2 THR A  25      10.292  -4.710  -3.395  1.00  0.56           C  
ATOM    376  H   THR A  25       8.546  -2.421  -0.189  1.00  0.56           H  
ATOM    377  HA  THR A  25      10.476  -4.687  -0.643  1.00  0.56           H  
ATOM    378  HB  THR A  25       8.785  -3.306  -2.767  1.00  0.56           H  
ATOM    379  HG1 THR A  25       8.025  -5.587  -2.927  1.00  0.56           H  
ATOM    380 1HG2 THR A  25       9.762  -4.978  -4.306  1.00  0.56           H  
ATOM    381 2HG2 THR A  25      11.028  -3.950  -3.628  1.00  0.56           H  
ATOM    382 3HG2 THR A  25      10.793  -5.584  -3.008  1.00  0.56           H  
ATOM    383  N   VAL A  26      12.343  -3.322  -1.355  1.00  0.56           N  
ATOM    384  CA  VAL A  26      13.524  -2.510  -1.645  1.00  0.56           C  
ATOM    385  C   VAL A  26      13.610  -2.342  -3.153  1.00  0.56           C  
ATOM    386  O   VAL A  26      13.600  -3.333  -3.881  1.00  0.56           O  
ATOM    387  CB  VAL A  26      14.791  -3.234  -1.171  1.00  0.56           C  
ATOM    388  CG1 VAL A  26      16.029  -2.430  -1.521  1.00  0.56           C  
ATOM    389  CG2 VAL A  26      14.719  -3.508   0.298  1.00  0.56           C  
ATOM    390  H   VAL A  26      12.448  -4.332  -1.217  1.00  0.56           H  
ATOM    391  HA  VAL A  26      13.431  -1.533  -1.166  1.00  0.56           H  
ATOM    392  HB  VAL A  26      14.857  -4.186  -1.705  1.00  0.56           H  
ATOM    393 1HG1 VAL A  26      16.907  -2.986  -1.219  1.00  0.56           H  
ATOM    394 2HG1 VAL A  26      16.064  -2.253  -2.583  1.00  0.56           H  
ATOM    395 3HG1 VAL A  26      16.013  -1.480  -1.021  1.00  0.56           H  
ATOM    396 1HG2 VAL A  26      15.605  -4.057   0.601  1.00  0.56           H  
ATOM    397 2HG2 VAL A  26      14.655  -2.593   0.845  1.00  0.56           H  
ATOM    398 3HG2 VAL A  26      13.841  -4.092   0.490  1.00  0.56           H  
ATOM    399  N   ASP A  27      13.674  -1.109  -3.638  1.00  0.56           N  
ATOM    400  CA  ASP A  27      13.693  -0.902  -5.088  1.00  0.56           C  
ATOM    401  C   ASP A  27      14.887  -1.584  -5.745  1.00  0.56           C  
ATOM    402  O   ASP A  27      15.967  -1.667  -5.162  1.00  0.56           O  
ATOM    403  CB  ASP A  27      13.698   0.572  -5.481  1.00  0.56           C  
ATOM    404  CG  ASP A  27      13.381   0.759  -6.971  1.00  0.56           C  
ATOM    405  OD1 ASP A  27      12.218   0.849  -7.291  1.00  0.56           O  
ATOM    406  OD2 ASP A  27      14.291   0.736  -7.786  1.00  0.56           O  
ATOM    407  H   ASP A  27      13.697  -0.312  -2.996  1.00  0.56           H  
ATOM    408  HA  ASP A  27      12.788  -1.350  -5.500  1.00  0.56           H  
ATOM    409 1HB  ASP A  27      12.964   1.113  -4.883  1.00  0.56           H  
ATOM    410 2HB  ASP A  27      14.676   1.004  -5.270  1.00  0.56           H  
ATOM    411  N   ASP A  28      14.709  -2.027  -6.989  1.00  0.57           N  
ATOM    412  CA  ASP A  28      15.767  -2.689  -7.759  1.00  0.57           C  
ATOM    413  C   ASP A  28      17.044  -1.846  -7.845  1.00  0.57           C  
ATOM    414  O   ASP A  28      18.149  -2.394  -7.877  1.00  0.57           O  
ATOM    415  CB  ASP A  28      15.307  -2.922  -9.201  1.00  0.57           C  
ATOM    416  CG  ASP A  28      14.234  -3.988  -9.396  1.00  0.57           C  
ATOM    417  OD1 ASP A  28      13.989  -4.750  -8.502  1.00  0.57           O  
ATOM    418  OD2 ASP A  28      13.663  -4.021 -10.459  1.00  0.57           O  
ATOM    419  H   ASP A  28      13.803  -1.893  -7.422  1.00  0.57           H  
ATOM    420  HA  ASP A  28      16.004  -3.640  -7.282  1.00  0.57           H  
ATOM    421 1HB  ASP A  28      14.924  -1.975  -9.599  1.00  0.57           H  
ATOM    422 2HB  ASP A  28      16.173  -3.185  -9.808  1.00  0.57           H  
ATOM    423  N   ASP A  29      16.883  -0.521  -7.905  1.00  0.56           N  
ATOM    424  CA  ASP A  29      17.998   0.412  -8.019  1.00  0.56           C  
ATOM    425  C   ASP A  29      18.273   1.147  -6.708  1.00  0.56           C  
ATOM    426  O   ASP A  29      18.856   2.233  -6.717  1.00  0.56           O  
ATOM    427  CB  ASP A  29      17.738   1.434  -9.129  1.00  0.56           C  
ATOM    428  CG  ASP A  29      17.739   0.827 -10.548  1.00  0.56           C  
ATOM    429  OD1 ASP A  29      18.581   0.005 -10.822  1.00  0.56           O  
ATOM    430  OD2 ASP A  29      16.913   1.211 -11.345  1.00  0.56           O  
ATOM    431  H   ASP A  29      15.933  -0.130  -7.854  1.00  0.56           H  
ATOM    432  HA  ASP A  29      18.892  -0.154  -8.279  1.00  0.56           H  
ATOM    433 1HB  ASP A  29      16.760   1.896  -8.954  1.00  0.56           H  
ATOM    434 2HB  ASP A  29      18.486   2.222  -9.081  1.00  0.56           H  
ATOM    435  N   ALA A  30      17.846   0.572  -5.585  1.00  0.56           N  
ATOM    436  CA  ALA A  30      17.997   1.220  -4.288  1.00  0.56           C  
ATOM    437  C   ALA A  30      19.422   1.588  -3.946  1.00  0.56           C  
ATOM    438  O   ALA A  30      20.361   0.822  -4.175  1.00  0.56           O  
ATOM    439  CB  ALA A  30      17.486   0.309  -3.181  1.00  0.56           C  
ATOM    440  H   ALA A  30      17.367  -0.328  -5.621  1.00  0.56           H  
ATOM    441  HA  ALA A  30      17.421   2.137  -4.317  1.00  0.56           H  
ATOM    442 1HB  ALA A  30      17.575   0.817  -2.221  1.00  0.56           H  
ATOM    443 2HB  ALA A  30      16.445   0.067  -3.365  1.00  0.56           H  
ATOM    444 3HB  ALA A  30      18.074  -0.605  -3.161  1.00  0.56           H  
ATOM    445  N   THR A  31      19.558   2.769  -3.341  1.00  0.56           N  
ATOM    446  CA  THR A  31      20.827   3.267  -2.858  1.00  0.56           C  
ATOM    447  C   THR A  31      20.774   3.405  -1.340  1.00  0.56           C  
ATOM    448  O   THR A  31      21.781   3.183  -0.655  1.00  0.56           O  
ATOM    449  CB  THR A  31      21.167   4.603  -3.527  1.00  0.56           C  
ATOM    450  OG1 THR A  31      20.140   5.586  -3.244  1.00  0.56           O  
ATOM    451  CG2 THR A  31      21.260   4.406  -5.027  1.00  0.56           C  
ATOM    452  H   THR A  31      18.736   3.357  -3.216  1.00  0.56           H  
ATOM    453  HA  THR A  31      21.607   2.554  -3.114  1.00  0.56           H  
ATOM    454  HB  THR A  31      22.121   4.967  -3.152  1.00  0.56           H  
ATOM    455  HG1 THR A  31      19.227   5.178  -3.278  1.00  0.56           H  
ATOM    456 1HG2 THR A  31      21.505   5.352  -5.505  1.00  0.56           H  
ATOM    457 2HG2 THR A  31      22.033   3.672  -5.251  1.00  0.56           H  
ATOM    458 3HG2 THR A  31      20.301   4.049  -5.407  1.00  0.56           H  
ATOM    459  N   TYR A  32      19.590   3.718  -0.799  1.00  0.56           N  
ATOM    460  CA  TYR A  32      19.455   3.771   0.665  1.00  0.56           C  
ATOM    461  C   TYR A  32      18.006   3.756   1.113  1.00  0.56           C  
ATOM    462  O   TYR A  32      17.146   4.284   0.412  1.00  0.56           O  
ATOM    463  CB  TYR A  32      20.103   5.024   1.238  1.00  0.56           C  
ATOM    464  CG  TYR A  32      19.441   6.295   0.794  1.00  0.56           C  
ATOM    465  CD1 TYR A  32      18.387   6.783   1.535  1.00  0.56           C  
ATOM    466  CD2 TYR A  32      19.875   6.972  -0.328  1.00  0.56           C  
ATOM    467  CE1 TYR A  32      17.754   7.948   1.170  1.00  0.56           C  
ATOM    468  CE2 TYR A  32      19.243   8.142  -0.708  1.00  0.56           C  
ATOM    469  CZ  TYR A  32      18.185   8.632   0.040  1.00  0.56           C  
ATOM    470  OH  TYR A  32      17.557   9.799  -0.336  1.00  0.56           O  
ATOM    471  H   TYR A  32      18.797   3.928  -1.419  1.00  0.56           H  
ATOM    472  HA  TYR A  32      19.931   2.894   1.095  1.00  0.56           H  
ATOM    473 1HB  TYR A  32      20.060   4.979   2.337  1.00  0.56           H  
ATOM    474 2HB  TYR A  32      21.152   5.067   0.961  1.00  0.56           H  
ATOM    475  HD1 TYR A  32      18.062   6.231   2.409  1.00  0.56           H  
ATOM    476  HD2 TYR A  32      20.708   6.586  -0.914  1.00  0.56           H  
ATOM    477  HE1 TYR A  32      16.922   8.326   1.765  1.00  0.56           H  
ATOM    478  HE2 TYR A  32      19.581   8.678  -1.595  1.00  0.56           H  
ATOM    479  HH  TYR A  32      17.988  10.157  -1.116  1.00  0.56           H  
ATOM    480  N   ILE A  33      17.761   3.258   2.321  1.00  0.56           N  
ATOM    481  CA  ILE A  33      16.446   3.302   2.976  1.00  0.56           C  
ATOM    482  C   ILE A  33      16.593   3.847   4.374  1.00  0.56           C  
ATOM    483  O   ILE A  33      17.527   3.457   5.052  1.00  0.56           O  
ATOM    484  CB  ILE A  33      15.788   1.921   3.033  1.00  0.56           C  
ATOM    485  CG1 ILE A  33      15.571   1.397   1.628  1.00  0.56           C  
ATOM    486  CG2 ILE A  33      14.449   2.015   3.767  1.00  0.56           C  
ATOM    487  CD1 ILE A  33      15.181  -0.017   1.588  1.00  0.56           C  
ATOM    488  H   ILE A  33      18.542   2.818   2.824  1.00  0.56           H  
ATOM    489  HA  ILE A  33      15.790   3.963   2.423  1.00  0.56           H  
ATOM    490  HB  ILE A  33      16.444   1.221   3.554  1.00  0.56           H  
ATOM    491 1HG1 ILE A  33      14.787   1.992   1.168  1.00  0.56           H  
ATOM    492 2HG1 ILE A  33      16.465   1.504   1.043  1.00  0.56           H  
ATOM    493 1HG2 ILE A  33      13.980   1.038   3.799  1.00  0.56           H  
ATOM    494 2HG2 ILE A  33      14.597   2.370   4.779  1.00  0.56           H  
ATOM    495 3HG2 ILE A  33      13.805   2.711   3.238  1.00  0.56           H  
ATOM    496 1HD1 ILE A  33      15.019  -0.288   0.557  1.00  0.56           H  
ATOM    497 2HD1 ILE A  33      15.972  -0.630   2.020  1.00  0.56           H  
ATOM    498 3HD1 ILE A  33      14.275  -0.167   2.144  1.00  0.56           H  
ATOM    499  N   THR A  34      15.735   4.759   4.811  1.00  0.56           N  
ATOM    500  CA  THR A  34      15.914   5.222   6.188  1.00  0.56           C  
ATOM    501  C   THR A  34      14.676   5.016   7.039  1.00  0.56           C  
ATOM    502  O   THR A  34      13.557   5.207   6.573  1.00  0.56           O  
ATOM    503  CB  THR A  34      16.281   6.723   6.218  1.00  0.56           C  
ATOM    504  OG1 THR A  34      15.216   7.491   5.632  1.00  0.56           O  
ATOM    505  CG2 THR A  34      17.558   6.978   5.451  1.00  0.56           C  
ATOM    506  H   THR A  34      14.962   5.063   4.218  1.00  0.56           H  
ATOM    507  HA  THR A  34      16.724   4.663   6.651  1.00  0.56           H  
ATOM    508  HB  THR A  34      16.411   7.032   7.254  1.00  0.56           H  
ATOM    509  HG1 THR A  34      15.507   8.401   5.519  1.00  0.56           H  
ATOM    510 1HG2 THR A  34      17.807   8.036   5.487  1.00  0.56           H  
ATOM    511 2HG2 THR A  34      18.365   6.401   5.894  1.00  0.56           H  
ATOM    512 3HG2 THR A  34      17.423   6.678   4.431  1.00  0.56           H  
ATOM    513  N   PHE A  35      14.885   4.755   8.330  1.00  0.56           N  
ATOM    514  CA  PHE A  35      13.783   4.652   9.280  1.00  0.56           C  
ATOM    515  C   PHE A  35      14.116   5.534  10.488  1.00  0.56           C  
ATOM    516  O   PHE A  35      15.169   5.356  11.108  1.00  0.56           O  
ATOM    517  CB  PHE A  35      13.622   3.205   9.766  1.00  0.56           C  
ATOM    518  CG  PHE A  35      13.468   2.160   8.667  1.00  0.56           C  
ATOM    519  CD1 PHE A  35      14.606   1.594   8.077  1.00  0.56           C  
ATOM    520  CD2 PHE A  35      12.237   1.746   8.226  1.00  0.56           C  
ATOM    521  CE1 PHE A  35      14.493   0.636   7.089  1.00  0.56           C  
ATOM    522  CE2 PHE A  35      12.122   0.786   7.223  1.00  0.56           C  
ATOM    523  CZ  PHE A  35      13.251   0.232   6.662  1.00  0.56           C  
ATOM    524  H   PHE A  35      15.837   4.562   8.638  1.00  0.56           H  
ATOM    525  HA  PHE A  35      12.861   5.003   8.820  1.00  0.56           H  
ATOM    526 1HB  PHE A  35      14.472   2.935  10.370  1.00  0.56           H  
ATOM    527 2HB  PHE A  35      12.747   3.142  10.405  1.00  0.56           H  
ATOM    528  HD1 PHE A  35      15.594   1.913   8.414  1.00  0.56           H  
ATOM    529  HD2 PHE A  35      11.352   2.180   8.676  1.00  0.56           H  
ATOM    530  HE1 PHE A  35      15.386   0.204   6.647  1.00  0.56           H  
ATOM    531  HE2 PHE A  35      11.140   0.468   6.881  1.00  0.56           H  
ATOM    532  HZ  PHE A  35      13.160  -0.521   5.880  1.00  0.56           H  
ATOM    533  N   ARG A  36      13.260   6.504  10.813  1.00  0.57           N  
ATOM    534  CA  ARG A  36      13.543   7.407  11.929  1.00  0.57           C  
ATOM    535  C   ARG A  36      12.432   7.559  12.964  1.00  0.57           C  
ATOM    536  O   ARG A  36      11.332   8.008  12.643  1.00  0.57           O  
ATOM    537  CB  ARG A  36      13.858   8.806  11.412  1.00  0.57           C  
ATOM    538  CG  ARG A  36      15.129   8.949  10.651  1.00  0.57           C  
ATOM    539  CD  ARG A  36      15.387  10.352  10.264  1.00  0.57           C  
ATOM    540  NE  ARG A  36      16.616  10.486   9.493  1.00  0.57           N  
ATOM    541  CZ  ARG A  36      17.135  11.657   9.086  1.00  0.57           C  
ATOM    542  NH1 ARG A  36      16.534  12.784   9.399  1.00  0.57           N  
ATOM    543  NH2 ARG A  36      18.244  11.680   8.367  1.00  0.57           N  
ATOM    544  H   ARG A  36      12.420   6.632  10.260  1.00  0.57           H  
ATOM    545  HA  ARG A  36      14.422   7.034  12.435  1.00  0.57           H  
ATOM    546 1HB  ARG A  36      13.053   9.125  10.750  1.00  0.57           H  
ATOM    547 2HB  ARG A  36      13.882   9.505  12.239  1.00  0.57           H  
ATOM    548 1HG  ARG A  36      15.934   8.633  11.304  1.00  0.57           H  
ATOM    549 2HG  ARG A  36      15.103   8.329   9.754  1.00  0.57           H  
ATOM    550 1HD  ARG A  36      14.559  10.717   9.656  1.00  0.57           H  
ATOM    551 2HD  ARG A  36      15.473  10.961  11.155  1.00  0.57           H  
ATOM    552  HE  ARG A  36      17.108   9.640   9.235  1.00  0.57           H  
ATOM    553 1HH1 ARG A  36      15.684  12.769   9.946  1.00  0.57           H  
ATOM    554 2HH1 ARG A  36      16.920  13.664   9.091  1.00  0.57           H  
ATOM    555 1HH2 ARG A  36      18.712  10.818   8.115  1.00  0.57           H  
ATOM    556 2HH2 ARG A  36      18.625  12.562   8.061  1.00  0.57           H  
ATOM    557  N   LEU A  37      12.743   7.222  14.217  1.00  0.59           N  
ATOM    558  CA  LEU A  37      11.812   7.401  15.338  1.00  0.59           C  
ATOM    559  C   LEU A  37      12.105   8.771  15.926  1.00  0.59           C  
ATOM    560  O   LEU A  37      13.242   9.022  16.343  1.00  0.59           O  
ATOM    561  CB  LEU A  37      11.967   6.276  16.381  1.00  0.59           C  
ATOM    562  CG  LEU A  37      11.507   4.871  15.932  1.00  0.59           C  
ATOM    563  CD1 LEU A  37      11.884   3.807  16.938  1.00  0.59           C  
ATOM    564  CD2 LEU A  37      10.006   4.908  15.832  1.00  0.59           C  
ATOM    565  H   LEU A  37      13.677   6.850  14.394  1.00  0.59           H  
ATOM    566  HA  LEU A  37      10.788   7.391  14.966  1.00  0.59           H  
ATOM    567 1HB  LEU A  37      13.007   6.218  16.680  1.00  0.59           H  
ATOM    568 2HB  LEU A  37      11.387   6.530  17.234  1.00  0.59           H  
ATOM    569  HG  LEU A  37      11.961   4.628  14.972  1.00  0.59           H  
ATOM    570 1HD1 LEU A  37      11.523   2.844  16.588  1.00  0.59           H  
ATOM    571 2HD1 LEU A  37      12.953   3.773  17.049  1.00  0.59           H  
ATOM    572 3HD1 LEU A  37      11.442   4.020  17.878  1.00  0.59           H  
ATOM    573 1HD2 LEU A  37       9.624   3.940  15.503  1.00  0.59           H  
ATOM    574 2HD2 LEU A  37       9.590   5.152  16.804  1.00  0.59           H  
ATOM    575 3HD2 LEU A  37       9.733   5.678  15.123  1.00  0.59           H  
ATOM    576  N   MET A  38      11.098   9.656  15.925  1.00  0.61           N  
ATOM    577  CA  MET A  38      11.312  11.051  16.304  1.00  0.61           C  
ATOM    578  C   MET A  38      10.437  11.667  17.404  1.00  0.61           C  
ATOM    579  O   MET A  38       9.282  11.273  17.659  1.00  0.61           O  
ATOM    580  CB  MET A  38      11.192  11.924  15.061  1.00  0.61           C  
ATOM    581  CG  MET A  38      12.205  11.612  13.992  1.00  0.61           C  
ATOM    582  SD  MET A  38      12.150  12.754  12.645  1.00  0.61           S  
ATOM    583  CE  MET A  38      12.742  14.224  13.517  1.00  0.61           C  
ATOM    584  H   MET A  38      10.183   9.360  15.594  1.00  0.61           H  
ATOM    585  HA  MET A  38      12.335  11.132  16.660  1.00  0.61           H  
ATOM    586 1HB  MET A  38      10.226  11.795  14.634  1.00  0.61           H  
ATOM    587 2HB  MET A  38      11.302  12.978  15.338  1.00  0.61           H  
ATOM    588 1HG  MET A  38      13.167  11.637  14.413  1.00  0.61           H  
ATOM    589 2HG  MET A  38      12.024  10.613  13.598  1.00  0.61           H  
ATOM    590 1HE  MET A  38      12.776  15.072  12.838  1.00  0.61           H  
ATOM    591 2HE  MET A  38      12.070  14.448  14.344  1.00  0.61           H  
ATOM    592 3HE  MET A  38      13.733  14.050  13.920  1.00  0.61           H  
ATOM    593  N   ARG A  39      11.054  12.675  18.027  1.00  0.63           N  
ATOM    594  CA  ARG A  39      10.532  13.519  19.101  1.00  0.63           C  
ATOM    595  C   ARG A  39      10.706  14.981  18.711  1.00  0.63           C  
ATOM    596  O   ARG A  39      11.795  15.546  18.856  1.00  0.63           O  
ATOM    597  CB  ARG A  39      11.324  13.281  20.380  1.00  0.63           C  
ATOM    598  CG  ARG A  39      10.900  14.098  21.583  1.00  0.63           C  
ATOM    599  CD  ARG A  39      11.667  13.715  22.815  1.00  0.63           C  
ATOM    600  NE  ARG A  39      13.067  14.120  22.736  1.00  0.63           N  
ATOM    601  CZ  ARG A  39      13.526  15.329  23.139  1.00  0.63           C  
ATOM    602  NH1 ARG A  39      12.692  16.209  23.652  1.00  0.63           N  
ATOM    603  NH2 ARG A  39      14.804  15.641  23.019  1.00  0.63           N  
ATOM    604  H   ARG A  39      11.991  12.904  17.684  1.00  0.63           H  
ATOM    605  HA  ARG A  39       9.476  13.301  19.262  1.00  0.63           H  
ATOM    606 1HB  ARG A  39      11.233  12.239  20.664  1.00  0.63           H  
ATOM    607 2HB  ARG A  39      12.381  13.478  20.196  1.00  0.63           H  
ATOM    608 1HG  ARG A  39      11.099  15.149  21.379  1.00  0.63           H  
ATOM    609 2HG  ARG A  39       9.846  13.972  21.767  1.00  0.63           H  
ATOM    610 1HD  ARG A  39      11.225  14.196  23.685  1.00  0.63           H  
ATOM    611 2HD  ARG A  39      11.632  12.631  22.938  1.00  0.63           H  
ATOM    612  HE  ARG A  39      13.732  13.466  22.344  1.00  0.63           H  
ATOM    613 1HH1 ARG A  39      11.712  15.985  23.747  1.00  0.63           H  
ATOM    614 2HH1 ARG A  39      13.036  17.111  23.948  1.00  0.63           H  
ATOM    615 1HH2 ARG A  39      15.460  14.988  22.612  1.00  0.63           H  
ATOM    616 2HH2 ARG A  39      15.136  16.550  23.300  1.00  0.63           H  
ATOM    617  N   GLY A  40       9.657  15.613  18.212  1.00  0.64           N  
ATOM    618  CA  GLY A  40       9.849  16.963  17.705  1.00  0.64           C  
ATOM    619  C   GLY A  40      10.880  16.879  16.584  1.00  0.64           C  
ATOM    620  O   GLY A  40      10.715  16.081  15.660  1.00  0.64           O  
ATOM    621  H   GLY A  40       8.760  15.152  18.146  1.00  0.64           H  
ATOM    622 1HA  GLY A  40       8.907  17.362  17.328  1.00  0.64           H  
ATOM    623 2HA  GLY A  40      10.201  17.620  18.500  1.00  0.64           H  
ATOM    624  N   SER A  41      11.930  17.699  16.666  1.00  0.65           N  
ATOM    625  CA  SER A  41      12.996  17.706  15.662  1.00  0.65           C  
ATOM    626  C   SER A  41      14.102  16.664  15.907  1.00  0.65           C  
ATOM    627  O   SER A  41      14.957  16.458  15.043  1.00  0.65           O  
ATOM    628  CB  SER A  41      13.635  19.080  15.603  1.00  0.65           C  
ATOM    629  OG  SER A  41      14.306  19.376  16.800  1.00  0.65           O  
ATOM    630  H   SER A  41      11.998  18.325  17.454  1.00  0.65           H  
ATOM    631  HA  SER A  41      12.544  17.490  14.693  1.00  0.65           H  
ATOM    632 1HB  SER A  41      14.341  19.108  14.774  1.00  0.65           H  
ATOM    633 2HB  SER A  41      12.873  19.834  15.410  1.00  0.65           H  
ATOM    634  HG  SER A  41      14.852  18.595  17.005  1.00  0.65           H  
ATOM    635  N   ASP A  42      14.136  16.063  17.098  1.00  0.64           N  
ATOM    636  CA  ASP A  42      15.183  15.093  17.431  1.00  0.64           C  
ATOM    637  C   ASP A  42      14.866  13.714  16.857  1.00  0.64           C  
ATOM    638  O   ASP A  42      13.696  13.351  16.685  1.00  0.64           O  
ATOM    639  CB  ASP A  42      15.433  15.026  18.948  1.00  0.64           C  
ATOM    640  CG  ASP A  42      16.179  16.270  19.519  1.00  0.64           C  
ATOM    641  OD1 ASP A  42      16.734  17.036  18.754  1.00  0.64           O  
ATOM    642  OD2 ASP A  42      16.234  16.418  20.717  1.00  0.64           O  
ATOM    643  H   ASP A  42      13.382  16.224  17.767  1.00  0.64           H  
ATOM    644  HA  ASP A  42      16.116  15.426  16.973  1.00  0.64           H  
ATOM    645 1HB  ASP A  42      14.474  14.927  19.464  1.00  0.64           H  
ATOM    646 2HB  ASP A  42      16.023  14.131  19.177  1.00  0.64           H  
ATOM    647  N   VAL A  43      15.903  12.920  16.609  1.00  0.63           N  
ATOM    648  CA  VAL A  43      15.690  11.566  16.113  1.00  0.63           C  
ATOM    649  C   VAL A  43      16.167  10.586  17.149  1.00  0.63           C  
ATOM    650  O   VAL A  43      17.367  10.475  17.398  1.00  0.63           O  
ATOM    651  CB  VAL A  43      16.478  11.305  14.820  1.00  0.63           C  
ATOM    652  CG1 VAL A  43      16.204   9.898  14.353  1.00  0.63           C  
ATOM    653  CG2 VAL A  43      16.144  12.322  13.742  1.00  0.63           C  
ATOM    654  H   VAL A  43      16.843  13.253  16.821  1.00  0.63           H  
ATOM    655  HA  VAL A  43      14.636  11.396  15.951  1.00  0.63           H  
ATOM    656  HB  VAL A  43      17.530  11.358  15.042  1.00  0.63           H  
ATOM    657 1HG1 VAL A  43      16.780   9.692  13.463  1.00  0.63           H  
ATOM    658 2HG1 VAL A  43      16.486   9.210  15.134  1.00  0.63           H  
ATOM    659 3HG1 VAL A  43      15.145   9.784  14.139  1.00  0.63           H  
ATOM    660 1HG2 VAL A  43      16.741  12.112  12.858  1.00  0.63           H  
ATOM    661 2HG2 VAL A  43      15.109  12.257  13.493  1.00  0.63           H  
ATOM    662 3HG2 VAL A  43      16.372  13.328  14.099  1.00  0.63           H  
ATOM    663  N   ALA A  44      15.245   9.876  17.783  1.00  0.61           N  
ATOM    664  CA  ALA A  44      15.663   8.991  18.847  1.00  0.61           C  
ATOM    665  C   ALA A  44      16.474   7.829  18.308  1.00  0.61           C  
ATOM    666  O   ALA A  44      17.490   7.421  18.889  1.00  0.61           O  
ATOM    667  CB  ALA A  44      14.474   8.504  19.645  1.00  0.61           C  
ATOM    668  H   ALA A  44      14.270   9.944  17.510  1.00  0.61           H  
ATOM    669  HA  ALA A  44      16.302   9.559  19.462  1.00  0.61           H  
ATOM    670 1HB  ALA A  44      14.819   7.885  20.464  1.00  0.61           H  
ATOM    671 2HB  ALA A  44      13.939   9.363  20.040  1.00  0.61           H  
ATOM    672 3HB  ALA A  44      13.811   7.925  18.999  1.00  0.61           H  
ATOM    673  N   LEU A  45      16.020   7.328  17.172  1.00  0.59           N  
ATOM    674  CA  LEU A  45      16.675   6.215  16.505  1.00  0.59           C  
ATOM    675  C   LEU A  45      16.607   6.363  15.002  1.00  0.59           C  
ATOM    676  O   LEU A  45      15.527   6.505  14.427  1.00  0.59           O  
ATOM    677  CB  LEU A  45      16.006   4.889  16.860  1.00  0.59           C  
ATOM    678  CG  LEU A  45      16.556   3.658  16.156  1.00  0.59           C  
ATOM    679  CD1 LEU A  45      17.916   3.370  16.645  1.00  0.59           C  
ATOM    680  CD2 LEU A  45      15.644   2.519  16.368  1.00  0.59           C  
ATOM    681  H   LEU A  45      15.180   7.752  16.775  1.00  0.59           H  
ATOM    682  HA  LEU A  45      17.725   6.192  16.802  1.00  0.59           H  
ATOM    683 1HB  LEU A  45      16.108   4.728  17.933  1.00  0.59           H  
ATOM    684 2HB  LEU A  45      14.958   4.957  16.624  1.00  0.59           H  
ATOM    685  HG  LEU A  45      16.623   3.862  15.102  1.00  0.59           H  
ATOM    686 1HD1 LEU A  45      18.299   2.501  16.131  1.00  0.59           H  
ATOM    687 2HD1 LEU A  45      18.573   4.226  16.467  1.00  0.59           H  
ATOM    688 3HD1 LEU A  45      17.848   3.169  17.695  1.00  0.59           H  
ATOM    689 1HD2 LEU A  45      16.007   1.647  15.855  1.00  0.59           H  
ATOM    690 2HD2 LEU A  45      15.575   2.319  17.398  1.00  0.59           H  
ATOM    691 3HD2 LEU A  45      14.681   2.781  15.981  1.00  0.59           H  
ATOM    692  N   TRP A  46      17.761   6.260  14.370  1.00  0.58           N  
ATOM    693  CA  TRP A  46      17.898   6.300  12.928  1.00  0.58           C  
ATOM    694  C   TRP A  46      18.493   5.006  12.450  1.00  0.58           C  
ATOM    695  O   TRP A  46      19.584   4.635  12.880  1.00  0.58           O  
ATOM    696  CB  TRP A  46      18.883   7.376  12.514  1.00  0.58           C  
ATOM    697  CG  TRP A  46      19.127   7.500  11.017  1.00  0.58           C  
ATOM    698  CD1 TRP A  46      18.231   7.410  10.002  1.00  0.58           C  
ATOM    699  CD2 TRP A  46      20.418   7.691  10.381  1.00  0.58           C  
ATOM    700  NE1 TRP A  46      18.862   7.623   8.801  1.00  0.58           N  
ATOM    701  CE2 TRP A  46      20.196   7.798   9.028  1.00  0.58           C  
ATOM    702  CE3 TRP A  46      21.718   7.785  10.859  1.00  0.58           C  
ATOM    703  CZ2 TRP A  46      21.227   8.026   8.139  1.00  0.58           C  
ATOM    704  CZ3 TRP A  46      22.755   8.002   9.985  1.00  0.58           C  
ATOM    705  CH2 TRP A  46      22.516   8.128   8.655  1.00  0.58           C  
ATOM    706  H   TRP A  46      18.609   6.193  14.924  1.00  0.58           H  
ATOM    707  HA  TRP A  46      16.926   6.452  12.467  1.00  0.58           H  
ATOM    708 1HB  TRP A  46      18.545   8.332  12.885  1.00  0.58           H  
ATOM    709 2HB  TRP A  46      19.840   7.171  12.984  1.00  0.58           H  
ATOM    710  HD1 TRP A  46      17.178   7.220  10.119  1.00  0.58           H  
ATOM    711  HE1 TRP A  46      18.437   7.624   7.886  1.00  0.58           H  
ATOM    712  HE3 TRP A  46      21.896   7.687  11.895  1.00  0.58           H  
ATOM    713  HZ2 TRP A  46      21.056   8.115   7.066  1.00  0.58           H  
ATOM    714  HZ3 TRP A  46      23.766   8.075  10.385  1.00  0.58           H  
ATOM    715  HH2 TRP A  46      23.351   8.301   7.976  1.00  0.58           H  
ATOM    716  N   VAL A  47      17.802   4.317  11.558  1.00  0.58           N  
ATOM    717  CA  VAL A  47      18.344   3.083  11.016  1.00  0.58           C  
ATOM    718  C   VAL A  47      18.444   3.284   9.504  1.00  0.58           C  
ATOM    719  O   VAL A  47      17.464   3.668   8.860  1.00  0.58           O  
ATOM    720  CB  VAL A  47      17.426   1.899  11.363  1.00  0.58           C  
ATOM    721  CG1 VAL A  47      18.005   0.593  10.849  1.00  0.58           C  
ATOM    722  CG2 VAL A  47      17.173   1.886  12.839  1.00  0.58           C  
ATOM    723  H   VAL A  47      16.885   4.654  11.269  1.00  0.58           H  
ATOM    724  HA  VAL A  47      19.341   2.905  11.417  1.00  0.58           H  
ATOM    725  HB  VAL A  47      16.484   2.031  10.855  1.00  0.58           H  
ATOM    726 1HG1 VAL A  47      17.332  -0.216  11.083  1.00  0.58           H  
ATOM    727 2HG1 VAL A  47      18.138   0.649   9.797  1.00  0.58           H  
ATOM    728 3HG1 VAL A  47      18.965   0.407  11.320  1.00  0.58           H  
ATOM    729 1HG2 VAL A  47      16.492   1.080  13.083  1.00  0.58           H  
ATOM    730 2HG2 VAL A  47      18.110   1.759  13.374  1.00  0.58           H  
ATOM    731 3HG2 VAL A  47      16.719   2.824  13.119  1.00  0.58           H  
ATOM    732  N   ASP A  48      19.628   3.071   8.936  1.00  0.58           N  
ATOM    733  CA  ASP A  48      19.837   3.310   7.508  1.00  0.58           C  
ATOM    734  C   ASP A  48      20.587   2.249   6.721  1.00  0.58           C  
ATOM    735  O   ASP A  48      21.819   2.294   6.686  1.00  0.58           O  
ATOM    736  CB  ASP A  48      20.597   4.643   7.345  1.00  0.58           C  
ATOM    737  CG  ASP A  48      20.909   5.115   5.857  1.00  0.58           C  
ATOM    738  OD1 ASP A  48      20.751   4.358   4.953  1.00  0.58           O  
ATOM    739  OD2 ASP A  48      21.330   6.241   5.689  1.00  0.58           O  
ATOM    740  H   ASP A  48      20.418   2.806   9.521  1.00  0.58           H  
ATOM    741  HA  ASP A  48      18.861   3.432   7.054  1.00  0.58           H  
ATOM    742 1HB  ASP A  48      19.990   5.392   7.791  1.00  0.58           H  
ATOM    743 2HB  ASP A  48      21.527   4.606   7.915  1.00  0.58           H  
ATOM    744  N   PRO A  49      19.916   1.201   6.205  1.00  0.59           N  
ATOM    745  CA  PRO A  49      20.501   0.277   5.266  1.00  0.59           C  
ATOM    746  C   PRO A  49      20.939   1.062   4.034  1.00  0.59           C  
ATOM    747  O   PRO A  49      20.135   1.768   3.411  1.00  0.59           O  
ATOM    748  CB  PRO A  49      19.340  -0.672   4.956  1.00  0.59           C  
ATOM    749  CG  PRO A  49      18.435  -0.585   6.189  1.00  0.59           C  
ATOM    750  CD  PRO A  49      18.551   0.855   6.640  1.00  0.59           C  
ATOM    751  HA  PRO A  49      21.351  -0.241   5.706  1.00  0.59           H  
ATOM    752 1HB  PRO A  49      18.835  -0.360   4.030  1.00  0.59           H  
ATOM    753 2HB  PRO A  49      19.729  -1.689   4.781  1.00  0.59           H  
ATOM    754 1HG  PRO A  49      17.407  -0.844   5.898  1.00  0.59           H  
ATOM    755 2HG  PRO A  49      18.723  -1.301   6.960  1.00  0.59           H  
ATOM    756 1HD  PRO A  49      17.806   1.448   6.140  1.00  0.59           H  
ATOM    757 2HD  PRO A  49      18.466   0.923   7.700  1.00  0.59           H  
ATOM    758  N   SER A  50      22.159   0.829   3.601  1.00  0.62           N  
ATOM    759  CA  SER A  50      22.692   1.483   2.423  1.00  0.62           C  
ATOM    760  C   SER A  50      23.252   0.455   1.508  1.00  0.62           C  
ATOM    761  O   SER A  50      23.882  -0.511   1.934  1.00  0.62           O  
ATOM    762  CB  SER A  50      23.777   2.472   2.735  1.00  0.62           C  
ATOM    763  OG  SER A  50      24.285   3.004   1.509  1.00  0.62           O  
ATOM    764  H   SER A  50      22.764   0.239   4.154  1.00  0.62           H  
ATOM    765  HA  SER A  50      21.889   2.000   1.905  1.00  0.62           H  
ATOM    766 1HB  SER A  50      23.374   3.277   3.357  1.00  0.62           H  
ATOM    767 2HB  SER A  50      24.565   1.980   3.294  1.00  0.62           H  
ATOM    768  HG  SER A  50      23.543   3.490   1.108  1.00  0.62           H  
ATOM    769  N   PHE A  51      23.044   0.675   0.235  1.00  0.66           N  
ATOM    770  CA  PHE A  51      23.469  -0.265  -0.764  1.00  0.66           C  
ATOM    771  C   PHE A  51      24.726   0.216  -1.483  1.00  0.66           C  
ATOM    772  O   PHE A  51      25.129  -0.373  -2.488  1.00  0.66           O  
ATOM    773  CB  PHE A  51      22.280  -0.450  -1.698  1.00  0.66           C  
ATOM    774  CG  PHE A  51      21.042  -0.943  -0.929  1.00  0.66           C  
ATOM    775  CD1 PHE A  51      20.204  -0.019  -0.325  1.00  0.66           C  
ATOM    776  CD2 PHE A  51      20.715  -2.269  -0.811  1.00  0.66           C  
ATOM    777  CE1 PHE A  51      19.097  -0.391   0.388  1.00  0.66           C  
ATOM    778  CE2 PHE A  51      19.588  -2.653  -0.093  1.00  0.66           C  
ATOM    779  CZ  PHE A  51      18.787  -1.708   0.509  1.00  0.66           C  
ATOM    780  H   PHE A  51      22.550   1.518  -0.059  1.00  0.66           H  
ATOM    781  HA  PHE A  51      23.696  -1.209  -0.291  1.00  0.66           H  
ATOM    782 1HB  PHE A  51      22.039   0.487  -2.174  1.00  0.66           H  
ATOM    783 2HB  PHE A  51      22.517  -1.169  -2.478  1.00  0.66           H  
ATOM    784  HD1 PHE A  51      20.447   1.011  -0.407  1.00  0.66           H  
ATOM    785  HD2 PHE A  51      21.349  -3.014  -1.284  1.00  0.66           H  
ATOM    786  HE1 PHE A  51      18.473   0.366   0.858  1.00  0.66           H  
ATOM    787  HE2 PHE A  51      19.335  -3.698  -0.003  1.00  0.66           H  
ATOM    788  HZ  PHE A  51      17.907  -2.009   1.073  1.00  0.66           H  
ATOM    789  N   ASN A  52      25.341   1.304  -0.982  1.00  0.70           N  
ATOM    790  CA  ASN A  52      26.529   1.816  -1.664  1.00  0.70           C  
ATOM    791  C   ASN A  52      27.483   2.650  -0.782  1.00  0.70           C  
ATOM    792  O   ASN A  52      27.655   3.845  -1.032  1.00  0.70           O  
ATOM    793  CB  ASN A  52      26.075   2.643  -2.866  1.00  0.70           C  
ATOM    794  CG  ASN A  52      27.182   2.998  -3.825  1.00  0.70           C  
ATOM    795  OD1 ASN A  52      28.147   2.251  -3.971  1.00  0.70           O  
ATOM    796  ND2 ASN A  52      27.050   4.125  -4.488  1.00  0.70           N  
ATOM    797  H   ASN A  52      24.989   1.772  -0.141  1.00  0.70           H  
ATOM    798  HA  ASN A  52      27.106   0.959  -2.020  1.00  0.70           H  
ATOM    799 1HB  ASN A  52      25.307   2.099  -3.416  1.00  0.70           H  
ATOM    800 2HB  ASN A  52      25.620   3.566  -2.507  1.00  0.70           H  
ATOM    801 1HD2 ASN A  52      27.757   4.407  -5.139  1.00  0.70           H  
ATOM    802 2HD2 ASN A  52      26.248   4.702  -4.341  1.00  0.70           H  
ATOM    803  N   VAL A  53      28.108   2.046   0.238  1.00  0.74           N  
ATOM    804  CA  VAL A  53      29.025   2.797   1.093  1.00  0.74           C  
ATOM    805  C   VAL A  53      30.462   2.332   0.966  1.00  0.74           C  
ATOM    806  O   VAL A  53      30.888   1.362   1.594  1.00  0.74           O  
ATOM    807  CB  VAL A  53      28.627   2.683   2.565  1.00  0.74           C  
ATOM    808  CG1 VAL A  53      29.589   3.472   3.429  1.00  0.74           C  
ATOM    809  CG2 VAL A  53      27.243   3.192   2.725  1.00  0.74           C  
ATOM    810  H   VAL A  53      27.950   1.061   0.430  1.00  0.74           H  
ATOM    811  HA  VAL A  53      28.980   3.847   0.809  1.00  0.74           H  
ATOM    812  HB  VAL A  53      28.677   1.637   2.875  1.00  0.74           H  
ATOM    813 1HG1 VAL A  53      29.297   3.378   4.475  1.00  0.74           H  
ATOM    814 2HG1 VAL A  53      30.597   3.080   3.295  1.00  0.74           H  
ATOM    815 3HG1 VAL A  53      29.566   4.521   3.135  1.00  0.74           H  
ATOM    816 1HG2 VAL A  53      26.931   3.121   3.758  1.00  0.74           H  
ATOM    817 2HG2 VAL A  53      27.193   4.231   2.404  1.00  0.74           H  
ATOM    818 3HG2 VAL A  53      26.604   2.587   2.106  1.00  0.74           H  
ATOM    819  N   ASN A  54      31.208   3.043   0.151  1.00  0.75           N  
ATOM    820  CA  ASN A  54      32.618   2.784  -0.085  1.00  0.75           C  
ATOM    821  C   ASN A  54      33.070   1.344  -0.436  1.00  0.75           C  
ATOM    822  O   ASN A  54      34.106   0.928   0.085  1.00  0.75           O  
ATOM    823  CB  ASN A  54      33.391   3.236   1.140  1.00  0.75           C  
ATOM    824  CG  ASN A  54      33.259   4.715   1.407  1.00  0.75           C  
ATOM    825  OD1 ASN A  54      33.256   5.540   0.487  1.00  0.75           O  
ATOM    826  ND2 ASN A  54      33.143   5.064   2.663  1.00  0.75           N  
ATOM    827  H   ASN A  54      30.775   3.816  -0.338  1.00  0.75           H  
ATOM    828  HA  ASN A  54      32.914   3.406  -0.935  1.00  0.75           H  
ATOM    829 1HB  ASN A  54      33.055   2.686   2.019  1.00  0.75           H  
ATOM    830 2HB  ASN A  54      34.447   3.004   1.000  1.00  0.75           H  
ATOM    831 1HD2 ASN A  54      33.051   6.031   2.908  1.00  0.75           H  
ATOM    832 2HD2 ASN A  54      33.149   4.366   3.380  1.00  0.75           H  
ATOM    833  N   ASP A  55      32.389   0.543  -1.290  1.00  0.75           N  
ATOM    834  CA  ASP A  55      31.107   0.689  -2.002  1.00  0.75           C  
ATOM    835  C   ASP A  55      30.182  -0.436  -1.490  1.00  0.75           C  
ATOM    836  O   ASP A  55      29.440  -1.048  -2.257  1.00  0.75           O  
ATOM    837  CB  ASP A  55      31.336   0.562  -3.508  1.00  0.75           C  
ATOM    838  CG  ASP A  55      32.239   1.672  -4.047  1.00  0.75           C  
ATOM    839  OD1 ASP A  55      32.078   2.797  -3.632  1.00  0.75           O  
ATOM    840  OD2 ASP A  55      33.090   1.381  -4.854  1.00  0.75           O  
ATOM    841  H   ASP A  55      32.833  -0.348  -1.449  1.00  0.75           H  
ATOM    842  HA  ASP A  55      30.641   1.643  -1.809  1.00  0.75           H  
ATOM    843 1HB  ASP A  55      31.788  -0.404  -3.731  1.00  0.75           H  
ATOM    844 2HB  ASP A  55      30.376   0.607  -4.028  1.00  0.75           H  
ATOM    845  N   LYS A  56      30.332  -0.773  -0.208  1.00  0.72           N  
ATOM    846  CA  LYS A  56      29.686  -1.916   0.441  1.00  0.72           C  
ATOM    847  C   LYS A  56      28.242  -1.727   0.883  1.00  0.72           C  
ATOM    848  O   LYS A  56      27.763  -0.610   1.069  1.00  0.72           O  
ATOM    849  CB  LYS A  56      30.501  -2.305   1.670  1.00  0.72           C  
ATOM    850  CG  LYS A  56      31.900  -2.807   1.365  1.00  0.72           C  
ATOM    851  CD  LYS A  56      32.634  -3.201   2.640  1.00  0.72           C  
ATOM    852  CE  LYS A  56      34.042  -3.702   2.338  1.00  0.72           C  
ATOM    853  NZ  LYS A  56      34.776  -4.075   3.579  1.00  0.72           N  
ATOM    854  H   LYS A  56      30.920  -0.179   0.377  1.00  0.72           H  
ATOM    855  HA  LYS A  56      29.703  -2.746  -0.266  1.00  0.72           H  
ATOM    856 1HB  LYS A  56      30.598  -1.430   2.322  1.00  0.72           H  
ATOM    857 2HB  LYS A  56      29.970  -3.074   2.235  1.00  0.72           H  
ATOM    858 1HG  LYS A  56      31.843  -3.666   0.698  1.00  0.72           H  
ATOM    859 2HG  LYS A  56      32.461  -2.014   0.866  1.00  0.72           H  
ATOM    860 1HD  LYS A  56      32.700  -2.332   3.298  1.00  0.72           H  
ATOM    861 2HD  LYS A  56      32.078  -3.985   3.154  1.00  0.72           H  
ATOM    862 1HE  LYS A  56      33.979  -4.575   1.689  1.00  0.72           H  
ATOM    863 2HE  LYS A  56      34.596  -2.917   1.822  1.00  0.72           H  
ATOM    864 1HZ  LYS A  56      35.702  -4.400   3.338  1.00  0.72           H  
ATOM    865 2HZ  LYS A  56      34.850  -3.268   4.183  1.00  0.72           H  
ATOM    866 3HZ  LYS A  56      34.277  -4.809   4.059  1.00  0.72           H  
ATOM    867  N   ARG A  57      27.529  -2.842   1.033  1.00  0.68           N  
ATOM    868  CA  ARG A  57      26.178  -2.780   1.573  1.00  0.68           C  
ATOM    869  C   ARG A  57      26.279  -2.854   3.099  1.00  0.68           C  
ATOM    870  O   ARG A  57      26.876  -3.795   3.627  1.00  0.68           O  
ATOM    871  CB  ARG A  57      25.319  -3.902   1.002  1.00  0.68           C  
ATOM    872  CG  ARG A  57      23.844  -3.807   1.336  1.00  0.68           C  
ATOM    873  CD  ARG A  57      22.985  -4.796   0.598  1.00  0.68           C  
ATOM    874  NE  ARG A  57      23.023  -6.143   1.139  1.00  0.68           N  
ATOM    875  CZ  ARG A  57      22.823  -7.268   0.431  1.00  0.68           C  
ATOM    876  NH1 ARG A  57      22.653  -7.214  -0.876  1.00  0.68           N  
ATOM    877  NH2 ARG A  57      22.793  -8.429   1.063  1.00  0.68           N  
ATOM    878  H   ARG A  57      27.942  -3.738   0.818  1.00  0.68           H  
ATOM    879  HA  ARG A  57      25.736  -1.829   1.291  1.00  0.68           H  
ATOM    880 1HB  ARG A  57      25.409  -3.911  -0.083  1.00  0.68           H  
ATOM    881 2HB  ARG A  57      25.679  -4.860   1.375  1.00  0.68           H  
ATOM    882 1HG  ARG A  57      23.756  -3.995   2.378  1.00  0.68           H  
ATOM    883 2HG  ARG A  57      23.464  -2.829   1.138  1.00  0.68           H  
ATOM    884 1HD  ARG A  57      21.959  -4.456   0.656  1.00  0.68           H  
ATOM    885 2HD  ARG A  57      23.291  -4.837  -0.444  1.00  0.68           H  
ATOM    886  HE  ARG A  57      23.137  -6.246   2.134  1.00  0.68           H  
ATOM    887 1HH1 ARG A  57      22.672  -6.324  -1.349  1.00  0.68           H  
ATOM    888 2HH1 ARG A  57      22.502  -8.063  -1.398  1.00  0.68           H  
ATOM    889 1HH2 ARG A  57      22.872  -8.448   2.094  1.00  0.68           H  
ATOM    890 2HH2 ARG A  57      22.641  -9.282   0.550  1.00  0.68           H  
ATOM    891  N   VAL A  58      25.806  -1.807   3.784  1.00  0.63           N  
ATOM    892  CA  VAL A  58      25.919  -1.706   5.251  1.00  0.63           C  
ATOM    893  C   VAL A  58      24.647  -1.191   5.931  1.00  0.63           C  
ATOM    894  O   VAL A  58      23.890  -0.445   5.322  1.00  0.63           O  
ATOM    895  CB  VAL A  58      27.036  -0.721   5.630  1.00  0.63           C  
ATOM    896  CG1 VAL A  58      28.391  -1.180   5.086  1.00  0.63           C  
ATOM    897  CG2 VAL A  58      26.693   0.627   5.094  1.00  0.63           C  
ATOM    898  H   VAL A  58      25.307  -1.091   3.256  1.00  0.63           H  
ATOM    899  HA  VAL A  58      26.164  -2.690   5.654  1.00  0.63           H  
ATOM    900  HB  VAL A  58      27.112  -0.682   6.714  1.00  0.63           H  
ATOM    901 1HG1 VAL A  58      29.161  -0.469   5.387  1.00  0.63           H  
ATOM    902 2HG1 VAL A  58      28.627  -2.166   5.489  1.00  0.63           H  
ATOM    903 3HG1 VAL A  58      28.361  -1.227   4.000  1.00  0.63           H  
ATOM    904 1HG2 VAL A  58      27.470   1.336   5.374  1.00  0.63           H  
ATOM    905 2HG2 VAL A  58      26.620   0.567   4.004  1.00  0.63           H  
ATOM    906 3HG2 VAL A  58      25.738   0.953   5.505  1.00  0.63           H  
ATOM    907  N   ILE A  59      24.458  -1.500   7.213  1.00  0.59           N  
ATOM    908  CA  ILE A  59      23.406  -0.831   7.988  1.00  0.59           C  
ATOM    909  C   ILE A  59      24.015   0.081   9.022  1.00  0.59           C  
ATOM    910  O   ILE A  59      24.888  -0.323   9.787  1.00  0.59           O  
ATOM    911  CB  ILE A  59      22.396  -1.793   8.658  1.00  0.59           C  
ATOM    912  CG1 ILE A  59      21.574  -2.508   7.628  1.00  0.59           C  
ATOM    913  CG2 ILE A  59      21.477  -0.998   9.609  1.00  0.59           C  
ATOM    914  CD1 ILE A  59      20.783  -3.664   8.161  1.00  0.59           C  
ATOM    915  H   ILE A  59      25.062  -2.187   7.670  1.00  0.59           H  
ATOM    916  HA  ILE A  59      22.837  -0.193   7.323  1.00  0.59           H  
ATOM    917  HB  ILE A  59      22.932  -2.547   9.219  1.00  0.59           H  
ATOM    918 1HG1 ILE A  59      20.880  -1.811   7.246  1.00  0.59           H  
ATOM    919 2HG1 ILE A  59      22.190  -2.807   6.836  1.00  0.59           H  
ATOM    920 1HG2 ILE A  59      20.772  -1.674  10.086  1.00  0.59           H  
ATOM    921 2HG2 ILE A  59      22.077  -0.510  10.372  1.00  0.59           H  
ATOM    922 3HG2 ILE A  59      20.928  -0.243   9.040  1.00  0.59           H  
ATOM    923 1HD1 ILE A  59      20.191  -4.079   7.367  1.00  0.59           H  
ATOM    924 2HD1 ILE A  59      21.465  -4.427   8.557  1.00  0.59           H  
ATOM    925 3HD1 ILE A  59      20.124  -3.317   8.952  1.00  0.59           H  
ATOM    926  N   ILE A  60      23.570   1.328   9.031  1.00  0.57           N  
ATOM    927  CA  ILE A  60      24.103   2.283   9.987  1.00  0.57           C  
ATOM    928  C   ILE A  60      23.029   2.718  10.981  1.00  0.57           C  
ATOM    929  O   ILE A  60      21.903   3.037  10.588  1.00  0.57           O  
ATOM    930  CB  ILE A  60      24.663   3.508   9.253  1.00  0.57           C  
ATOM    931  CG1 ILE A  60      25.766   3.025   8.257  1.00  0.57           C  
ATOM    932  CG2 ILE A  60      25.238   4.499  10.270  1.00  0.57           C  
ATOM    933  CD1 ILE A  60      26.264   4.075   7.305  1.00  0.57           C  
ATOM    934  H   ILE A  60      22.884   1.625   8.334  1.00  0.57           H  
ATOM    935  HA  ILE A  60      24.910   1.817  10.545  1.00  0.57           H  
ATOM    936  HB  ILE A  60      23.874   3.988   8.670  1.00  0.57           H  
ATOM    937 1HG1 ILE A  60      26.582   2.646   8.807  1.00  0.57           H  
ATOM    938 2HG1 ILE A  60      25.357   2.217   7.657  1.00  0.57           H  
ATOM    939 1HG2 ILE A  60      25.649   5.361   9.751  1.00  0.57           H  
ATOM    940 2HG2 ILE A  60      24.454   4.831  10.951  1.00  0.57           H  
ATOM    941 3HG2 ILE A  60      26.023   4.000  10.836  1.00  0.57           H  
ATOM    942 1HD1 ILE A  60      27.017   3.640   6.646  1.00  0.57           H  
ATOM    943 2HD1 ILE A  60      25.427   4.447   6.706  1.00  0.57           H  
ATOM    944 3HD1 ILE A  60      26.705   4.897   7.866  1.00  0.57           H  
ATOM    945  N   VAL A  61      23.354   2.673  12.275  1.00  0.56           N  
ATOM    946  CA  VAL A  61      22.404   3.097  13.302  1.00  0.56           C  
ATOM    947  C   VAL A  61      22.957   4.266  14.131  1.00  0.56           C  
ATOM    948  O   VAL A  61      24.123   4.255  14.538  1.00  0.56           O  
ATOM    949  CB  VAL A  61      21.988   1.922  14.222  1.00  0.56           C  
ATOM    950  CG1 VAL A  61      21.046   2.411  15.295  1.00  0.56           C  
ATOM    951  CG2 VAL A  61      21.300   0.839  13.390  1.00  0.56           C  
ATOM    952  H   VAL A  61      24.285   2.352  12.541  1.00  0.56           H  
ATOM    953  HA  VAL A  61      21.513   3.432  12.798  1.00  0.56           H  
ATOM    954  HB  VAL A  61      22.868   1.522  14.715  1.00  0.56           H  
ATOM    955 1HG1 VAL A  61      20.759   1.581  15.930  1.00  0.56           H  
ATOM    956 2HG1 VAL A  61      21.524   3.176  15.899  1.00  0.56           H  
ATOM    957 3HG1 VAL A  61      20.165   2.827  14.810  1.00  0.56           H  
ATOM    958 1HG2 VAL A  61      21.004   0.015  14.034  1.00  0.56           H  
ATOM    959 2HG2 VAL A  61      20.427   1.267  12.922  1.00  0.56           H  
ATOM    960 3HG2 VAL A  61      21.980   0.474  12.627  1.00  0.56           H  
ATOM    961  N   ASN A  62      22.124   5.292  14.351  1.00  0.56           N  
ATOM    962  CA  ASN A  62      22.538   6.479  15.123  1.00  0.56           C  
ATOM    963  C   ASN A  62      21.338   7.228  15.749  1.00  0.56           C  
ATOM    964  O   ASN A  62      20.182   6.825  15.604  1.00  0.56           O  
ATOM    965  CB  ASN A  62      23.322   7.437  14.216  1.00  0.56           C  
ATOM    966  CG  ASN A  62      24.385   8.281  14.854  1.00  0.56           C  
ATOM    967  OD1 ASN A  62      24.313   8.588  16.042  1.00  0.56           O  
ATOM    968  ND2 ASN A  62      25.327   8.715  14.065  1.00  0.56           N  
ATOM    969  H   ASN A  62      21.184   5.225  13.958  1.00  0.56           H  
ATOM    970  HA  ASN A  62      23.180   6.151  15.944  1.00  0.56           H  
ATOM    971 1HB  ASN A  62      23.766   6.882  13.387  1.00  0.56           H  
ATOM    972 2HB  ASN A  62      22.619   8.115  13.808  1.00  0.56           H  
ATOM    973 1HD2 ASN A  62      26.048   9.318  14.438  1.00  0.56           H  
ATOM    974 2HD2 ASN A  62      25.320   8.482  13.097  1.00  0.56           H  
ATOM    975  N   THR A  63      21.657   8.323  16.446  1.00  0.58           N  
ATOM    976  CA  THR A  63      20.729   9.245  17.129  1.00  0.58           C  
ATOM    977  C   THR A  63      21.051  10.729  16.862  1.00  0.58           C  
ATOM    978  O   THR A  63      22.228  11.096  16.756  1.00  0.58           O  
ATOM    979  CB  THR A  63      20.744   8.978  18.644  1.00  0.58           C  
ATOM    980  OG1 THR A  63      20.248   7.665  18.904  1.00  0.58           O  
ATOM    981  CG2 THR A  63      19.961   9.976  19.419  1.00  0.58           C  
ATOM    982  H   THR A  63      22.645   8.527  16.516  1.00  0.58           H  
ATOM    983  HA  THR A  63      19.717   9.054  16.761  1.00  0.58           H  
ATOM    984  HB  THR A  63      21.779   9.022  18.981  1.00  0.58           H  
ATOM    985  HG1 THR A  63      19.245   7.653  18.826  1.00  0.58           H  
ATOM    986 1HG2 THR A  63      20.025   9.751  20.464  1.00  0.58           H  
ATOM    987 2HG2 THR A  63      20.357  10.961  19.252  1.00  0.58           H  
ATOM    988 3HG2 THR A  63      18.942   9.931  19.104  1.00  0.58           H  
ATOM    989  N   VAL A  64      20.009  11.577  16.741  1.00  0.59           N  
ATOM    990  CA  VAL A  64      20.209  13.031  16.595  1.00  0.59           C  
ATOM    991  C   VAL A  64      19.609  13.824  17.742  1.00  0.59           C  
ATOM    992  O   VAL A  64      18.402  13.739  17.975  1.00  0.59           O  
ATOM    993  CB  VAL A  64      19.525  13.590  15.349  1.00  0.59           C  
ATOM    994  CG1 VAL A  64      19.734  15.035  15.254  1.00  0.59           C  
ATOM    995  CG2 VAL A  64      20.010  13.001  14.261  1.00  0.59           C  
ATOM    996  H   VAL A  64      19.064  11.201  16.821  1.00  0.59           H  
ATOM    997  HA  VAL A  64      21.273  13.226  16.544  1.00  0.59           H  
ATOM    998  HB  VAL A  64      18.469  13.425  15.423  1.00  0.59           H  
ATOM    999 1HG1 VAL A  64      19.235  15.414  14.364  1.00  0.59           H  
ATOM   1000 2HG1 VAL A  64      19.331  15.530  16.130  1.00  0.59           H  
ATOM   1001 3HG1 VAL A  64      20.799  15.212  15.182  1.00  0.59           H  
ATOM   1002 1HG2 VAL A  64      19.523  13.394  13.372  1.00  0.59           H  
ATOM   1003 2HG2 VAL A  64      21.064  13.216  14.237  1.00  0.59           H  
ATOM   1004 3HG2 VAL A  64      19.822  11.953  14.355  1.00  0.59           H  
ATOM   1005  N   ILE A  65      20.428  14.628  18.421  1.00  0.61           N  
ATOM   1006  CA  ILE A  65      19.919  15.471  19.506  1.00  0.61           C  
ATOM   1007  C   ILE A  65      20.305  16.927  19.270  1.00  0.61           C  
ATOM   1008  O   ILE A  65      21.487  17.245  19.130  1.00  0.61           O  
ATOM   1009  CB  ILE A  65      20.409  14.989  20.894  1.00  0.61           C  
ATOM   1010  CG1 ILE A  65      19.921  13.558  21.152  1.00  0.61           C  
ATOM   1011  CG2 ILE A  65      19.880  15.920  21.973  1.00  0.61           C  
ATOM   1012  CD1 ILE A  65      20.467  12.874  22.391  1.00  0.61           C  
ATOM   1013  H   ILE A  65      21.413  14.665  18.148  1.00  0.61           H  
ATOM   1014  HA  ILE A  65      18.834  15.415  19.509  1.00  0.61           H  
ATOM   1015  HB  ILE A  65      21.497  14.982  20.918  1.00  0.61           H  
ATOM   1016 1HG1 ILE A  65      18.848  13.608  21.241  1.00  0.61           H  
ATOM   1017 2HG1 ILE A  65      20.173  12.950  20.307  1.00  0.61           H  
ATOM   1018 1HG2 ILE A  65      20.223  15.582  22.948  1.00  0.61           H  
ATOM   1019 2HG2 ILE A  65      20.240  16.931  21.794  1.00  0.61           H  
ATOM   1020 3HG2 ILE A  65      18.784  15.915  21.946  1.00  0.61           H  
ATOM   1021 1HD1 ILE A  65      20.034  11.873  22.473  1.00  0.61           H  
ATOM   1022 2HD1 ILE A  65      21.551  12.796  22.321  1.00  0.61           H  
ATOM   1023 3HD1 ILE A  65      20.201  13.453  23.273  1.00  0.61           H  
ATOM   1024  N   GLY A  66      19.321  17.823  19.172  1.00  0.63           N  
ATOM   1025  CA  GLY A  66      19.612  19.236  18.956  1.00  0.63           C  
ATOM   1026  C   GLY A  66      20.051  19.479  17.518  1.00  0.63           C  
ATOM   1027  O   GLY A  66      20.650  20.504  17.199  1.00  0.63           O  
ATOM   1028  H   GLY A  66      18.341  17.529  19.245  1.00  0.63           H  
ATOM   1029 1HA  GLY A  66      18.721  19.824  19.174  1.00  0.63           H  
ATOM   1030 2HA  GLY A  66      20.392  19.560  19.644  1.00  0.63           H  
ATOM   1031  N   GLY A  67      19.783  18.500  16.664  1.00  0.64           N  
ATOM   1032  CA  GLY A  67      20.201  18.528  15.272  1.00  0.64           C  
ATOM   1033  C   GLY A  67      21.583  17.883  15.067  1.00  0.64           C  
ATOM   1034  O   GLY A  67      22.025  17.717  13.930  1.00  0.64           O  
ATOM   1035  H   GLY A  67      19.262  17.705  17.010  1.00  0.64           H  
ATOM   1036 1HA  GLY A  67      19.460  18.009  14.664  1.00  0.64           H  
ATOM   1037 2HA  GLY A  67      20.228  19.559  14.924  1.00  0.64           H  
ATOM   1038  N   LYS A  68      22.270  17.515  16.158  1.00  0.64           N  
ATOM   1039  CA  LYS A  68      23.599  16.918  16.049  1.00  0.64           C  
ATOM   1040  C   LYS A  68      23.611  15.390  16.079  1.00  0.64           C  
ATOM   1041  O   LYS A  68      23.035  14.760  16.971  1.00  0.64           O  
ATOM   1042  CB  LYS A  68      24.501  17.447  17.162  1.00  0.64           C  
ATOM   1043  CG  LYS A  68      25.936  16.935  17.097  1.00  0.64           C  
ATOM   1044  CD  LYS A  68      26.805  17.537  18.186  1.00  0.64           C  
ATOM   1045  CE  LYS A  68      28.222  16.983  18.115  1.00  0.64           C  
ATOM   1046  NZ  LYS A  68      29.099  17.560  19.172  1.00  0.64           N  
ATOM   1047  H   LYS A  68      21.884  17.651  17.092  1.00  0.64           H  
ATOM   1048  HA  LYS A  68      24.027  17.226  15.096  1.00  0.64           H  
ATOM   1049 1HB  LYS A  68      24.527  18.536  17.123  1.00  0.64           H  
ATOM   1050 2HB  LYS A  68      24.081  17.165  18.130  1.00  0.64           H  
ATOM   1051 1HG  LYS A  68      25.937  15.851  17.218  1.00  0.64           H  
ATOM   1052 2HG  LYS A  68      26.365  17.169  16.124  1.00  0.64           H  
ATOM   1053 1HD  LYS A  68      26.836  18.622  18.076  1.00  0.64           H  
ATOM   1054 2HD  LYS A  68      26.377  17.297  19.159  1.00  0.64           H  
ATOM   1055 1HE  LYS A  68      28.185  15.899  18.234  1.00  0.64           H  
ATOM   1056 2HE  LYS A  68      28.646  17.215  17.138  1.00  0.64           H  
ATOM   1057 1HZ  LYS A  68      30.026  17.168  19.091  1.00  0.64           H  
ATOM   1058 2HZ  LYS A  68      29.146  18.563  19.060  1.00  0.64           H  
ATOM   1059 3HZ  LYS A  68      28.719  17.340  20.082  1.00  0.64           H  
ATOM   1060  N   TRP A  69      24.285  14.783  15.104  1.00  0.64           N  
ATOM   1061  CA  TRP A  69      24.399  13.323  15.078  1.00  0.64           C  
ATOM   1062  C   TRP A  69      25.462  12.851  16.060  1.00  0.64           C  
ATOM   1063  O   TRP A  69      26.530  13.460  16.170  1.00  0.64           O  
ATOM   1064  CB  TRP A  69      24.798  12.801  13.690  1.00  0.64           C  
ATOM   1065  CG  TRP A  69      23.756  12.910  12.650  1.00  0.64           C  
ATOM   1066  CD1 TRP A  69      23.654  13.857  11.677  1.00  0.64           C  
ATOM   1067  CD2 TRP A  69      22.647  12.024  12.465  1.00  0.64           C  
ATOM   1068  NE1 TRP A  69      22.548  13.620  10.906  1.00  0.64           N  
ATOM   1069  CE2 TRP A  69      21.914  12.507  11.379  1.00  0.64           C  
ATOM   1070  CE3 TRP A  69      22.209  10.888  13.134  1.00  0.64           C  
ATOM   1071  CZ2 TRP A  69      20.762  11.896  10.949  1.00  0.64           C  
ATOM   1072  CZ3 TRP A  69      21.045  10.286  12.710  1.00  0.64           C  
ATOM   1073  CH2 TRP A  69      20.334  10.783  11.641  1.00  0.64           C  
ATOM   1074  H   TRP A  69      24.725  15.335  14.382  1.00  0.64           H  
ATOM   1075  HA  TRP A  69      23.444  12.887  15.362  1.00  0.64           H  
ATOM   1076 1HB  TRP A  69      25.681  13.335  13.345  1.00  0.64           H  
ATOM   1077 2HB  TRP A  69      25.077  11.748  13.781  1.00  0.64           H  
ATOM   1078  HD1 TRP A  69      24.346  14.685  11.534  1.00  0.64           H  
ATOM   1079  HE1 TRP A  69      22.246  14.182  10.125  1.00  0.64           H  
ATOM   1080  HE3 TRP A  69      22.761  10.506  13.990  1.00  0.64           H  
ATOM   1081  HZ2 TRP A  69      20.195  12.277  10.112  1.00  0.64           H  
ATOM   1082  HZ3 TRP A  69      20.702   9.414  13.255  1.00  0.64           H  
ATOM   1083  HH2 TRP A  69      19.416  10.292  11.333  1.00  0.64           H  
ATOM   1084  N   GLY A  70      25.183  11.738  16.727  1.00  0.64           N  
ATOM   1085  CA  GLY A  70      26.156  11.108  17.610  1.00  0.64           C  
ATOM   1086  C   GLY A  70      27.043  10.151  16.816  1.00  0.64           C  
ATOM   1087  O   GLY A  70      27.089  10.213  15.584  1.00  0.64           O  
ATOM   1088  H   GLY A  70      24.252  11.328  16.629  1.00  0.64           H  
ATOM   1089 1HA  GLY A  70      26.764  11.872  18.094  1.00  0.64           H  
ATOM   1090 2HA  GLY A  70      25.632  10.560  18.392  1.00  0.64           H  
ATOM   1091  N   GLU A  71      27.759   9.275  17.513  1.00  0.63           N  
ATOM   1092  CA  GLU A  71      28.641   8.331  16.836  1.00  0.63           C  
ATOM   1093  C   GLU A  71      27.816   7.162  16.270  1.00  0.63           C  
ATOM   1094  O   GLU A  71      27.032   6.576  17.016  1.00  0.63           O  
ATOM   1095  CB  GLU A  71      29.690   7.803  17.813  1.00  0.63           C  
ATOM   1096  CG  GLU A  71      30.742   6.883  17.200  1.00  0.63           C  
ATOM   1097  CD  GLU A  71      31.774   6.417  18.201  1.00  0.63           C  
ATOM   1098  OE1 GLU A  71      31.630   6.723  19.360  1.00  0.63           O  
ATOM   1099  OE2 GLU A  71      32.716   5.769  17.803  1.00  0.63           O  
ATOM   1100  H   GLU A  71      27.689   9.263  18.520  1.00  0.63           H  
ATOM   1101  HA  GLU A  71      29.149   8.873  16.048  1.00  0.63           H  
ATOM   1102 1HB  GLU A  71      30.212   8.643  18.273  1.00  0.63           H  
ATOM   1103 2HB  GLU A  71      29.194   7.251  18.610  1.00  0.63           H  
ATOM   1104 1HG  GLU A  71      30.245   6.010  16.770  1.00  0.63           H  
ATOM   1105 2HG  GLU A  71      31.246   7.412  16.396  1.00  0.63           H  
ATOM   1106  N   PRO A  72      27.931   6.820  14.972  1.00  0.63           N  
ATOM   1107  CA  PRO A  72      27.216   5.734  14.329  1.00  0.63           C  
ATOM   1108  C   PRO A  72      27.742   4.372  14.711  1.00  0.63           C  
ATOM   1109  O   PRO A  72      28.937   4.206  14.966  1.00  0.63           O  
ATOM   1110  CB  PRO A  72      27.467   5.995  12.842  1.00  0.63           C  
ATOM   1111  CG  PRO A  72      28.798   6.703  12.799  1.00  0.63           C  
ATOM   1112  CD  PRO A  72      28.842   7.551  14.067  1.00  0.63           C  
ATOM   1113  HA  PRO A  72      26.146   5.812  14.571  1.00  0.63           H  
ATOM   1114 1HB  PRO A  72      27.495   5.036  12.310  1.00  0.63           H  
ATOM   1115 2HB  PRO A  72      26.639   6.577  12.415  1.00  0.63           H  
ATOM   1116 1HG  PRO A  72      29.614   5.966  12.757  1.00  0.63           H  
ATOM   1117 2HG  PRO A  72      28.872   7.310  11.884  1.00  0.63           H  
ATOM   1118 1HD  PRO A  72      29.869   7.548  14.446  1.00  0.63           H  
ATOM   1119 2HD  PRO A  72      28.461   8.570  13.871  1.00  0.63           H  
ATOM   1120  N   ILE A  73      26.874   3.382  14.625  1.00  0.63           N  
ATOM   1121  CA  ILE A  73      27.285   2.000  14.752  1.00  0.63           C  
ATOM   1122  C   ILE A  73      27.032   1.363  13.398  1.00  0.63           C  
ATOM   1123  O   ILE A  73      25.954   1.539  12.825  1.00  0.63           O  
ATOM   1124  CB  ILE A  73      26.520   1.257  15.847  1.00  0.63           C  
ATOM   1125  CG1 ILE A  73      26.714   1.941  17.190  1.00  0.63           C  
ATOM   1126  CG2 ILE A  73      27.082  -0.157  15.936  1.00  0.63           C  
ATOM   1127  CD1 ILE A  73      25.802   1.400  18.248  1.00  0.63           C  
ATOM   1128  H   ILE A  73      25.891   3.603  14.474  1.00  0.63           H  
ATOM   1129  HA  ILE A  73      28.351   1.950  14.969  1.00  0.63           H  
ATOM   1130  HB  ILE A  73      25.453   1.232  15.617  1.00  0.63           H  
ATOM   1131 1HG1 ILE A  73      27.746   1.814  17.511  1.00  0.63           H  
ATOM   1132 2HG1 ILE A  73      26.513   3.009  17.081  1.00  0.63           H  
ATOM   1133 1HG2 ILE A  73      26.567  -0.707  16.715  1.00  0.63           H  
ATOM   1134 2HG2 ILE A  73      26.956  -0.670  14.988  1.00  0.63           H  
ATOM   1135 3HG2 ILE A  73      28.143  -0.107  16.174  1.00  0.63           H  
ATOM   1136 1HD1 ILE A  73      25.974   1.927  19.185  1.00  0.63           H  
ATOM   1137 2HD1 ILE A  73      24.780   1.544  17.929  1.00  0.63           H  
ATOM   1138 3HD1 ILE A  73      25.994   0.337  18.386  1.00  0.63           H  
ATOM   1139  N   VAL A  74      28.029   0.682  12.847  1.00  0.65           N  
ATOM   1140  CA  VAL A  74      27.853   0.124  11.514  1.00  0.65           C  
ATOM   1141  C   VAL A  74      27.852  -1.398  11.560  1.00  0.65           C  
ATOM   1142  O   VAL A  74      28.715  -2.016  12.189  1.00  0.65           O  
ATOM   1143  CB  VAL A  74      28.954   0.634  10.573  1.00  0.65           C  
ATOM   1144  CG1 VAL A  74      28.717   0.071   9.150  1.00  0.65           C  
ATOM   1145  CG2 VAL A  74      28.984   2.179  10.631  1.00  0.65           C  
ATOM   1146  H   VAL A  74      28.900   0.556  13.345  1.00  0.65           H  
ATOM   1147  HA  VAL A  74      26.894   0.450  11.117  1.00  0.65           H  
ATOM   1148  HB  VAL A  74      29.920   0.252  10.901  1.00  0.65           H  
ATOM   1149 1HG1 VAL A  74      29.503   0.419   8.483  1.00  0.65           H  
ATOM   1150 2HG1 VAL A  74      28.725  -1.018   9.171  1.00  0.65           H  
ATOM   1151 3HG1 VAL A  74      27.750   0.419   8.786  1.00  0.65           H  
ATOM   1152 1HG2 VAL A  74      29.768   2.554   9.977  1.00  0.65           H  
ATOM   1153 2HG2 VAL A  74      28.047   2.576  10.327  1.00  0.65           H  
ATOM   1154 3HG2 VAL A  74      29.185   2.503  11.653  1.00  0.65           H  
ATOM   1155  N   TYR A  75      26.871  -1.987  10.887  1.00  0.66           N  
ATOM   1156  CA  TYR A  75      26.677  -3.419  10.852  1.00  0.66           C  
ATOM   1157  C   TYR A  75      26.865  -3.947   9.416  1.00  0.66           C  
ATOM   1158  O   TYR A  75      26.069  -3.617   8.535  1.00  0.66           O  
ATOM   1159  CB  TYR A  75      25.267  -3.732  11.327  1.00  0.66           C  
ATOM   1160  CG  TYR A  75      24.989  -3.189  12.688  1.00  0.66           C  
ATOM   1161  CD1 TYR A  75      24.530  -1.878  12.812  1.00  0.66           C  
ATOM   1162  CD2 TYR A  75      25.193  -3.958  13.802  1.00  0.66           C  
ATOM   1163  CE1 TYR A  75      24.273  -1.358  14.041  1.00  0.66           C  
ATOM   1164  CE2 TYR A  75      24.935  -3.433  15.034  1.00  0.66           C  
ATOM   1165  CZ  TYR A  75      24.473  -2.138  15.156  1.00  0.66           C  
ATOM   1166  OH  TYR A  75      24.199  -1.642  16.403  1.00  0.66           O  
ATOM   1167  H   TYR A  75      26.199  -1.396  10.406  1.00  0.66           H  
ATOM   1168  HA  TYR A  75      27.377  -3.861  11.544  1.00  0.66           H  
ATOM   1169 1HB  TYR A  75      24.550  -3.303  10.638  1.00  0.66           H  
ATOM   1170 2HB  TYR A  75      25.109  -4.810  11.344  1.00  0.66           H  
ATOM   1171  HD1 TYR A  75      24.372  -1.266  11.931  1.00  0.66           H  
ATOM   1172  HD2 TYR A  75      25.555  -4.982  13.706  1.00  0.66           H  
ATOM   1173  HE1 TYR A  75      23.917  -0.346  14.134  1.00  0.66           H  
ATOM   1174  HE2 TYR A  75      25.088  -4.043  15.925  1.00  0.66           H  
ATOM   1175  HH  TYR A  75      23.975  -2.377  16.978  1.00  0.66           H  
ATOM   1176  N   PRO A  76      27.955  -4.685   9.113  1.00  0.67           N  
ATOM   1177  CA  PRO A  76      28.302  -5.183   7.784  1.00  0.67           C  
ATOM   1178  C   PRO A  76      27.348  -6.260   7.258  1.00  0.67           C  
ATOM   1179  O   PRO A  76      27.333  -6.554   6.063  1.00  0.67           O  
ATOM   1180  CB  PRO A  76      29.710  -5.752   8.001  1.00  0.67           C  
ATOM   1181  CG  PRO A  76      29.764  -6.119   9.463  1.00  0.67           C  
ATOM   1182  CD  PRO A  76      28.902  -5.093  10.171  1.00  0.67           C  
ATOM   1183  HA  PRO A  76      28.335  -4.333   7.084  1.00  0.67           H  
ATOM   1184 1HB  PRO A  76      29.863  -6.620   7.343  1.00  0.67           H  
ATOM   1185 2HB  PRO A  76      30.464  -5.003   7.721  1.00  0.67           H  
ATOM   1186 1HG  PRO A  76      29.397  -7.148   9.602  1.00  0.67           H  
ATOM   1187 2HG  PRO A  76      30.806  -6.107   9.816  1.00  0.67           H  
ATOM   1188 1HD  PRO A  76      28.392  -5.624  10.987  1.00  0.67           H  
ATOM   1189 2HD  PRO A  76      29.499  -4.231  10.524  1.00  0.67           H  
ATOM   1190  N   LYS A  77      26.572  -6.881   8.148  1.00  0.68           N  
ATOM   1191  CA  LYS A  77      25.647  -7.922   7.716  1.00  0.68           C  
ATOM   1192  C   LYS A  77      24.301  -7.313   7.401  1.00  0.68           C  
ATOM   1193  O   LYS A  77      23.583  -6.874   8.303  1.00  0.68           O  
ATOM   1194  CB  LYS A  77      25.482  -8.995   8.787  1.00  0.68           C  
ATOM   1195  CG  LYS A  77      24.601 -10.167   8.358  1.00  0.68           C  
ATOM   1196  CD  LYS A  77      24.527 -11.243   9.441  1.00  0.68           C  
ATOM   1197  CE  LYS A  77      23.663 -12.418   8.997  1.00  0.68           C  
ATOM   1198  NZ  LYS A  77      23.593 -13.481  10.039  1.00  0.68           N  
ATOM   1199  H   LYS A  77      26.610  -6.629   9.121  1.00  0.68           H  
ATOM   1200  HA  LYS A  77      26.031  -8.384   6.807  1.00  0.68           H  
ATOM   1201 1HB  LYS A  77      26.461  -9.389   9.062  1.00  0.68           H  
ATOM   1202 2HB  LYS A  77      25.042  -8.552   9.680  1.00  0.68           H  
ATOM   1203 1HG  LYS A  77      23.593  -9.802   8.146  1.00  0.68           H  
ATOM   1204 2HG  LYS A  77      25.004 -10.607   7.446  1.00  0.68           H  
ATOM   1205 1HD  LYS A  77      25.531 -11.604   9.665  1.00  0.68           H  
ATOM   1206 2HD  LYS A  77      24.102 -10.815  10.349  1.00  0.68           H  
ATOM   1207 1HE  LYS A  77      22.656 -12.061   8.788  1.00  0.68           H  
ATOM   1208 2HE  LYS A  77      24.083 -12.845   8.086  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  77      23.013 -14.239   9.708  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  77      24.522 -13.827  10.231  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  77      23.195 -13.098  10.884  1.00  0.68           H  
ATOM   1212  N   VAL A  78      23.964  -7.274   6.120  1.00  0.67           N  
ATOM   1213  CA  VAL A  78      22.739  -6.622   5.716  1.00  0.67           C  
ATOM   1214  C   VAL A  78      21.808  -7.576   4.975  1.00  0.67           C  
ATOM   1215  O   VAL A  78      22.220  -8.133   3.953  1.00  0.67           O  
ATOM   1216  CB  VAL A  78      23.061  -5.457   4.804  1.00  0.67           C  
ATOM   1217  CG1 VAL A  78      21.770  -4.737   4.389  1.00  0.67           C  
ATOM   1218  CG2 VAL A  78      24.017  -4.604   5.479  1.00  0.67           C  
ATOM   1219  H   VAL A  78      24.597  -7.657   5.429  1.00  0.67           H  
ATOM   1220  HA  VAL A  78      22.291  -6.210   6.608  1.00  0.67           H  
ATOM   1221  HB  VAL A  78      23.520  -5.816   3.900  1.00  0.67           H  
ATOM   1222 1HG1 VAL A  78      21.990  -3.903   3.737  1.00  0.67           H  
ATOM   1223 2HG1 VAL A  78      21.144  -5.428   3.868  1.00  0.67           H  
ATOM   1224 3HG1 VAL A  78      21.261  -4.367   5.260  1.00  0.67           H  
ATOM   1225 1HG2 VAL A  78      24.230  -3.800   4.825  1.00  0.67           H  
ATOM   1226 2HG2 VAL A  78      23.626  -4.246   6.396  1.00  0.67           H  
ATOM   1227 3HG2 VAL A  78      24.931  -5.153   5.691  1.00  0.67           H  
ATOM   1228  N   PRO A  79      20.596  -7.844   5.493  1.00  0.66           N  
ATOM   1229  CA  PRO A  79      19.591  -8.713   4.915  1.00  0.66           C  
ATOM   1230  C   PRO A  79      18.810  -8.101   3.759  1.00  0.66           C  
ATOM   1231  O   PRO A  79      18.128  -8.815   3.038  1.00  0.66           O  
ATOM   1232  CB  PRO A  79      18.673  -8.959   6.104  1.00  0.66           C  
ATOM   1233  CG  PRO A  79      18.778  -7.705   6.919  1.00  0.66           C  
ATOM   1234  CD  PRO A  79      20.192  -7.256   6.781  1.00  0.66           C  
ATOM   1235  HA  PRO A  79      20.072  -9.650   4.596  1.00  0.66           H  
ATOM   1236 1HB  PRO A  79      17.646  -9.141   5.748  1.00  0.66           H  
ATOM   1237 2HB  PRO A  79      18.988  -9.859   6.652  1.00  0.66           H  
ATOM   1238 1HG  PRO A  79      18.070  -6.951   6.554  1.00  0.66           H  
ATOM   1239 2HG  PRO A  79      18.516  -7.914   7.950  1.00  0.66           H  
ATOM   1240 1HD  PRO A  79      20.166  -6.181   6.721  1.00  0.66           H  
ATOM   1241 2HD  PRO A  79      20.817  -7.632   7.614  1.00  0.66           H  
ATOM   1242  N   PHE A  80      18.908  -6.788   3.571  1.00  0.63           N  
ATOM   1243  CA  PHE A  80      18.096  -6.123   2.556  1.00  0.63           C  
ATOM   1244  C   PHE A  80      18.710  -6.237   1.176  1.00  0.63           C  
ATOM   1245  O   PHE A  80      19.849  -5.832   0.962  1.00  0.63           O  
ATOM   1246  CB  PHE A  80      17.925  -4.645   2.860  1.00  0.63           C  
ATOM   1247  CG  PHE A  80      17.088  -4.332   4.058  1.00  0.63           C  
ATOM   1248  CD1 PHE A  80      17.681  -4.136   5.292  1.00  0.63           C  
ATOM   1249  CD2 PHE A  80      15.707  -4.221   3.957  1.00  0.63           C  
ATOM   1250  CE1 PHE A  80      16.918  -3.821   6.394  1.00  0.63           C  
ATOM   1251  CE2 PHE A  80      14.937  -3.912   5.060  1.00  0.63           C  
ATOM   1252  CZ  PHE A  80      15.542  -3.706   6.278  1.00  0.63           C  
ATOM   1253  H   PHE A  80      19.506  -6.237   4.161  1.00  0.63           H  
ATOM   1254  HA  PHE A  80      17.116  -6.585   2.545  1.00  0.63           H  
ATOM   1255 1HB  PHE A  80      18.904  -4.190   3.002  1.00  0.63           H  
ATOM   1256 2HB  PHE A  80      17.473  -4.165   2.004  1.00  0.63           H  
ATOM   1257  HD1 PHE A  80      18.760  -4.220   5.382  1.00  0.63           H  
ATOM   1258  HD2 PHE A  80      15.232  -4.380   2.994  1.00  0.63           H  
ATOM   1259  HE1 PHE A  80      17.400  -3.660   7.358  1.00  0.63           H  
ATOM   1260  HE2 PHE A  80      13.854  -3.827   4.968  1.00  0.63           H  
ATOM   1261  HZ  PHE A  80      14.937  -3.457   7.145  1.00  0.63           H  
ATOM   1262  N   VAL A  81      17.944  -6.785   0.252  1.00  0.61           N  
ATOM   1263  CA  VAL A  81      18.366  -7.019  -1.115  1.00  0.61           C  
ATOM   1264  C   VAL A  81      17.414  -6.340  -2.115  1.00  0.61           C  
ATOM   1265  O   VAL A  81      16.204  -6.568  -2.046  1.00  0.61           O  
ATOM   1266  CB  VAL A  81      18.388  -8.528  -1.399  1.00  0.61           C  
ATOM   1267  CG1 VAL A  81      18.799  -8.783  -2.826  1.00  0.61           C  
ATOM   1268  CG2 VAL A  81      19.323  -9.211  -0.430  1.00  0.61           C  
ATOM   1269  H   VAL A  81      17.021  -7.076   0.530  1.00  0.61           H  
ATOM   1270  HA  VAL A  81      19.382  -6.667  -1.208  1.00  0.61           H  
ATOM   1271  HB  VAL A  81      17.392  -8.921  -1.276  1.00  0.61           H  
ATOM   1272 1HG1 VAL A  81      18.793  -9.852  -3.021  1.00  0.61           H  
ATOM   1273 2HG1 VAL A  81      18.100  -8.293  -3.501  1.00  0.61           H  
ATOM   1274 3HG1 VAL A  81      19.799  -8.391  -2.993  1.00  0.61           H  
ATOM   1275 1HG2 VAL A  81      19.327 -10.280  -0.624  1.00  0.61           H  
ATOM   1276 2HG2 VAL A  81      20.319  -8.816  -0.557  1.00  0.61           H  
ATOM   1277 3HG2 VAL A  81      18.993  -9.035   0.592  1.00  0.61           H  
ATOM   1278  N   PRO A  82      17.905  -5.503  -3.035  1.00  0.59           N  
ATOM   1279  CA  PRO A  82      17.107  -4.846  -4.046  1.00  0.59           C  
ATOM   1280  C   PRO A  82      16.294  -5.852  -4.825  1.00  0.59           C  
ATOM   1281  O   PRO A  82      16.798  -6.911  -5.207  1.00  0.59           O  
ATOM   1282  CB  PRO A  82      18.179  -4.185  -4.914  1.00  0.59           C  
ATOM   1283  CG  PRO A  82      19.321  -3.931  -3.967  1.00  0.59           C  
ATOM   1284  CD  PRO A  82      19.333  -5.128  -3.054  1.00  0.59           C  
ATOM   1285  HA  PRO A  82      16.448  -4.110  -3.599  1.00  0.59           H  
ATOM   1286 1HB  PRO A  82      18.438  -4.834  -5.762  1.00  0.59           H  
ATOM   1287 2HB  PRO A  82      17.794  -3.260  -5.339  1.00  0.59           H  
ATOM   1288 1HG  PRO A  82      20.258  -3.799  -4.529  1.00  0.59           H  
ATOM   1289 2HG  PRO A  82      19.146  -2.988  -3.422  1.00  0.59           H  
ATOM   1290 1HD  PRO A  82      19.950  -5.937  -3.468  1.00  0.59           H  
ATOM   1291 2HD  PRO A  82      19.676  -4.787  -2.077  1.00  0.59           H  
ATOM   1292  N   GLY A  83      15.034  -5.514  -5.060  1.00  0.58           N  
ATOM   1293  CA  GLY A  83      14.109  -6.356  -5.796  1.00  0.58           C  
ATOM   1294  C   GLY A  83      13.330  -7.323  -4.897  1.00  0.58           C  
ATOM   1295  O   GLY A  83      12.388  -7.975  -5.358  1.00  0.58           O  
ATOM   1296  H   GLY A  83      14.668  -4.635  -4.696  1.00  0.58           H  
ATOM   1297 1HA  GLY A  83      13.405  -5.716  -6.328  1.00  0.58           H  
ATOM   1298 2HA  GLY A  83      14.653  -6.913  -6.556  1.00  0.58           H  
ATOM   1299  N   LYS A  84      13.695  -7.415  -3.611  1.00  0.57           N  
ATOM   1300  CA  LYS A  84      12.990  -8.338  -2.731  1.00  0.57           C  
ATOM   1301  C   LYS A  84      12.177  -7.638  -1.633  1.00  0.57           C  
ATOM   1302  O   LYS A  84      12.502  -6.504  -1.251  1.00  0.57           O  
ATOM   1303  CB  LYS A  84      13.987  -9.306  -2.098  1.00  0.57           C  
ATOM   1304  CG  LYS A  84      14.662 -10.236  -3.090  1.00  0.57           C  
ATOM   1305  CD  LYS A  84      15.494 -11.311  -2.389  1.00  0.57           C  
ATOM   1306  CE  LYS A  84      16.168 -12.232  -3.404  1.00  0.57           C  
ATOM   1307  NZ  LYS A  84      16.920 -13.346  -2.747  1.00  0.57           N  
ATOM   1308  H   LYS A  84      14.491  -6.884  -3.249  1.00  0.57           H  
ATOM   1309  HA  LYS A  84      12.324  -8.914  -3.361  1.00  0.57           H  
ATOM   1310 1HB  LYS A  84      14.790  -8.740  -1.656  1.00  0.57           H  
ATOM   1311 2HB  LYS A  84      13.520  -9.886  -1.303  1.00  0.57           H  
ATOM   1312 1HG  LYS A  84      13.907 -10.707  -3.718  1.00  0.57           H  
ATOM   1313 2HG  LYS A  84      15.324  -9.643  -3.729  1.00  0.57           H  
ATOM   1314 1HD  LYS A  84      16.254 -10.848  -1.772  1.00  0.57           H  
ATOM   1315 2HD  LYS A  84      14.845 -11.905  -1.746  1.00  0.57           H  
ATOM   1316 1HE  LYS A  84      15.407 -12.657  -4.057  1.00  0.57           H  
ATOM   1317 2HE  LYS A  84      16.862 -11.644  -4.006  1.00  0.57           H  
ATOM   1318 1HZ  LYS A  84      17.346 -13.927  -3.456  1.00  0.57           H  
ATOM   1319 2HZ  LYS A  84      17.639 -12.972  -2.147  1.00  0.57           H  
ATOM   1320 3HZ  LYS A  84      16.281 -13.904  -2.197  1.00  0.57           H  
ATOM   1321  N   PRO A  85      11.058  -8.261  -1.175  1.00  0.57           N  
ATOM   1322  CA  PRO A  85      10.253  -7.851  -0.039  1.00  0.57           C  
ATOM   1323  C   PRO A  85      10.962  -8.122   1.275  1.00  0.57           C  
ATOM   1324  O   PRO A  85      11.603  -9.166   1.426  1.00  0.57           O  
ATOM   1325  CB  PRO A  85       8.994  -8.716  -0.178  1.00  0.57           C  
ATOM   1326  CG  PRO A  85       9.453  -9.952  -0.918  1.00  0.57           C  
ATOM   1327  CD  PRO A  85      10.535  -9.470  -1.866  1.00  0.57           C  
ATOM   1328  HA  PRO A  85      10.002  -6.796  -0.141  1.00  0.57           H  
ATOM   1329 1HB  PRO A  85       8.590  -8.940   0.819  1.00  0.57           H  
ATOM   1330 2HB  PRO A  85       8.218  -8.151  -0.718  1.00  0.57           H  
ATOM   1331 1HG  PRO A  85       9.826 -10.700  -0.201  1.00  0.57           H  
ATOM   1332 2HG  PRO A  85       8.604 -10.416  -1.443  1.00  0.57           H  
ATOM   1333 1HD  PRO A  85      11.287 -10.263  -1.942  1.00  0.57           H  
ATOM   1334 2HD  PRO A  85      10.100  -9.202  -2.844  1.00  0.57           H  
ATOM   1335  N   PHE A  86      10.781  -7.219   2.236  1.00  0.57           N  
ATOM   1336  CA  PHE A  86      11.307  -7.343   3.596  1.00  0.57           C  
ATOM   1337  C   PHE A  86      10.355  -6.915   4.692  1.00  0.57           C  
ATOM   1338  O   PHE A  86       9.544  -5.994   4.532  1.00  0.57           O  
ATOM   1339  CB  PHE A  86      12.616  -6.560   3.753  1.00  0.57           C  
ATOM   1340  CG  PHE A  86      13.638  -7.156   2.931  1.00  0.57           C  
ATOM   1341  CD1 PHE A  86      13.832  -6.773   1.650  1.00  0.57           C  
ATOM   1342  CD2 PHE A  86      14.364  -8.171   3.435  1.00  0.57           C  
ATOM   1343  CE1 PHE A  86      14.732  -7.402   0.872  1.00  0.57           C  
ATOM   1344  CE2 PHE A  86      15.264  -8.825   2.671  1.00  0.57           C  
ATOM   1345  CZ  PHE A  86      15.450  -8.451   1.377  1.00  0.57           C  
ATOM   1346  H   PHE A  86      10.242  -6.396   1.997  1.00  0.57           H  
ATOM   1347  HA  PHE A  86      11.536  -8.396   3.762  1.00  0.57           H  
ATOM   1348 1HB  PHE A  86      12.475  -5.525   3.447  1.00  0.57           H  
ATOM   1349 2HB  PHE A  86      12.944  -6.575   4.795  1.00  0.57           H  
ATOM   1350  HD1 PHE A  86      13.232  -5.975   1.247  1.00  0.57           H  
ATOM   1351  HD2 PHE A  86      14.194  -8.465   4.464  1.00  0.57           H  
ATOM   1352  HE1 PHE A  86      14.856  -7.078  -0.151  1.00  0.57           H  
ATOM   1353  HE2 PHE A  86      15.834  -9.655   3.086  1.00  0.57           H  
ATOM   1354  HZ  PHE A  86      16.171  -8.983   0.764  1.00  0.57           H  
ATOM   1355  N   GLU A  87      10.500  -7.557   5.842  1.00  0.57           N  
ATOM   1356  CA  GLU A  87       9.776  -7.133   7.030  1.00  0.57           C  
ATOM   1357  C   GLU A  87      10.756  -6.573   8.042  1.00  0.57           C  
ATOM   1358  O   GLU A  87      11.759  -7.207   8.350  1.00  0.57           O  
ATOM   1359  CB  GLU A  87       8.944  -8.270   7.607  1.00  0.57           C  
ATOM   1360  CG  GLU A  87       8.127  -7.875   8.824  1.00  0.57           C  
ATOM   1361  CD  GLU A  87       7.114  -8.895   9.172  1.00  0.57           C  
ATOM   1362  OE1 GLU A  87       6.737  -9.639   8.292  1.00  0.57           O  
ATOM   1363  OE2 GLU A  87       6.706  -8.948  10.309  1.00  0.57           O  
ATOM   1364  H   GLU A  87      11.142  -8.350   5.890  1.00  0.57           H  
ATOM   1365  HA  GLU A  87       9.092  -6.334   6.758  1.00  0.57           H  
ATOM   1366 1HB  GLU A  87       8.257  -8.639   6.846  1.00  0.57           H  
ATOM   1367 2HB  GLU A  87       9.600  -9.094   7.888  1.00  0.57           H  
ATOM   1368 1HG  GLU A  87       8.794  -7.729   9.675  1.00  0.57           H  
ATOM   1369 2HG  GLU A  87       7.628  -6.926   8.622  1.00  0.57           H  
ATOM   1370  N   PHE A  88      10.463  -5.389   8.555  1.00  0.57           N  
ATOM   1371  CA  PHE A  88      11.331  -4.702   9.510  1.00  0.57           C  
ATOM   1372  C   PHE A  88      10.580  -4.414  10.784  1.00  0.57           C  
ATOM   1373  O   PHE A  88       9.458  -3.897  10.763  1.00  0.57           O  
ATOM   1374  CB  PHE A  88      11.816  -3.392   8.889  1.00  0.57           C  
ATOM   1375  CG  PHE A  88      12.667  -2.453   9.696  1.00  0.57           C  
ATOM   1376  CD1 PHE A  88      14.020  -2.640   9.863  1.00  0.57           C  
ATOM   1377  CD2 PHE A  88      12.093  -1.342  10.251  1.00  0.57           C  
ATOM   1378  CE1 PHE A  88      14.774  -1.738  10.559  1.00  0.57           C  
ATOM   1379  CE2 PHE A  88      12.833  -0.438  10.943  1.00  0.57           C  
ATOM   1380  CZ  PHE A  88      14.184  -0.629  11.103  1.00  0.57           C  
ATOM   1381  H   PHE A  88       9.593  -4.944   8.263  1.00  0.57           H  
ATOM   1382  HA  PHE A  88      12.185  -5.338   9.744  1.00  0.57           H  
ATOM   1383 1HB  PHE A  88      12.378  -3.636   7.989  1.00  0.57           H  
ATOM   1384 2HB  PHE A  88      10.943  -2.831   8.560  1.00  0.57           H  
ATOM   1385  HD1 PHE A  88      14.488  -3.494   9.434  1.00  0.57           H  
ATOM   1386  HD2 PHE A  88      11.031  -1.185  10.124  1.00  0.57           H  
ATOM   1387  HE1 PHE A  88      15.838  -1.907  10.671  1.00  0.57           H  
ATOM   1388  HE2 PHE A  88      12.346   0.436  11.359  1.00  0.57           H  
ATOM   1389  HZ  PHE A  88      14.778   0.095  11.653  1.00  0.57           H  
ATOM   1390  N   ARG A  89      11.188  -4.761  11.906  1.00  0.58           N  
ATOM   1391  CA  ARG A  89      10.529  -4.521  13.169  1.00  0.58           C  
ATOM   1392  C   ARG A  89      11.434  -3.819  14.155  1.00  0.58           C  
ATOM   1393  O   ARG A  89      12.631  -4.122  14.250  1.00  0.58           O  
ATOM   1394  CB  ARG A  89      10.074  -5.836  13.806  1.00  0.58           C  
ATOM   1395  CG  ARG A  89       9.040  -6.630  13.036  1.00  0.58           C  
ATOM   1396  CD  ARG A  89       8.659  -7.872  13.765  1.00  0.58           C  
ATOM   1397  NE  ARG A  89       7.740  -8.720  13.003  1.00  0.58           N  
ATOM   1398  CZ  ARG A  89       7.199  -9.870  13.457  1.00  0.58           C  
ATOM   1399  NH1 ARG A  89       7.467 -10.303  14.672  1.00  0.58           N  
ATOM   1400  NH2 ARG A  89       6.401 -10.555  12.660  1.00  0.58           N  
ATOM   1401  H   ARG A  89      12.106  -5.202  11.876  1.00  0.58           H  
ATOM   1402  HA  ARG A  89       9.670  -3.898  12.984  1.00  0.58           H  
ATOM   1403 1HB  ARG A  89      10.926  -6.473  13.953  1.00  0.58           H  
ATOM   1404 2HB  ARG A  89       9.650  -5.621  14.789  1.00  0.58           H  
ATOM   1405 1HG  ARG A  89       8.160  -6.016  12.932  1.00  0.58           H  
ATOM   1406 2HG  ARG A  89       9.418  -6.899  12.050  1.00  0.58           H  
ATOM   1407 1HD  ARG A  89       9.558  -8.453  13.979  1.00  0.58           H  
ATOM   1408 2HD  ARG A  89       8.171  -7.598  14.699  1.00  0.58           H  
ATOM   1409  HE  ARG A  89       7.495  -8.456  12.038  1.00  0.58           H  
ATOM   1410 1HH1 ARG A  89       8.082  -9.774  15.271  1.00  0.58           H  
ATOM   1411 2HH1 ARG A  89       7.060 -11.167  14.998  1.00  0.58           H  
ATOM   1412 1HH2 ARG A  89       6.230 -10.189  11.712  1.00  0.58           H  
ATOM   1413 2HH2 ARG A  89       5.989 -11.419  12.965  1.00  0.58           H  
ATOM   1414  N   ILE A  90      10.839  -2.907  14.920  1.00  0.59           N  
ATOM   1415  CA  ILE A  90      11.564  -2.257  16.005  1.00  0.59           C  
ATOM   1416  C   ILE A  90      10.776  -2.441  17.299  1.00  0.59           C  
ATOM   1417  O   ILE A  90       9.598  -2.080  17.365  1.00  0.59           O  
ATOM   1418  CB  ILE A  90      11.804  -0.746  15.783  1.00  0.59           C  
ATOM   1419  CG1 ILE A  90      12.574  -0.464  14.509  1.00  0.59           C  
ATOM   1420  CG2 ILE A  90      12.626  -0.208  16.985  1.00  0.59           C  
ATOM   1421  CD1 ILE A  90      12.631   1.024  14.196  1.00  0.59           C  
ATOM   1422  H   ILE A  90       9.853  -2.707  14.749  1.00  0.59           H  
ATOM   1423  HA  ILE A  90      12.527  -2.732  16.111  1.00  0.59           H  
ATOM   1424  HB  ILE A  90      10.907  -0.218  15.748  1.00  0.59           H  
ATOM   1425 1HG1 ILE A  90      13.576  -0.840  14.615  1.00  0.59           H  
ATOM   1426 2HG1 ILE A  90      12.100  -0.980  13.679  1.00  0.59           H  
ATOM   1427 1HG2 ILE A  90      12.810   0.851  16.857  1.00  0.59           H  
ATOM   1428 2HG2 ILE A  90      12.079  -0.367  17.913  1.00  0.59           H  
ATOM   1429 3HG2 ILE A  90      13.582  -0.739  17.034  1.00  0.59           H  
ATOM   1430 1HD1 ILE A  90      13.200   1.203  13.296  1.00  0.59           H  
ATOM   1431 2HD1 ILE A  90      11.618   1.412  14.069  1.00  0.59           H  
ATOM   1432 3HD1 ILE A  90      13.105   1.532  15.014  1.00  0.59           H  
ATOM   1433  N   THR A  91      11.418  -3.000  18.324  1.00  0.60           N  
ATOM   1434  CA  THR A  91      10.745  -3.231  19.603  1.00  0.60           C  
ATOM   1435  C   THR A  91      11.377  -2.441  20.736  1.00  0.60           C  
ATOM   1436  O   THR A  91      12.598  -2.445  20.926  1.00  0.60           O  
ATOM   1437  CB  THR A  91      10.714  -4.723  19.971  1.00  0.60           C  
ATOM   1438  OG1 THR A  91       9.988  -5.457  18.975  1.00  0.60           O  
ATOM   1439  CG2 THR A  91      10.015  -4.909  21.322  1.00  0.60           C  
ATOM   1440  H   THR A  91      12.390  -3.273  18.197  1.00  0.60           H  
ATOM   1441  HA  THR A  91       9.714  -2.898  19.516  1.00  0.60           H  
ATOM   1442  HB  THR A  91      11.729  -5.105  20.024  1.00  0.60           H  
ATOM   1443  HG1 THR A  91       9.023  -5.302  19.103  1.00  0.60           H  
ATOM   1444 1HG2 THR A  91       9.988  -5.966  21.573  1.00  0.60           H  
ATOM   1445 2HG2 THR A  91      10.544  -4.372  22.097  1.00  0.60           H  
ATOM   1446 3HG2 THR A  91       8.996  -4.525  21.258  1.00  0.60           H  
ATOM   1447  N   ILE A  92      10.541  -1.777  21.517  1.00  0.62           N  
ATOM   1448  CA  ILE A  92      11.048  -0.959  22.598  1.00  0.62           C  
ATOM   1449  C   ILE A  92      11.223  -1.743  23.893  1.00  0.62           C  
ATOM   1450  O   ILE A  92      10.300  -2.398  24.394  1.00  0.62           O  
ATOM   1451  CB  ILE A  92      10.102   0.218  22.820  1.00  0.62           C  
ATOM   1452  CG1 ILE A  92       9.918   0.921  21.525  1.00  0.62           C  
ATOM   1453  CG2 ILE A  92      10.640   1.191  23.872  1.00  0.62           C  
ATOM   1454  CD1 ILE A  92      11.184   1.419  20.933  1.00  0.62           C  
ATOM   1455  H   ILE A  92       9.536  -1.807  21.324  1.00  0.62           H  
ATOM   1456  HA  ILE A  92      12.026  -0.568  22.309  1.00  0.62           H  
ATOM   1457  HB  ILE A  92       9.131  -0.164  23.132  1.00  0.62           H  
ATOM   1458 1HG1 ILE A  92       9.451   0.235  20.817  1.00  0.62           H  
ATOM   1459 2HG1 ILE A  92       9.250   1.736  21.687  1.00  0.62           H  
ATOM   1460 1HG2 ILE A  92       9.940   2.019  23.998  1.00  0.62           H  
ATOM   1461 2HG2 ILE A  92      10.774   0.686  24.822  1.00  0.62           H  
ATOM   1462 3HG2 ILE A  92      11.602   1.574  23.540  1.00  0.62           H  
ATOM   1463 1HD1 ILE A  92      10.968   1.914  19.987  1.00  0.62           H  
ATOM   1464 2HD1 ILE A  92      11.656   2.122  21.622  1.00  0.62           H  
ATOM   1465 3HD1 ILE A  92      11.857   0.581  20.756  1.00  0.62           H  
ATOM   1466  N   GLN A  93      12.435  -1.693  24.418  1.00  0.64           N  
ATOM   1467  CA  GLN A  93      12.815  -2.339  25.658  1.00  0.64           C  
ATOM   1468  C   GLN A  93      12.938  -1.225  26.678  1.00  0.64           C  
ATOM   1469  O   GLN A  93      13.181  -0.081  26.298  1.00  0.64           O  
ATOM   1470  CB  GLN A  93      14.153  -3.051  25.509  1.00  0.64           C  
ATOM   1471  CG  GLN A  93      14.230  -4.062  24.403  1.00  0.64           C  
ATOM   1472  CD  GLN A  93      13.355  -5.265  24.603  1.00  0.64           C  
ATOM   1473  OE1 GLN A  93      13.466  -5.983  25.601  1.00  0.64           O  
ATOM   1474  NE2 GLN A  93      12.493  -5.518  23.645  1.00  0.64           N  
ATOM   1475  H   GLN A  93      13.156  -1.164  23.932  1.00  0.64           H  
ATOM   1476  HA  GLN A  93      12.039  -3.036  25.971  1.00  0.64           H  
ATOM   1477 1HB  GLN A  93      14.930  -2.316  25.324  1.00  0.64           H  
ATOM   1478 2HB  GLN A  93      14.400  -3.557  26.439  1.00  0.64           H  
ATOM   1479 1HG  GLN A  93      13.931  -3.571  23.471  1.00  0.64           H  
ATOM   1480 2HG  GLN A  93      15.262  -4.383  24.331  1.00  0.64           H  
ATOM   1481 1HE2 GLN A  93      11.879  -6.306  23.711  1.00  0.64           H  
ATOM   1482 2HE2 GLN A  93      12.451  -4.916  22.845  1.00  0.64           H  
ATOM   1483  N   GLY A  94      12.926  -1.542  27.966  1.00  0.65           N  
ATOM   1484  CA  GLY A  94      13.050  -0.484  28.971  1.00  0.65           C  
ATOM   1485  C   GLY A  94      14.250   0.456  28.761  1.00  0.65           C  
ATOM   1486  O   GLY A  94      14.148   1.652  29.066  1.00  0.65           O  
ATOM   1487  H   GLY A  94      12.768  -2.498  28.254  1.00  0.65           H  
ATOM   1488 1HA  GLY A  94      12.136   0.103  28.983  1.00  0.65           H  
ATOM   1489 2HA  GLY A  94      13.128  -0.944  29.956  1.00  0.65           H  
ATOM   1490  N   ASN A  95      15.374  -0.075  28.252  1.00  0.65           N  
ATOM   1491  CA  ASN A  95      16.569   0.734  28.017  1.00  0.65           C  
ATOM   1492  C   ASN A  95      17.107   0.731  26.576  1.00  0.65           C  
ATOM   1493  O   ASN A  95      18.248   1.161  26.358  1.00  0.65           O  
ATOM   1494  CB  ASN A  95      17.675   0.306  28.963  1.00  0.65           C  
ATOM   1495  CG  ASN A  95      17.356   0.618  30.410  1.00  0.65           C  
ATOM   1496  OD1 ASN A  95      17.420   1.775  30.843  1.00  0.65           O  
ATOM   1497  ND2 ASN A  95      17.016  -0.398  31.164  1.00  0.65           N  
ATOM   1498  H   ASN A  95      15.387  -1.056  28.021  1.00  0.65           H  
ATOM   1499  HA  ASN A  95      16.318   1.751  28.253  1.00  0.65           H  
ATOM   1500 1HB  ASN A  95      17.844  -0.766  28.859  1.00  0.65           H  
ATOM   1501 2HB  ASN A  95      18.600   0.813  28.688  1.00  0.65           H  
ATOM   1502 1HD2 ASN A  95      16.797  -0.253  32.131  1.00  0.65           H  
ATOM   1503 2HD2 ASN A  95      16.979  -1.319  30.777  1.00  0.65           H  
ATOM   1504  N   SER A  96      16.338   0.237  25.601  1.00  0.65           N  
ATOM   1505  CA  SER A  96      16.904   0.113  24.241  1.00  0.65           C  
ATOM   1506  C   SER A  96      15.901  -0.170  23.105  1.00  0.65           C  
ATOM   1507  O   SER A  96      14.728  -0.467  23.336  1.00  0.65           O  
ATOM   1508  CB  SER A  96      17.999  -0.949  24.256  1.00  0.65           C  
ATOM   1509  OG  SER A  96      17.477  -2.228  24.469  1.00  0.65           O  
ATOM   1510  H   SER A  96      15.370  -0.021  25.800  1.00  0.65           H  
ATOM   1511  HA  SER A  96      17.378   1.060  23.996  1.00  0.65           H  
ATOM   1512 1HB  SER A  96      18.526  -0.943  23.316  1.00  0.65           H  
ATOM   1513 2HB  SER A  96      18.730  -0.738  25.017  1.00  0.65           H  
ATOM   1514  HG  SER A  96      17.329  -2.582  23.570  1.00  0.65           H  
ATOM   1515  N   PHE A  97      16.380  -0.104  21.860  1.00  0.64           N  
ATOM   1516  CA  PHE A  97      15.543  -0.428  20.700  1.00  0.64           C  
ATOM   1517  C   PHE A  97      16.041  -1.686  19.972  1.00  0.64           C  
ATOM   1518  O   PHE A  97      17.139  -1.689  19.400  1.00  0.64           O  
ATOM   1519  CB  PHE A  97      15.632   0.683  19.672  1.00  0.64           C  
ATOM   1520  CG  PHE A  97      15.219   2.076  20.083  1.00  0.64           C  
ATOM   1521  CD1 PHE A  97      16.121   2.903  20.741  1.00  0.64           C  
ATOM   1522  CD2 PHE A  97      13.999   2.593  19.743  1.00  0.64           C  
ATOM   1523  CE1 PHE A  97      15.783   4.202  21.057  1.00  0.64           C  
ATOM   1524  CE2 PHE A  97      13.667   3.894  20.062  1.00  0.64           C  
ATOM   1525  CZ  PHE A  97      14.555   4.688  20.714  1.00  0.64           C  
ATOM   1526  H   PHE A  97      17.348   0.180  21.721  1.00  0.64           H  
ATOM   1527  HA  PHE A  97      14.513  -0.586  21.023  1.00  0.64           H  
ATOM   1528 1HB  PHE A  97      16.657   0.742  19.317  1.00  0.64           H  
ATOM   1529 2HB  PHE A  97      15.025   0.399  18.817  1.00  0.64           H  
ATOM   1530  HD1 PHE A  97      17.109   2.511  21.001  1.00  0.64           H  
ATOM   1531  HD2 PHE A  97      13.297   1.965  19.200  1.00  0.64           H  
ATOM   1532  HE1 PHE A  97      16.491   4.843  21.564  1.00  0.64           H  
ATOM   1533  HE2 PHE A  97      12.708   4.291  19.786  1.00  0.64           H  
ATOM   1534  HZ  PHE A  97      14.290   5.707  20.952  1.00  0.64           H  
ATOM   1535  N   LYS A  98      15.253  -2.761  19.976  1.00  0.62           N  
ATOM   1536  CA  LYS A  98      15.699  -3.968  19.282  1.00  0.62           C  
ATOM   1537  C   LYS A  98      15.232  -3.920  17.851  1.00  0.62           C  
ATOM   1538  O   LYS A  98      14.061  -3.667  17.582  1.00  0.62           O  
ATOM   1539  CB  LYS A  98      15.236  -5.261  19.956  1.00  0.62           C  
ATOM   1540  CG  LYS A  98      15.920  -5.570  21.275  1.00  0.62           C  
ATOM   1541  CD  LYS A  98      15.492  -6.929  21.825  1.00  0.62           C  
ATOM   1542  CE  LYS A  98      16.241  -7.279  23.112  1.00  0.62           C  
ATOM   1543  NZ  LYS A  98      15.823  -8.604  23.662  1.00  0.62           N  
ATOM   1544  H   LYS A  98      14.345  -2.731  20.435  1.00  0.62           H  
ATOM   1545  HA  LYS A  98      16.784  -3.985  19.266  1.00  0.62           H  
ATOM   1546 1HB  LYS A  98      14.167  -5.202  20.147  1.00  0.62           H  
ATOM   1547 2HB  LYS A  98      15.405  -6.098  19.281  1.00  0.62           H  
ATOM   1548 1HG  LYS A  98      16.990  -5.579  21.122  1.00  0.62           H  
ATOM   1549 2HG  LYS A  98      15.688  -4.791  21.989  1.00  0.62           H  
ATOM   1550 1HD  LYS A  98      14.423  -6.919  22.025  1.00  0.62           H  
ATOM   1551 2HD  LYS A  98      15.697  -7.699  21.081  1.00  0.62           H  
ATOM   1552 1HE  LYS A  98      17.310  -7.302  22.903  1.00  0.62           H  
ATOM   1553 2HE  LYS A  98      16.048  -6.519  23.858  1.00  0.62           H  
ATOM   1554 1HZ  LYS A  98      16.341  -8.793  24.508  1.00  0.62           H  
ATOM   1555 2HZ  LYS A  98      14.833  -8.592  23.874  1.00  0.62           H  
ATOM   1556 3HZ  LYS A  98      16.011  -9.326  22.983  1.00  0.62           H  
ATOM   1557  N   ILE A  99      16.145  -4.171  16.933  1.00  0.61           N  
ATOM   1558  CA  ILE A  99      15.844  -4.118  15.515  1.00  0.61           C  
ATOM   1559  C   ILE A  99      16.023  -5.488  14.882  1.00  0.61           C  
ATOM   1560  O   ILE A  99      17.065  -6.140  15.071  1.00  0.61           O  
ATOM   1561  CB  ILE A  99      16.774  -3.131  14.804  1.00  0.61           C  
ATOM   1562  CG1 ILE A  99      16.640  -1.718  15.400  1.00  0.61           C  
ATOM   1563  CG2 ILE A  99      16.449  -3.097  13.312  1.00  0.61           C  
ATOM   1564  CD1 ILE A  99      17.738  -0.795  14.949  1.00  0.61           C  
ATOM   1565  H   ILE A  99      17.095  -4.371  17.230  1.00  0.61           H  
ATOM   1566  HA  ILE A  99      14.814  -3.800  15.380  1.00  0.61           H  
ATOM   1567  HB  ILE A  99      17.804  -3.446  14.945  1.00  0.61           H  
ATOM   1568 1HG1 ILE A  99      15.696  -1.299  15.101  1.00  0.61           H  
ATOM   1569 2HG1 ILE A  99      16.669  -1.773  16.490  1.00  0.61           H  
ATOM   1570 1HG2 ILE A  99      17.116  -2.400  12.811  1.00  0.61           H  
ATOM   1571 2HG2 ILE A  99      16.576  -4.086  12.879  1.00  0.61           H  
ATOM   1572 3HG2 ILE A  99      15.413  -2.773  13.186  1.00  0.61           H  
ATOM   1573 1HD1 ILE A  99      17.608   0.181  15.385  1.00  0.61           H  
ATOM   1574 2HD1 ILE A  99      18.691  -1.188  15.259  1.00  0.61           H  
ATOM   1575 3HD1 ILE A  99      17.721  -0.721  13.870  1.00  0.61           H  
ATOM   1576  N   SER A 100      15.012  -5.909  14.120  1.00  0.60           N  
ATOM   1577  CA  SER A 100      15.068  -7.185  13.423  1.00  0.60           C  
ATOM   1578  C   SER A 100      14.504  -7.091  12.011  1.00  0.60           C  
ATOM   1579  O   SER A 100      13.640  -6.256  11.718  1.00  0.60           O  
ATOM   1580  CB  SER A 100      14.278  -8.222  14.210  1.00  0.60           C  
ATOM   1581  OG  SER A 100      12.932  -7.884  14.282  1.00  0.60           O  
ATOM   1582  H   SER A 100      14.182  -5.319  14.041  1.00  0.60           H  
ATOM   1583  HA  SER A 100      16.108  -7.495  13.353  1.00  0.60           H  
ATOM   1584 1HB  SER A 100      14.380  -9.193  13.733  1.00  0.60           H  
ATOM   1585 2HB  SER A 100      14.687  -8.305  15.213  1.00  0.60           H  
ATOM   1586  HG  SER A 100      12.909  -7.017  14.705  1.00  0.60           H  
ATOM   1587  N   VAL A 101      14.996  -7.962  11.132  1.00  0.60           N  
ATOM   1588  CA  VAL A 101      14.511  -8.042   9.755  1.00  0.60           C  
ATOM   1589  C   VAL A 101      14.185  -9.468   9.377  1.00  0.60           C  
ATOM   1590  O   VAL A 101      14.979 -10.372   9.612  1.00  0.60           O  
ATOM   1591  CB  VAL A 101      15.513  -7.421   8.774  1.00  0.60           C  
ATOM   1592  CG1 VAL A 101      15.033  -7.575   7.302  1.00  0.60           C  
ATOM   1593  CG2 VAL A 101      15.623  -5.984   9.062  1.00  0.60           C  
ATOM   1594  H   VAL A 101      15.712  -8.611  11.462  1.00  0.60           H  
ATOM   1595  HA  VAL A 101      13.605  -7.457   9.699  1.00  0.60           H  
ATOM   1596  HB  VAL A 101      16.466  -7.912   8.888  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 101      15.747  -7.116   6.624  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 101      14.935  -8.626   7.055  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 101      14.068  -7.084   7.184  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 101      16.324  -5.551   8.388  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 101      14.642  -5.553   8.918  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 101      15.950  -5.815  10.073  1.00  0.60           H  
ATOM   1603  N   ASN A 102      12.994  -9.684   8.836  1.00  0.61           N  
ATOM   1604  CA  ASN A 102      12.516 -11.016   8.472  1.00  0.61           C  
ATOM   1605  C   ASN A 102      12.645 -11.957   9.669  1.00  0.61           C  
ATOM   1606  O   ASN A 102      13.050 -13.111   9.532  1.00  0.61           O  
ATOM   1607  CB  ASN A 102      13.271 -11.582   7.285  1.00  0.61           C  
ATOM   1608  CG  ASN A 102      13.102 -10.795   6.040  1.00  0.61           C  
ATOM   1609  OD1 ASN A 102      12.157  -9.999   5.878  1.00  0.61           O  
ATOM   1610  ND2 ASN A 102      14.002 -11.032   5.124  1.00  0.61           N  
ATOM   1611  H   ASN A 102      12.409  -8.873   8.657  1.00  0.61           H  
ATOM   1612  HA  ASN A 102      11.456 -10.950   8.220  1.00  0.61           H  
ATOM   1613 1HB  ASN A 102      14.335 -11.644   7.516  1.00  0.61           H  
ATOM   1614 2HB  ASN A 102      12.927 -12.599   7.101  1.00  0.61           H  
ATOM   1615 1HD2 ASN A 102      13.963 -10.562   4.239  1.00  0.61           H  
ATOM   1616 2HD2 ASN A 102      14.736 -11.691   5.301  1.00  0.61           H  
ATOM   1617  N   ASN A 103      12.315 -11.428  10.848  1.00  0.61           N  
ATOM   1618  CA  ASN A 103      12.374 -12.100  12.147  1.00  0.61           C  
ATOM   1619  C   ASN A 103      13.801 -12.446  12.620  1.00  0.61           C  
ATOM   1620  O   ASN A 103      13.964 -13.154  13.617  1.00  0.61           O  
ATOM   1621  CB  ASN A 103      11.513 -13.354  12.132  1.00  0.61           C  
ATOM   1622  CG  ASN A 103      10.068 -13.049  11.841  1.00  0.61           C  
ATOM   1623  OD1 ASN A 103       9.505 -12.077  12.355  1.00  0.61           O  
ATOM   1624  ND2 ASN A 103       9.457 -13.860  11.015  1.00  0.61           N  
ATOM   1625  H   ASN A 103      11.997 -10.469  10.839  1.00  0.61           H  
ATOM   1626  HA  ASN A 103      11.959 -11.418  12.891  1.00  0.61           H  
ATOM   1627 1HB  ASN A 103      11.883 -14.077  11.412  1.00  0.61           H  
ATOM   1628 2HB  ASN A 103      11.569 -13.829  13.111  1.00  0.61           H  
ATOM   1629 1HD2 ASN A 103       8.497 -13.707  10.779  1.00  0.61           H  
ATOM   1630 2HD2 ASN A 103       9.952 -14.635  10.619  1.00  0.61           H  
ATOM   1631  N   THR A 104      14.824 -11.892  11.966  1.00  0.62           N  
ATOM   1632  CA  THR A 104      16.204 -12.090  12.381  1.00  0.62           C  
ATOM   1633  C   THR A 104      16.720 -10.884  13.141  1.00  0.62           C  
ATOM   1634  O   THR A 104      16.716  -9.757  12.641  1.00  0.62           O  
ATOM   1635  CB  THR A 104      17.124 -12.335  11.165  1.00  0.62           C  
ATOM   1636  OG1 THR A 104      16.715 -13.530  10.481  1.00  0.62           O  
ATOM   1637  CG2 THR A 104      18.576 -12.461  11.603  1.00  0.62           C  
ATOM   1638  H   THR A 104      14.659 -11.341  11.133  1.00  0.62           H  
ATOM   1639  HA  THR A 104      16.255 -12.957  13.038  1.00  0.62           H  
ATOM   1640  HB  THR A 104      17.042 -11.496  10.479  1.00  0.62           H  
ATOM   1641  HG1 THR A 104      15.829 -13.402  10.108  1.00  0.62           H  
ATOM   1642 1HG2 THR A 104      19.204 -12.625  10.730  1.00  0.62           H  
ATOM   1643 2HG2 THR A 104      18.886 -11.543  12.103  1.00  0.62           H  
ATOM   1644 3HG2 THR A 104      18.678 -13.299  12.288  1.00  0.62           H  
ATOM   1645  N   PHE A 105      17.167 -11.112  14.366  1.00  0.62           N  
ATOM   1646  CA  PHE A 105      17.684 -10.018  15.169  1.00  0.62           C  
ATOM   1647  C   PHE A 105      18.936  -9.444  14.549  1.00  0.62           C  
ATOM   1648  O   PHE A 105      19.865 -10.190  14.235  1.00  0.62           O  
ATOM   1649  CB  PHE A 105      17.982 -10.516  16.578  1.00  0.62           C  
ATOM   1650  CG  PHE A 105      18.593  -9.514  17.485  1.00  0.62           C  
ATOM   1651  CD1 PHE A 105      17.855  -8.497  18.076  1.00  0.62           C  
ATOM   1652  CD2 PHE A 105      19.942  -9.613  17.769  1.00  0.62           C  
ATOM   1653  CE1 PHE A 105      18.475  -7.615  18.933  1.00  0.62           C  
ATOM   1654  CE2 PHE A 105      20.552  -8.742  18.615  1.00  0.62           C  
ATOM   1655  CZ  PHE A 105      19.828  -7.751  19.200  1.00  0.62           C  
ATOM   1656  H   PHE A 105      17.147 -12.052  14.738  1.00  0.62           H  
ATOM   1657  HA  PHE A 105      16.935  -9.229  15.220  1.00  0.62           H  
ATOM   1658 1HB  PHE A 105      17.057 -10.863  17.036  1.00  0.62           H  
ATOM   1659 2HB  PHE A 105      18.654 -11.370  16.521  1.00  0.62           H  
ATOM   1660  HD1 PHE A 105      16.791  -8.405  17.859  1.00  0.62           H  
ATOM   1661  HD2 PHE A 105      20.522 -10.412  17.305  1.00  0.62           H  
ATOM   1662  HE1 PHE A 105      17.908  -6.815  19.395  1.00  0.62           H  
ATOM   1663  HE2 PHE A 105      21.615  -8.838  18.825  1.00  0.62           H  
ATOM   1664  HZ  PHE A 105      20.330  -7.074  19.867  1.00  0.62           H  
ATOM   1665  N   LEU A 106      18.977  -8.123  14.405  1.00  0.62           N  
ATOM   1666  CA  LEU A 106      20.155  -7.487  13.859  1.00  0.62           C  
ATOM   1667  C   LEU A 106      20.941  -6.769  14.948  1.00  0.62           C  
ATOM   1668  O   LEU A 106      22.163  -6.910  15.038  1.00  0.62           O  
ATOM   1669  CB  LEU A 106      19.765  -6.485  12.762  1.00  0.62           C  
ATOM   1670  CG  LEU A 106      19.061  -7.062  11.534  1.00  0.62           C  
ATOM   1671  CD1 LEU A 106      18.755  -5.926  10.594  1.00  0.62           C  
ATOM   1672  CD2 LEU A 106      19.928  -8.120  10.879  1.00  0.62           C  
ATOM   1673  H   LEU A 106      18.180  -7.550  14.671  1.00  0.62           H  
ATOM   1674  HA  LEU A 106      20.795  -8.251  13.422  1.00  0.62           H  
ATOM   1675 1HB  LEU A 106      19.096  -5.743  13.202  1.00  0.62           H  
ATOM   1676 2HB  LEU A 106      20.666  -5.975  12.423  1.00  0.62           H  
ATOM   1677  HG  LEU A 106      18.116  -7.519  11.833  1.00  0.62           H  
ATOM   1678 1HD1 LEU A 106      18.259  -6.312   9.727  1.00  0.62           H  
ATOM   1679 2HD1 LEU A 106      18.119  -5.197  11.095  1.00  0.62           H  
ATOM   1680 3HD1 LEU A 106      19.686  -5.454  10.294  1.00  0.62           H  
ATOM   1681 1HD2 LEU A 106      19.414  -8.526  10.013  1.00  0.62           H  
ATOM   1682 2HD2 LEU A 106      20.877  -7.679  10.565  1.00  0.62           H  
ATOM   1683 3HD2 LEU A 106      20.118  -8.924  11.594  1.00  0.62           H  
ATOM   1684  N   THR A 107      20.241  -5.981  15.765  1.00  0.62           N  
ATOM   1685  CA  THR A 107      20.923  -5.223  16.814  1.00  0.62           C  
ATOM   1686  C   THR A 107      20.016  -4.694  17.915  1.00  0.62           C  
ATOM   1687  O   THR A 107      18.802  -4.597  17.760  1.00  0.62           O  
ATOM   1688  CB  THR A 107      21.730  -4.054  16.257  1.00  0.62           C  
ATOM   1689  OG1 THR A 107      22.495  -3.473  17.338  1.00  0.62           O  
ATOM   1690  CG2 THR A 107      20.821  -3.004  15.670  1.00  0.62           C  
ATOM   1691  H   THR A 107      19.230  -5.919  15.648  1.00  0.62           H  
ATOM   1692  HA  THR A 107      21.634  -5.899  17.290  1.00  0.62           H  
ATOM   1693  HB  THR A 107      22.400  -4.409  15.488  1.00  0.62           H  
ATOM   1694  HG1 THR A 107      22.826  -2.627  17.058  1.00  0.62           H  
ATOM   1695 1HG2 THR A 107      21.416  -2.176  15.289  1.00  0.62           H  
ATOM   1696 2HG2 THR A 107      20.242  -3.438  14.856  1.00  0.62           H  
ATOM   1697 3HG2 THR A 107      20.148  -2.642  16.448  1.00  0.62           H  
ATOM   1698  N   ASN A 108      20.629  -4.350  19.043  1.00  0.62           N  
ATOM   1699  CA  ASN A 108      19.925  -3.723  20.159  1.00  0.62           C  
ATOM   1700  C   ASN A 108      20.565  -2.370  20.457  1.00  0.62           C  
ATOM   1701  O   ASN A 108      21.657  -2.306  21.024  1.00  0.62           O  
ATOM   1702  CB  ASN A 108      19.941  -4.588  21.401  1.00  0.62           C  
ATOM   1703  CG  ASN A 108      19.093  -3.996  22.452  1.00  0.62           C  
ATOM   1704  OD1 ASN A 108      18.113  -3.306  22.157  1.00  0.62           O  
ATOM   1705  ND2 ASN A 108      19.414  -4.204  23.691  1.00  0.62           N  
ATOM   1706  H   ASN A 108      21.634  -4.470  19.089  1.00  0.62           H  
ATOM   1707  HA  ASN A 108      18.896  -3.530  19.873  1.00  0.62           H  
ATOM   1708 1HB  ASN A 108      19.542  -5.560  21.180  1.00  0.62           H  
ATOM   1709 2HB  ASN A 108      20.958  -4.708  21.768  1.00  0.62           H  
ATOM   1710 1HD2 ASN A 108      18.840  -3.756  24.383  1.00  0.62           H  
ATOM   1711 2HD2 ASN A 108      20.213  -4.753  23.934  1.00  0.62           H  
ATOM   1712  N   TYR A 109      19.936  -1.293  20.009  1.00  0.63           N  
ATOM   1713  CA  TYR A 109      20.540   0.024  20.147  1.00  0.63           C  
ATOM   1714  C   TYR A 109      20.195   0.691  21.477  1.00  0.63           C  
ATOM   1715  O   TYR A 109      19.022   0.894  21.790  1.00  0.63           O  
ATOM   1716  CB  TYR A 109      20.109   0.917  18.993  1.00  0.63           C  
ATOM   1717  CG  TYR A 109      20.695   2.273  19.081  1.00  0.63           C  
ATOM   1718  CD1 TYR A 109      22.026   2.450  18.799  1.00  0.63           C  
ATOM   1719  CD2 TYR A 109      19.918   3.340  19.469  1.00  0.63           C  
ATOM   1720  CE1 TYR A 109      22.592   3.697  18.900  1.00  0.63           C  
ATOM   1721  CE2 TYR A 109      20.466   4.580  19.568  1.00  0.63           C  
ATOM   1722  CZ  TYR A 109      21.804   4.762  19.289  1.00  0.63           C  
ATOM   1723  OH  TYR A 109      22.349   6.003  19.403  1.00  0.63           O  
ATOM   1724  H   TYR A 109      19.015  -1.397  19.586  1.00  0.63           H  
ATOM   1725  HA  TYR A 109      21.623  -0.090  20.107  1.00  0.63           H  
ATOM   1726 1HB  TYR A 109      20.408   0.467  18.047  1.00  0.63           H  
ATOM   1727 2HB  TYR A 109      19.024   1.010  18.985  1.00  0.63           H  
ATOM   1728  HD1 TYR A 109      22.623   1.598  18.501  1.00  0.63           H  
ATOM   1729  HD2 TYR A 109      18.872   3.195  19.702  1.00  0.63           H  
ATOM   1730  HE1 TYR A 109      23.651   3.841  18.679  1.00  0.63           H  
ATOM   1731  HE2 TYR A 109      19.847   5.419  19.881  1.00  0.63           H  
ATOM   1732  HH  TYR A 109      21.628   6.652  19.327  1.00  0.63           H  
ATOM   1733  N   THR A 110      21.210   1.020  22.272  1.00  0.64           N  
ATOM   1734  CA  THR A 110      20.979   1.626  23.588  1.00  0.64           C  
ATOM   1735  C   THR A 110      20.228   2.942  23.446  1.00  0.64           C  
ATOM   1736  O   THR A 110      20.625   3.784  22.643  1.00  0.64           O  
ATOM   1737  CB  THR A 110      22.312   1.861  24.322  1.00  0.64           C  
ATOM   1738  OG1 THR A 110      23.004   0.614  24.466  1.00  0.64           O  
ATOM   1739  CG2 THR A 110      22.063   2.450  25.695  1.00  0.64           C  
ATOM   1740  H   THR A 110      22.155   0.832  21.967  1.00  0.64           H  
ATOM   1741  HA  THR A 110      20.368   0.952  24.187  1.00  0.64           H  
ATOM   1742  HB  THR A 110      22.931   2.549  23.743  1.00  0.64           H  
ATOM   1743  HG1 THR A 110      22.441  -0.007  24.938  1.00  0.64           H  
ATOM   1744 1HG2 THR A 110      23.012   2.607  26.202  1.00  0.64           H  
ATOM   1745 2HG2 THR A 110      21.553   3.397  25.597  1.00  0.64           H  
ATOM   1746 3HG2 THR A 110      21.446   1.767  26.279  1.00  0.64           H  
ATOM   1747  N   LYS A 111      19.159   3.135  24.221  1.00  0.67           N  
ATOM   1748  CA  LYS A 111      18.417   4.383  24.084  1.00  0.67           C  
ATOM   1749  C   LYS A 111      19.287   5.539  24.561  1.00  0.67           C  
ATOM   1750  O   LYS A 111      20.094   5.380  25.474  1.00  0.67           O  
ATOM   1751  CB  LYS A 111      17.111   4.369  24.880  1.00  0.67           C  
ATOM   1752  CG  LYS A 111      17.274   4.435  26.379  1.00  0.67           C  
ATOM   1753  CD  LYS A 111      15.914   4.340  27.090  1.00  0.67           C  
ATOM   1754  CE  LYS A 111      16.062   4.525  28.610  1.00  0.67           C  
ATOM   1755  NZ  LYS A 111      14.775   4.332  29.315  1.00  0.67           N  
ATOM   1756  H   LYS A 111      18.868   2.420  24.891  1.00  0.67           H  
ATOM   1757  HA  LYS A 111      18.195   4.541  23.031  1.00  0.67           H  
ATOM   1758 1HB  LYS A 111      16.491   5.212  24.580  1.00  0.67           H  
ATOM   1759 2HB  LYS A 111      16.556   3.458  24.649  1.00  0.67           H  
ATOM   1760 1HG  LYS A 111      17.922   3.637  26.723  1.00  0.67           H  
ATOM   1761 2HG  LYS A 111      17.736   5.387  26.643  1.00  0.67           H  
ATOM   1762 1HD  LYS A 111      15.258   5.118  26.712  1.00  0.67           H  
ATOM   1763 2HD  LYS A 111      15.443   3.384  26.882  1.00  0.67           H  
ATOM   1764 1HE  LYS A 111      16.789   3.822  28.999  1.00  0.67           H  
ATOM   1765 2HE  LYS A 111      16.417   5.527  28.807  1.00  0.67           H  
ATOM   1766 1HZ  LYS A 111      14.906   4.467  30.299  1.00  0.67           H  
ATOM   1767 2HZ  LYS A 111      14.082   4.999  28.966  1.00  0.67           H  
ATOM   1768 3HZ  LYS A 111      14.451   3.370  29.149  1.00  0.67           H  
ATOM   1769  N   ARG A 112      19.099   6.719  23.979  1.00  0.69           N  
ATOM   1770  CA  ARG A 112      19.861   7.893  24.404  1.00  0.69           C  
ATOM   1771  C   ARG A 112      18.953   8.918  25.087  1.00  0.69           C  
ATOM   1772  O   ARG A 112      19.344  10.056  25.344  1.00  0.69           O  
ATOM   1773  CB  ARG A 112      20.524   8.533  23.206  1.00  0.69           C  
ATOM   1774  CG  ARG A 112      21.427   7.596  22.376  1.00  0.69           C  
ATOM   1775  CD  ARG A 112      22.612   7.094  23.122  1.00  0.69           C  
ATOM   1776  NE  ARG A 112      23.449   6.237  22.282  1.00  0.69           N  
ATOM   1777  CZ  ARG A 112      24.546   5.574  22.710  1.00  0.69           C  
ATOM   1778  NH1 ARG A 112      24.925   5.667  23.969  1.00  0.69           N  
ATOM   1779  NH2 ARG A 112      25.250   4.831  21.866  1.00  0.69           N  
ATOM   1780  H   ARG A 112      18.441   6.802  23.218  1.00  0.69           H  
ATOM   1781  HA  ARG A 112      20.629   7.580  25.111  1.00  0.69           H  
ATOM   1782 1HB  ARG A 112      19.759   8.912  22.552  1.00  0.69           H  
ATOM   1783 2HB  ARG A 112      21.127   9.381  23.528  1.00  0.69           H  
ATOM   1784 1HG  ARG A 112      20.845   6.729  22.053  1.00  0.69           H  
ATOM   1785 2HG  ARG A 112      21.786   8.127  21.497  1.00  0.69           H  
ATOM   1786 1HD  ARG A 112      23.214   7.932  23.466  1.00  0.69           H  
ATOM   1787 2HD  ARG A 112      22.276   6.504  23.977  1.00  0.69           H  
ATOM   1788  HE  ARG A 112      23.178   6.140  21.300  1.00  0.69           H  
ATOM   1789 1HH1 ARG A 112      24.388   6.230  24.615  1.00  0.69           H  
ATOM   1790 2HH1 ARG A 112      25.744   5.172  24.289  1.00  0.69           H  
ATOM   1791 1HH2 ARG A 112      24.974   4.759  20.893  1.00  0.69           H  
ATOM   1792 2HH2 ARG A 112      26.069   4.341  22.191  1.00  0.69           H  
ATOM   1793  N   TYR A 113      17.717   8.497  25.325  1.00  0.71           N  
ATOM   1794  CA  TYR A 113      16.652   9.304  25.911  1.00  0.71           C  
ATOM   1795  C   TYR A 113      16.103   8.594  27.117  1.00  0.71           C  
ATOM   1796  O   TYR A 113      16.115   7.373  27.159  1.00  0.71           O  
ATOM   1797  CB  TYR A 113      15.538   9.480  24.883  1.00  0.71           C  
ATOM   1798  CG  TYR A 113      16.010  10.174  23.719  1.00  0.71           C  
ATOM   1799  CD1 TYR A 113      16.699   9.455  22.817  1.00  0.71           C  
ATOM   1800  CD2 TYR A 113      15.759  11.515  23.520  1.00  0.71           C  
ATOM   1801  CE1 TYR A 113      17.171  10.033  21.737  1.00  0.71           C  
ATOM   1802  CE2 TYR A 113      16.226  12.112  22.375  1.00  0.71           C  
ATOM   1803  CZ  TYR A 113      16.929  11.367  21.487  1.00  0.71           C  
ATOM   1804  OH  TYR A 113      17.379  11.937  20.340  1.00  0.71           O  
ATOM   1805  H   TYR A 113      17.508   7.540  25.091  1.00  0.71           H  
ATOM   1806  HA  TYR A 113      17.052  10.270  26.221  1.00  0.71           H  
ATOM   1807 1HB  TYR A 113      15.170   8.509  24.583  1.00  0.71           H  
ATOM   1808 2HB  TYR A 113      14.707  10.038  25.317  1.00  0.71           H  
ATOM   1809  HD1 TYR A 113      16.879   8.398  22.989  1.00  0.71           H  
ATOM   1810  HD2 TYR A 113      15.193  12.089  24.254  1.00  0.71           H  
ATOM   1811  HE1 TYR A 113      17.735   9.431  21.039  1.00  0.71           H  
ATOM   1812  HE2 TYR A 113      16.041  13.164  22.175  1.00  0.71           H  
ATOM   1813  HH  TYR A 113      17.848  11.284  19.815  1.00  0.71           H  
ATOM   1814  N   LYS A 114      15.589   9.328  28.088  1.00  0.72           N  
ATOM   1815  CA  LYS A 114      14.955   8.642  29.201  1.00  0.72           C  
ATOM   1816  C   LYS A 114      13.482   8.390  28.893  1.00  0.72           C  
ATOM   1817  O   LYS A 114      13.015   7.245  28.827  1.00  0.72           O  
ATOM   1818  CB  LYS A 114      15.098   9.469  30.480  1.00  0.72           C  
ATOM   1819  CG  LYS A 114      14.502   8.821  31.725  1.00  0.72           C  
ATOM   1820  CD  LYS A 114      14.763   9.663  32.971  1.00  0.72           C  
ATOM   1821  CE  LYS A 114      14.148   9.025  34.210  1.00  0.72           C  
ATOM   1822  NZ  LYS A 114      14.398   9.836  35.434  1.00  0.72           N  
ATOM   1823  H   LYS A 114      15.624  10.335  28.044  1.00  0.72           H  
ATOM   1824  HA  LYS A 114      15.444   7.682  29.352  1.00  0.72           H  
ATOM   1825 1HB  LYS A 114      16.154   9.653  30.677  1.00  0.72           H  
ATOM   1826 2HB  LYS A 114      14.618  10.436  30.349  1.00  0.72           H  
ATOM   1827 1HG  LYS A 114      13.425   8.706  31.593  1.00  0.72           H  
ATOM   1828 2HG  LYS A 114      14.941   7.835  31.865  1.00  0.72           H  
ATOM   1829 1HD  LYS A 114      15.838   9.767  33.122  1.00  0.72           H  
ATOM   1830 2HD  LYS A 114      14.334  10.655  32.833  1.00  0.72           H  
ATOM   1831 1HE  LYS A 114      13.073   8.927  34.064  1.00  0.72           H  
ATOM   1832 2HE  LYS A 114      14.577   8.033  34.351  1.00  0.72           H  
ATOM   1833 1HZ  LYS A 114      13.976   9.382  36.231  1.00  0.72           H  
ATOM   1834 2HZ  LYS A 114      15.393   9.923  35.583  1.00  0.72           H  
ATOM   1835 3HZ  LYS A 114      13.994  10.754  35.317  1.00  0.72           H  
ATOM   1836  N   ASP A 115      12.752   9.467  28.635  1.00  0.71           N  
ATOM   1837  CA  ASP A 115      11.325   9.360  28.396  1.00  0.71           C  
ATOM   1838  C   ASP A 115      10.989   9.071  26.939  1.00  0.71           C  
ATOM   1839  O   ASP A 115      10.570   9.968  26.201  1.00  0.71           O  
ATOM   1840  CB  ASP A 115      10.588  10.620  28.848  1.00  0.71           C  
ATOM   1841  CG  ASP A 115       9.041  10.451  28.834  1.00  0.71           C  
ATOM   1842  OD1 ASP A 115       8.573   9.346  28.632  1.00  0.71           O  
ATOM   1843  OD2 ASP A 115       8.342  11.445  29.018  1.00  0.71           O  
ATOM   1844  H   ASP A 115      13.183  10.377  28.652  1.00  0.71           H  
ATOM   1845  HA  ASP A 115      10.948   8.530  28.994  1.00  0.71           H  
ATOM   1846 1HB  ASP A 115      10.905  10.886  29.858  1.00  0.71           H  
ATOM   1847 2HB  ASP A 115      10.853  11.448  28.190  1.00  0.71           H  
ATOM   1848  N   LEU A 116      11.104   7.806  26.540  1.00  0.69           N  
ATOM   1849  CA  LEU A 116      10.808   7.412  25.154  1.00  0.69           C  
ATOM   1850  C   LEU A 116       9.339   7.668  24.776  1.00  0.69           C  
ATOM   1851  O   LEU A 116       8.993   7.709  23.597  1.00  0.69           O  
ATOM   1852  CB  LEU A 116      11.195   5.950  24.860  1.00  0.69           C  
ATOM   1853  CG  LEU A 116      12.709   5.660  24.794  1.00  0.69           C  
ATOM   1854  CD1 LEU A 116      12.942   4.153  24.574  1.00  0.69           C  
ATOM   1855  CD2 LEU A 116      13.311   6.472  23.646  1.00  0.69           C  
ATOM   1856  H   LEU A 116      11.471   7.142  27.223  1.00  0.69           H  
ATOM   1857  HA  LEU A 116      11.421   8.029  24.500  1.00  0.69           H  
ATOM   1858 1HB  LEU A 116      10.760   5.313  25.630  1.00  0.69           H  
ATOM   1859 2HB  LEU A 116      10.760   5.664  23.902  1.00  0.69           H  
ATOM   1860  HG  LEU A 116      13.182   5.952  25.735  1.00  0.69           H  
ATOM   1861 1HD1 LEU A 116      14.009   3.948  24.523  1.00  0.69           H  
ATOM   1862 2HD1 LEU A 116      12.506   3.586  25.398  1.00  0.69           H  
ATOM   1863 3HD1 LEU A 116      12.474   3.850  23.637  1.00  0.69           H  
ATOM   1864 1HD2 LEU A 116      14.382   6.283  23.584  1.00  0.69           H  
ATOM   1865 2HD2 LEU A 116      12.831   6.178  22.713  1.00  0.69           H  
ATOM   1866 3HD2 LEU A 116      13.137   7.532  23.822  1.00  0.69           H  
ATOM   1867  N   GLY A 117       8.481   7.894  25.776  1.00  0.66           N  
ATOM   1868  CA  GLY A 117       7.069   8.208  25.577  1.00  0.66           C  
ATOM   1869  C   GLY A 117       6.879   9.517  24.795  1.00  0.66           C  
ATOM   1870  O   GLY A 117       5.790   9.801  24.290  1.00  0.66           O  
ATOM   1871  H   GLY A 117       8.826   7.873  26.730  1.00  0.66           H  
ATOM   1872 1HA  GLY A 117       6.577   7.389  25.055  1.00  0.66           H  
ATOM   1873 2HA  GLY A 117       6.596   8.301  26.551  1.00  0.66           H  
ATOM   1874  N   LYS A 118       7.941  10.322  24.681  1.00  0.63           N  
ATOM   1875  CA  LYS A 118       7.870  11.560  23.923  1.00  0.63           C  
ATOM   1876  C   LYS A 118       8.199  11.346  22.443  1.00  0.63           C  
ATOM   1877  O   LYS A 118       8.106  12.279  21.642  1.00  0.63           O  
ATOM   1878  CB  LYS A 118       8.793  12.605  24.522  1.00  0.63           C  
ATOM   1879  CG  LYS A 118       8.445  13.027  25.948  1.00  0.63           C  
ATOM   1880  CD  LYS A 118       7.052  13.661  26.028  1.00  0.63           C  
ATOM   1881  CE  LYS A 118       6.788  14.307  27.400  1.00  0.63           C  
ATOM   1882  NZ  LYS A 118       6.762  13.306  28.503  1.00  0.63           N  
ATOM   1883  H   LYS A 118       8.818  10.073  25.145  1.00  0.63           H  
ATOM   1884  HA  LYS A 118       6.850  11.937  23.980  1.00  0.63           H  
ATOM   1885 1HB  LYS A 118       9.803  12.202  24.551  1.00  0.63           H  
ATOM   1886 2HB  LYS A 118       8.793  13.493  23.901  1.00  0.63           H  
ATOM   1887 1HG  LYS A 118       8.463  12.143  26.584  1.00  0.63           H  
ATOM   1888 2HG  LYS A 118       9.188  13.730  26.320  1.00  0.63           H  
ATOM   1889 1HD  LYS A 118       6.949  14.417  25.251  1.00  0.63           H  
ATOM   1890 2HD  LYS A 118       6.303  12.886  25.858  1.00  0.63           H  
ATOM   1891 1HE  LYS A 118       7.569  15.037  27.606  1.00  0.63           H  
ATOM   1892 2HE  LYS A 118       5.827  14.817  27.367  1.00  0.63           H  
ATOM   1893 1HZ  LYS A 118       6.590  13.753  29.381  1.00  0.63           H  
ATOM   1894 2HZ  LYS A 118       6.050  12.619  28.339  1.00  0.63           H  
ATOM   1895 3HZ  LYS A 118       7.667  12.819  28.558  1.00  0.63           H  
ATOM   1896  N   VAL A 119       8.574  10.125  22.067  1.00  0.60           N  
ATOM   1897  CA  VAL A 119       8.839   9.829  20.670  1.00  0.60           C  
ATOM   1898  C   VAL A 119       7.477   9.482  20.104  1.00  0.60           C  
ATOM   1899  O   VAL A 119       6.825   8.541  20.574  1.00  0.60           O  
ATOM   1900  CB  VAL A 119       9.818   8.659  20.532  1.00  0.60           C  
ATOM   1901  CG1 VAL A 119      10.068   8.330  19.101  1.00  0.60           C  
ATOM   1902  CG2 VAL A 119      11.129   9.015  21.217  1.00  0.60           C  
ATOM   1903  H   VAL A 119       8.654   9.372  22.749  1.00  0.60           H  
ATOM   1904  HA  VAL A 119       9.236  10.707  20.166  1.00  0.60           H  
ATOM   1905  HB  VAL A 119       9.384   7.801  21.011  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 119      10.751   7.513  19.058  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 119       9.145   8.069  18.610  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 119      10.503   9.179  18.620  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 119      11.816   8.172  21.141  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 119      11.564   9.884  20.731  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 119      10.940   9.237  22.266  1.00  0.60           H  
ATOM   1912  N   THR A 120       7.008  10.293  19.156  1.00  0.58           N  
ATOM   1913  CA  THR A 120       5.631  10.169  18.680  1.00  0.58           C  
ATOM   1914  C   THR A 120       5.450   9.874  17.200  1.00  0.58           C  
ATOM   1915  O   THR A 120       4.318   9.645  16.753  1.00  0.58           O  
ATOM   1916  CB  THR A 120       4.821  11.419  19.040  1.00  0.58           C  
ATOM   1917  OG1 THR A 120       5.408  12.571  18.429  1.00  0.58           O  
ATOM   1918  CG2 THR A 120       4.785  11.601  20.556  1.00  0.58           C  
ATOM   1919  H   THR A 120       7.637  11.001  18.776  1.00  0.58           H  
ATOM   1920  HA  THR A 120       5.175   9.345  19.224  1.00  0.58           H  
ATOM   1921  HB  THR A 120       3.802  11.304  18.673  1.00  0.58           H  
ATOM   1922  HG1 THR A 120       6.360  12.550  18.561  1.00  0.58           H  
ATOM   1923 1HG2 THR A 120       4.202  12.484  20.804  1.00  0.58           H  
ATOM   1924 2HG2 THR A 120       4.332  10.723  21.019  1.00  0.58           H  
ATOM   1925 3HG2 THR A 120       5.784  11.723  20.928  1.00  0.58           H  
ATOM   1926  N   LYS A 121       6.535   9.870  16.428  1.00  0.56           N  
ATOM   1927  CA  LYS A 121       6.362   9.561  15.010  1.00  0.56           C  
ATOM   1928  C   LYS A 121       7.485   8.708  14.439  1.00  0.56           C  
ATOM   1929  O   LYS A 121       8.631   8.768  14.884  1.00  0.56           O  
ATOM   1930  CB  LYS A 121       6.220  10.846  14.191  1.00  0.56           C  
ATOM   1931  CG  LYS A 121       7.442  11.737  14.161  1.00  0.56           C  
ATOM   1932  CD  LYS A 121       7.173  13.032  13.385  1.00  0.56           C  
ATOM   1933  CE  LYS A 121       8.416  13.926  13.331  1.00  0.56           C  
ATOM   1934  NZ  LYS A 121       8.163  15.203  12.602  1.00  0.56           N  
ATOM   1935  H   LYS A 121       7.450  10.101  16.816  1.00  0.56           H  
ATOM   1936  HA  LYS A 121       5.440   8.995  14.889  1.00  0.56           H  
ATOM   1937 1HB  LYS A 121       5.975  10.581  13.162  1.00  0.56           H  
ATOM   1938 2HB  LYS A 121       5.387  11.431  14.582  1.00  0.56           H  
ATOM   1939 1HG  LYS A 121       7.760  11.974  15.181  1.00  0.56           H  
ATOM   1940 2HG  LYS A 121       8.240  11.191  13.658  1.00  0.56           H  
ATOM   1941 1HD  LYS A 121       6.875  12.782  12.366  1.00  0.56           H  
ATOM   1942 2HD  LYS A 121       6.360  13.580  13.860  1.00  0.56           H  
ATOM   1943 1HE  LYS A 121       8.735  14.158  14.350  1.00  0.56           H  
ATOM   1944 2HE  LYS A 121       9.212  13.390  12.828  1.00  0.56           H  
ATOM   1945 1HZ  LYS A 121       9.013  15.753  12.597  1.00  0.56           H  
ATOM   1946 2HZ  LYS A 121       7.885  15.002  11.654  1.00  0.56           H  
ATOM   1947 3HZ  LYS A 121       7.430  15.721  13.065  1.00  0.56           H  
ATOM   1948  N   LEU A 122       7.143   7.927  13.420  1.00  0.55           N  
ATOM   1949  CA  LEU A 122       8.115   7.144  12.662  1.00  0.55           C  
ATOM   1950  C   LEU A 122       8.083   7.522  11.203  1.00  0.55           C  
ATOM   1951  O   LEU A 122       7.040   7.443  10.548  1.00  0.55           O  
ATOM   1952  CB  LEU A 122       7.872   5.627  12.774  1.00  0.55           C  
ATOM   1953  CG  LEU A 122       8.761   4.709  11.831  1.00  0.55           C  
ATOM   1954  CD1 LEU A 122      10.230   4.802  12.130  1.00  0.55           C  
ATOM   1955  CD2 LEU A 122       8.331   3.314  12.001  1.00  0.55           C  
ATOM   1956  H   LEU A 122       6.164   7.914  13.137  1.00  0.55           H  
ATOM   1957  HA  LEU A 122       9.101   7.357  13.051  1.00  0.55           H  
ATOM   1958 1HB  LEU A 122       8.009   5.313  13.785  1.00  0.55           H  
ATOM   1959 2HB  LEU A 122       6.840   5.450  12.507  1.00  0.55           H  
ATOM   1960  HG  LEU A 122       8.623   5.027  10.806  1.00  0.55           H  
ATOM   1961 1HD1 LEU A 122      10.776   4.162  11.443  1.00  0.55           H  
ATOM   1962 2HD1 LEU A 122      10.541   5.808  11.993  1.00  0.55           H  
ATOM   1963 3HD1 LEU A 122      10.426   4.493  13.131  1.00  0.55           H  
ATOM   1964 1HD2 LEU A 122       8.916   2.680  11.357  1.00  0.55           H  
ATOM   1965 2HD2 LEU A 122       8.486   3.021  13.038  1.00  0.55           H  
ATOM   1966 3HD2 LEU A 122       7.284   3.229  11.742  1.00  0.55           H  
ATOM   1967  N   THR A 123       9.225   7.925  10.686  1.00  0.55           N  
ATOM   1968  CA  THR A 123       9.306   8.278   9.288  1.00  0.55           C  
ATOM   1969  C   THR A 123      10.156   7.289   8.521  1.00  0.55           C  
ATOM   1970  O   THR A 123      11.240   6.909   8.959  1.00  0.55           O  
ATOM   1971  CB  THR A 123       9.821   9.715   9.081  1.00  0.55           C  
ATOM   1972  OG1 THR A 123       8.901  10.648   9.679  1.00  0.55           O  
ATOM   1973  CG2 THR A 123       9.938  10.023   7.579  1.00  0.55           C  
ATOM   1974  H   THR A 123      10.047   7.988  11.288  1.00  0.55           H  
ATOM   1975  HA  THR A 123       8.311   8.239   8.874  1.00  0.55           H  
ATOM   1976  HB  THR A 123      10.796   9.822   9.558  1.00  0.55           H  
ATOM   1977  HG1 THR A 123       8.152  10.757   9.107  1.00  0.55           H  
ATOM   1978 1HG2 THR A 123      10.294  11.042   7.445  1.00  0.55           H  
ATOM   1979 2HG2 THR A 123      10.639   9.336   7.110  1.00  0.55           H  
ATOM   1980 3HG2 THR A 123       8.956   9.915   7.109  1.00  0.55           H  
ATOM   1981  N   ILE A 124       9.647   6.846   7.381  1.00  0.55           N  
ATOM   1982  CA  ILE A 124      10.389   5.936   6.531  1.00  0.55           C  
ATOM   1983  C   ILE A 124      10.635   6.594   5.196  1.00  0.55           C  
ATOM   1984  O   ILE A 124       9.696   7.054   4.545  1.00  0.55           O  
ATOM   1985  CB  ILE A 124       9.652   4.621   6.304  1.00  0.55           C  
ATOM   1986  CG1 ILE A 124       9.340   3.987   7.619  1.00  0.55           C  
ATOM   1987  CG2 ILE A 124      10.504   3.683   5.422  1.00  0.55           C  
ATOM   1988  CD1 ILE A 124       7.919   4.269   8.120  1.00  0.55           C  
ATOM   1989  H   ILE A 124       8.724   7.169   7.104  1.00  0.55           H  
ATOM   1990  HA  ILE A 124      11.339   5.721   6.998  1.00  0.55           H  
ATOM   1991  HB  ILE A 124       8.709   4.816   5.804  1.00  0.55           H  
ATOM   1992 1HG1 ILE A 124       9.480   2.952   7.505  1.00  0.55           H  
ATOM   1993 2HG1 ILE A 124      10.048   4.347   8.367  1.00  0.55           H  
ATOM   1994 1HG2 ILE A 124       9.975   2.749   5.255  1.00  0.55           H  
ATOM   1995 2HG2 ILE A 124      10.698   4.165   4.463  1.00  0.55           H  
ATOM   1996 3HG2 ILE A 124      11.455   3.481   5.919  1.00  0.55           H  
ATOM   1997 1HD1 ILE A 124       7.761   3.767   9.064  1.00  0.55           H  
ATOM   1998 2HD1 ILE A 124       7.768   5.345   8.251  1.00  0.55           H  
ATOM   1999 3HD1 ILE A 124       7.209   3.896   7.405  1.00  0.55           H  
ATOM   2000  N   GLY A 125      11.891   6.693   4.801  1.00  0.56           N  
ATOM   2001  CA  GLY A 125      12.227   7.339   3.545  1.00  0.56           C  
ATOM   2002  C   GLY A 125      13.147   6.485   2.698  1.00  0.56           C  
ATOM   2003  O   GLY A 125      13.419   5.327   3.011  1.00  0.56           O  
ATOM   2004  H   GLY A 125      12.623   6.285   5.385  1.00  0.56           H  
ATOM   2005 1HA  GLY A 125      11.324   7.563   2.990  1.00  0.56           H  
ATOM   2006 2HA  GLY A 125      12.712   8.290   3.756  1.00  0.56           H  
ATOM   2007  N   GLY A 126      13.672   7.080   1.642  1.00  0.57           N  
ATOM   2008  CA  GLY A 126      14.574   6.368   0.753  1.00  0.57           C  
ATOM   2009  C   GLY A 126      13.870   5.437  -0.227  1.00  0.57           C  
ATOM   2010  O   GLY A 126      12.673   5.549  -0.499  1.00  0.57           O  
ATOM   2011  H   GLY A 126      13.430   8.039   1.438  1.00  0.57           H  
ATOM   2012 1HA  GLY A 126      15.152   7.094   0.181  1.00  0.57           H  
ATOM   2013 2HA  GLY A 126      15.295   5.809   1.337  1.00  0.57           H  
ATOM   2014  N   ASP A 127      14.638   4.519  -0.769  1.00  0.58           N  
ATOM   2015  CA  ASP A 127      14.244   3.661  -1.875  1.00  0.58           C  
ATOM   2016  C   ASP A 127      13.444   2.418  -1.472  1.00  0.58           C  
ATOM   2017  O   ASP A 127      13.857   1.273  -1.713  1.00  0.58           O  
ATOM   2018  CB  ASP A 127      15.527   3.250  -2.551  1.00  0.58           C  
ATOM   2019  CG  ASP A 127      16.297   4.449  -3.160  1.00  0.58           C  
ATOM   2020  OD1 ASP A 127      15.664   5.289  -3.750  1.00  0.58           O  
ATOM   2021  OD2 ASP A 127      17.530   4.544  -2.955  1.00  0.58           O  
ATOM   2022  H   ASP A 127      15.582   4.443  -0.413  1.00  0.58           H  
ATOM   2023  HA  ASP A 127      13.637   4.252  -2.562  1.00  0.58           H  
ATOM   2024 1HB  ASP A 127      16.166   2.754  -1.820  1.00  0.58           H  
ATOM   2025 2HB  ASP A 127      15.296   2.537  -3.337  1.00  0.58           H  
ATOM   2026  N   ILE A 128      12.276   2.664  -0.897  1.00  0.59           N  
ATOM   2027  CA  ILE A 128      11.383   1.606  -0.423  1.00  0.59           C  
ATOM   2028  C   ILE A 128       9.921   1.930  -0.619  1.00  0.59           C  
ATOM   2029  O   ILE A 128       9.503   3.063  -0.406  1.00  0.59           O  
ATOM   2030  CB  ILE A 128      11.599   1.339   1.080  1.00  0.59           C  
ATOM   2031  CG1 ILE A 128      10.766   0.132   1.577  1.00  0.59           C  
ATOM   2032  CG2 ILE A 128      11.249   2.584   1.876  1.00  0.59           C  
ATOM   2033  CD1 ILE A 128      11.168  -0.379   2.938  1.00  0.59           C  
ATOM   2034  H   ILE A 128      12.036   3.649  -0.762  1.00  0.59           H  
ATOM   2035  HA  ILE A 128      11.608   0.698  -0.977  1.00  0.59           H  
ATOM   2036  HB  ILE A 128      12.619   1.103   1.242  1.00  0.59           H  
ATOM   2037 1HG1 ILE A 128       9.724   0.427   1.638  1.00  0.59           H  
ATOM   2038 2HG1 ILE A 128      10.858  -0.682   0.869  1.00  0.59           H  
ATOM   2039 1HG2 ILE A 128      11.428   2.397   2.928  1.00  0.59           H  
ATOM   2040 2HG2 ILE A 128      11.871   3.420   1.545  1.00  0.59           H  
ATOM   2041 3HG2 ILE A 128      10.198   2.830   1.727  1.00  0.59           H  
ATOM   2042 1HD1 ILE A 128      10.524  -1.218   3.208  1.00  0.59           H  
ATOM   2043 2HD1 ILE A 128      12.197  -0.711   2.916  1.00  0.59           H  
ATOM   2044 3HD1 ILE A 128      11.057   0.417   3.674  1.00  0.59           H  
ATOM   2045  N   THR A 129       9.142   0.921  -0.970  1.00  0.60           N  
ATOM   2046  CA  THR A 129       7.690   1.048  -1.031  1.00  0.60           C  
ATOM   2047  C   THR A 129       7.150   0.271   0.149  1.00  0.60           C  
ATOM   2048  O   THR A 129       7.594  -0.852   0.378  1.00  0.60           O  
ATOM   2049  CB  THR A 129       7.118   0.509  -2.354  1.00  0.60           C  
ATOM   2050  OG1 THR A 129       7.654   1.265  -3.444  1.00  0.60           O  
ATOM   2051  CG2 THR A 129       5.596   0.629  -2.353  1.00  0.60           C  
ATOM   2052  H   THR A 129       9.590   0.023  -1.172  1.00  0.60           H  
ATOM   2053  HA  THR A 129       7.403   2.095  -0.918  1.00  0.60           H  
ATOM   2054  HB  THR A 129       7.400  -0.538  -2.476  1.00  0.60           H  
ATOM   2055  HG1 THR A 129       7.439   2.194  -3.318  1.00  0.60           H  
ATOM   2056 1HG2 THR A 129       5.212   0.257  -3.294  1.00  0.60           H  
ATOM   2057 2HG2 THR A 129       5.177   0.046  -1.533  1.00  0.60           H  
ATOM   2058 3HG2 THR A 129       5.311   1.675  -2.233  1.00  0.60           H  
ATOM   2059  N   VAL A 130       6.231   0.836   0.936  1.00  0.62           N  
ATOM   2060  CA  VAL A 130       5.785   0.084   2.112  1.00  0.62           C  
ATOM   2061  C   VAL A 130       4.390  -0.484   1.890  1.00  0.62           C  
ATOM   2062  O   VAL A 130       3.443   0.236   1.617  1.00  0.62           O  
ATOM   2063  CB  VAL A 130       5.863   0.968   3.382  1.00  0.62           C  
ATOM   2064  CG1 VAL A 130       5.357   0.188   4.616  1.00  0.62           C  
ATOM   2065  CG2 VAL A 130       7.330   1.429   3.604  1.00  0.62           C  
ATOM   2066  H   VAL A 130       5.813   1.748   0.718  1.00  0.62           H  
ATOM   2067  HA  VAL A 130       6.456  -0.747   2.278  1.00  0.62           H  
ATOM   2068  HB  VAL A 130       5.228   1.831   3.250  1.00  0.62           H  
ATOM   2069 1HG1 VAL A 130       5.405   0.824   5.499  1.00  0.62           H  
ATOM   2070 2HG1 VAL A 130       4.332  -0.119   4.450  1.00  0.62           H  
ATOM   2071 3HG1 VAL A 130       5.975  -0.695   4.776  1.00  0.62           H  
ATOM   2072 1HG2 VAL A 130       7.387   2.061   4.491  1.00  0.62           H  
ATOM   2073 2HG2 VAL A 130       7.969   0.555   3.739  1.00  0.62           H  
ATOM   2074 3HG2 VAL A 130       7.671   1.998   2.734  1.00  0.62           H  
ATOM   2075  N   GLY A 131       4.265  -1.797   1.930  1.00  0.63           N  
ATOM   2076  CA  GLY A 131       2.982  -2.428   1.653  1.00  0.63           C  
ATOM   2077  C   GLY A 131       2.010  -2.257   2.811  1.00  0.63           C  
ATOM   2078  O   GLY A 131       0.805  -2.079   2.613  1.00  0.63           O  
ATOM   2079  H   GLY A 131       5.060  -2.364   2.200  1.00  0.63           H  
ATOM   2080 1HA  GLY A 131       2.559  -2.004   0.749  1.00  0.63           H  
ATOM   2081 2HA  GLY A 131       3.142  -3.489   1.466  1.00  0.63           H  
ATOM   2082  N   HIS A 132       2.567  -2.311   4.017  1.00  0.65           N  
ATOM   2083  CA  HIS A 132       1.815  -2.274   5.268  1.00  0.65           C  
ATOM   2084  C   HIS A 132       2.635  -1.756   6.435  1.00  0.65           C  
ATOM   2085  O   HIS A 132       3.851  -1.962   6.519  1.00  0.65           O  
ATOM   2086  CB  HIS A 132       1.259  -3.661   5.623  1.00  0.65           C  
ATOM   2087  CG  HIS A 132       0.426  -3.700   6.886  1.00  0.65           C  
ATOM   2088  ND1 HIS A 132      -0.836  -3.147   6.976  1.00  0.65           N  
ATOM   2089  CD2 HIS A 132       0.690  -4.240   8.102  1.00  0.65           C  
ATOM   2090  CE1 HIS A 132      -1.310  -3.345   8.203  1.00  0.65           C  
ATOM   2091  NE2 HIS A 132      -0.404  -4.010   8.896  1.00  0.65           N  
ATOM   2092  H   HIS A 132       3.577  -2.451   4.048  1.00  0.65           H  
ATOM   2093  HA  HIS A 132       0.968  -1.599   5.151  1.00  0.65           H  
ATOM   2094 1HB  HIS A 132       0.641  -4.023   4.800  1.00  0.65           H  
ATOM   2095 2HB  HIS A 132       2.086  -4.360   5.741  1.00  0.65           H  
ATOM   2096  HD2 HIS A 132       1.599  -4.763   8.400  1.00  0.65           H  
ATOM   2097  HE1 HIS A 132      -2.279  -3.021   8.576  1.00  0.65           H  
ATOM   2098  HE2 HIS A 132      -0.479  -4.318   9.886  1.00  0.65           H  
ATOM   2099  N   ALA A 133       1.963  -1.069   7.348  1.00  0.68           N  
ATOM   2100  CA  ALA A 133       2.621  -0.631   8.566  1.00  0.68           C  
ATOM   2101  C   ALA A 133       1.650  -0.647   9.741  1.00  0.68           C  
ATOM   2102  O   ALA A 133       0.509  -0.192   9.623  1.00  0.68           O  
ATOM   2103  CB  ALA A 133       3.186   0.754   8.376  1.00  0.68           C  
ATOM   2104  H   ALA A 133       0.973  -0.900   7.221  1.00  0.68           H  
ATOM   2105  HA  ALA A 133       3.426  -1.325   8.790  1.00  0.68           H  
ATOM   2106 1HB  ALA A 133       3.674   1.033   9.290  1.00  0.68           H  
ATOM   2107 2HB  ALA A 133       3.899   0.751   7.554  1.00  0.68           H  
ATOM   2108 3HB  ALA A 133       2.384   1.455   8.158  1.00  0.68           H  
ATOM   2109  N   GLU A 134       2.133  -1.126  10.890  1.00  0.73           N  
ATOM   2110  CA  GLU A 134       1.317  -1.207  12.103  1.00  0.73           C  
ATOM   2111  C   GLU A 134       2.097  -1.090  13.407  1.00  0.73           C  
ATOM   2112  O   GLU A 134       3.313  -1.297  13.448  1.00  0.73           O  
ATOM   2113  CB  GLU A 134       0.575  -2.539  12.131  1.00  0.73           C  
ATOM   2114  CG  GLU A 134       1.504  -3.749  12.154  1.00  0.73           C  
ATOM   2115  CD  GLU A 134       0.792  -5.079  12.169  1.00  0.73           C  
ATOM   2116  OE1 GLU A 134      -0.261  -5.207  11.576  1.00  0.73           O  
ATOM   2117  OE2 GLU A 134       1.290  -5.975  12.811  1.00  0.73           O  
ATOM   2118  H   GLU A 134       3.083  -1.501  10.892  1.00  0.73           H  
ATOM   2119  HA  GLU A 134       0.591  -0.394  12.076  1.00  0.73           H  
ATOM   2120 1HB  GLU A 134      -0.056  -2.588  13.020  1.00  0.73           H  
ATOM   2121 2HB  GLU A 134      -0.074  -2.611  11.266  1.00  0.73           H  
ATOM   2122 1HG  GLU A 134       2.150  -3.704  11.273  1.00  0.73           H  
ATOM   2123 2HG  GLU A 134       2.139  -3.674  13.038  1.00  0.73           H  
ATOM   2124  N   TYR A 135       1.372  -0.785  14.490  1.00  0.82           N  
ATOM   2125  CA  TYR A 135       1.977  -0.740  15.819  1.00  0.82           C  
ATOM   2126  C   TYR A 135       1.149  -1.559  16.799  1.00  0.82           C  
ATOM   2127  O   TYR A 135      -0.080  -1.445  16.830  1.00  0.82           O  
ATOM   2128  CB  TYR A 135       2.054   0.699  16.312  1.00  0.82           C  
ATOM   2129  CG  TYR A 135       2.803   1.543  15.403  1.00  0.82           C  
ATOM   2130  CD1 TYR A 135       2.166   2.115  14.311  1.00  0.82           C  
ATOM   2131  CD2 TYR A 135       4.105   1.742  15.612  1.00  0.82           C  
ATOM   2132  CE1 TYR A 135       2.884   2.865  13.430  1.00  0.82           C  
ATOM   2133  CE2 TYR A 135       4.798   2.492  14.739  1.00  0.82           C  
ATOM   2134  CZ  TYR A 135       4.219   3.037  13.668  1.00  0.82           C  
ATOM   2135  OH  TYR A 135       4.989   3.738  12.840  1.00  0.82           O  
ATOM   2136  H   TYR A 135       0.383  -0.605  14.391  1.00  0.82           H  
ATOM   2137  HA  TYR A 135       2.972  -1.171  15.773  1.00  0.82           H  
ATOM   2138 1HB  TYR A 135       1.054   1.114  16.437  1.00  0.82           H  
ATOM   2139 2HB  TYR A 135       2.548   0.711  17.278  1.00  0.82           H  
ATOM   2140  HD1 TYR A 135       1.102   1.949  14.146  1.00  0.82           H  
ATOM   2141  HD2 TYR A 135       4.601   1.290  16.472  1.00  0.82           H  
ATOM   2142  HE1 TYR A 135       2.401   3.301  12.563  1.00  0.82           H  
ATOM   2143  HE2 TYR A 135       5.858   2.659  14.891  1.00  0.82           H  
ATOM   2144  HH  TYR A 135       5.891   3.723  13.166  1.00  0.82           H  
ATOM   2145  N   ARG A 136       1.831  -2.368  17.603  1.00  0.95           N  
ATOM   2146  CA  ARG A 136       1.180  -3.219  18.598  1.00  0.95           C  
ATOM   2147  C   ARG A 136       1.907  -3.164  19.932  1.00  0.95           C  
ATOM   2148  O   ARG A 136       3.093  -2.840  19.975  1.00  0.95           O  
ATOM   2149  CB  ARG A 136       1.129  -4.661  18.103  1.00  0.95           C  
ATOM   2150  CG  ARG A 136       0.291  -4.854  16.822  1.00  0.95           C  
ATOM   2151  CD  ARG A 136       0.221  -6.264  16.349  1.00  0.95           C  
ATOM   2152  NE  ARG A 136      -0.451  -6.332  15.058  1.00  0.95           N  
ATOM   2153  CZ  ARG A 136      -1.779  -6.473  14.859  1.00  0.95           C  
ATOM   2154  NH1 ARG A 136      -2.600  -6.601  15.886  1.00  0.95           N  
ATOM   2155  NH2 ARG A 136      -2.259  -6.477  13.619  1.00  0.95           N  
ATOM   2156  H   ARG A 136       2.846  -2.400  17.499  1.00  0.95           H  
ATOM   2157  HA  ARG A 136       0.160  -2.864  18.747  1.00  0.95           H  
ATOM   2158 1HB  ARG A 136       2.140  -5.010  17.897  1.00  0.95           H  
ATOM   2159 2HB  ARG A 136       0.712  -5.302  18.882  1.00  0.95           H  
ATOM   2160 1HG  ARG A 136      -0.724  -4.498  16.997  1.00  0.95           H  
ATOM   2161 2HG  ARG A 136       0.736  -4.277  16.008  1.00  0.95           H  
ATOM   2162 1HD  ARG A 136       1.228  -6.663  16.229  1.00  0.95           H  
ATOM   2163 2HD  ARG A 136      -0.335  -6.871  17.061  1.00  0.95           H  
ATOM   2164  HE  ARG A 136       0.142  -6.247  14.222  1.00  0.95           H  
ATOM   2165 1HH1 ARG A 136      -2.234  -6.595  16.828  1.00  0.95           H  
ATOM   2166 2HH1 ARG A 136      -3.592  -6.703  15.731  1.00  0.95           H  
ATOM   2167 1HH2 ARG A 136      -1.615  -6.340  12.815  1.00  0.95           H  
ATOM   2168 2HH2 ARG A 136      -3.247  -6.577  13.459  1.00  0.95           H  
ATOM   2169  N   THR A 137       1.220  -3.494  21.022  1.00  1.12           N  
ATOM   2170  CA  THR A 137       1.910  -3.562  22.308  1.00  1.12           C  
ATOM   2171  C   THR A 137       1.909  -4.997  22.805  1.00  1.12           C  
ATOM   2172  O   THR A 137       0.845  -5.618  22.908  1.00  1.12           O  
ATOM   2173  CB  THR A 137       1.259  -2.643  23.356  1.00  1.12           C  
ATOM   2174  OG1 THR A 137       1.275  -1.285  22.885  1.00  1.12           O  
ATOM   2175  CG2 THR A 137       2.065  -2.718  24.653  1.00  1.12           C  
ATOM   2176  H   THR A 137       0.238  -3.726  20.961  1.00  1.12           H  
ATOM   2177  HA  THR A 137       2.947  -3.264  22.182  1.00  1.12           H  
ATOM   2178  HB  THR A 137       0.231  -2.953  23.540  1.00  1.12           H  
ATOM   2179  HG1 THR A 137       0.969  -0.701  23.583  1.00  1.12           H  
ATOM   2180 1HG2 THR A 137       1.620  -2.064  25.399  1.00  1.12           H  
ATOM   2181 2HG2 THR A 137       2.069  -3.744  25.027  1.00  1.12           H  
ATOM   2182 3HG2 THR A 137       3.094  -2.402  24.461  1.00  1.12           H  
ATOM   2183  N   VAL A 138       3.101  -5.519  23.077  1.00  1.30           N  
ATOM   2184  CA  VAL A 138       3.273  -6.886  23.520  1.00  1.30           C  
ATOM   2185  C   VAL A 138       4.225  -6.924  24.706  1.00  1.30           C  
ATOM   2186  O   VAL A 138       3.854  -6.534  25.813  1.00  1.30           O  
ATOM   2187  OXT VAL A 138       5.426  -7.068  24.484  1.00  1.30           O  
ATOM   2188  CB  VAL A 138       3.841  -7.754  22.373  1.00  1.30           C  
ATOM   2189  CG1 VAL A 138       4.019  -9.185  22.855  1.00  1.30           C  
ATOM   2190  CG2 VAL A 138       2.908  -7.696  21.144  1.00  1.30           C  
ATOM   2191  H   VAL A 138       3.932  -4.940  22.959  1.00  1.30           H  
ATOM   2192  HA  VAL A 138       2.306  -7.284  23.828  1.00  1.30           H  
ATOM   2193  HB  VAL A 138       4.826  -7.376  22.095  1.00  1.30           H  
ATOM   2194 1HG1 VAL A 138       4.439  -9.790  22.052  1.00  1.30           H  
ATOM   2195 2HG1 VAL A 138       4.693  -9.200  23.711  1.00  1.30           H  
ATOM   2196 3HG1 VAL A 138       3.051  -9.592  23.148  1.00  1.30           H  
ATOM   2197 1HG2 VAL A 138       3.325  -8.307  20.347  1.00  1.30           H  
ATOM   2198 2HG2 VAL A 138       1.922  -8.077  21.418  1.00  1.30           H  
ATOM   2199 3HG2 VAL A 138       2.814  -6.672  20.791  1.00  1.30           H  
ENDMDL

REMARK ID 642066 DOMAINID 635652 MODEL 2 6exy-n01
MODEL     2
ATOM      1  N   MET A   1       0.047  -0.022  -1.431  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.465   0.081  -1.111  1.00  0.95           C  
ATOM      3  C   MET A   1       1.868   1.526  -0.905  1.00  0.95           C  
ATOM      4  O   MET A   1       1.253   2.446  -1.451  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.316  -0.549  -2.213  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.135  -2.055  -2.366  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.159  -2.754  -3.663  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.774  -4.489  -3.503  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.224  -0.994  -1.453  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.485   0.460  -0.720  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.129   0.402  -2.331  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.652  -0.444  -0.173  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.086  -0.079  -3.165  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.368  -0.355  -1.998  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.379  -2.550  -1.437  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.093  -2.269  -2.599  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.335  -5.056  -4.245  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.045  -4.830  -2.503  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.705  -4.641  -3.661  1.00  0.95           H  
ATOM     20  N   LEU A   2       2.900   1.721  -0.111  1.00  0.86           N  
ATOM     21  CA  LEU A   2       3.412   3.034   0.195  1.00  0.86           C  
ATOM     22  C   LEU A   2       4.604   3.356  -0.732  1.00  0.86           C  
ATOM     23  O   LEU A   2       5.448   2.480  -0.993  1.00  0.86           O  
ATOM     24  CB  LEU A   2       3.836   3.042   1.662  1.00  0.86           C  
ATOM     25  CG  LEU A   2       2.731   2.677   2.643  1.00  0.86           C  
ATOM     26  CD1 LEU A   2       3.291   2.598   4.056  1.00  0.86           C  
ATOM     27  CD2 LEU A   2       1.640   3.719   2.544  1.00  0.86           C  
ATOM     28  H   LEU A   2       3.363   0.931   0.314  1.00  0.86           H  
ATOM     29  HA  LEU A   2       2.598   3.733   0.058  1.00  0.86           H  
ATOM     30 1HB  LEU A   2       4.641   2.337   1.794  1.00  0.86           H  
ATOM     31 2HB  LEU A   2       4.190   4.015   1.916  1.00  0.86           H  
ATOM     32  HG  LEU A   2       2.331   1.691   2.388  1.00  0.86           H  
ATOM     33 1HD1 LEU A   2       2.497   2.324   4.749  1.00  0.86           H  
ATOM     34 2HD1 LEU A   2       4.077   1.844   4.094  1.00  0.86           H  
ATOM     35 3HD1 LEU A   2       3.691   3.563   4.333  1.00  0.86           H  
ATOM     36 1HD2 LEU A   2       0.833   3.469   3.233  1.00  0.86           H  
ATOM     37 2HD2 LEU A   2       2.050   4.697   2.801  1.00  0.86           H  
ATOM     38 3HD2 LEU A   2       1.253   3.745   1.523  1.00  0.86           H  
ATOM     39  N   PRO A   3       4.712   4.613  -1.208  1.00  0.78           N  
ATOM     40  CA  PRO A   3       5.757   5.125  -2.077  1.00  0.78           C  
ATOM     41  C   PRO A   3       7.051   5.251  -1.319  1.00  0.78           C  
ATOM     42  O   PRO A   3       7.024   5.374  -0.099  1.00  0.78           O  
ATOM     43  CB  PRO A   3       5.217   6.492  -2.495  1.00  0.78           C  
ATOM     44  CG  PRO A   3       4.337   6.919  -1.340  1.00  0.78           C  
ATOM     45  CD  PRO A   3       3.710   5.638  -0.828  1.00  0.78           C  
ATOM     46  HA  PRO A   3       5.873   4.456  -2.943  1.00  0.78           H  
ATOM     47 1HB  PRO A   3       6.058   7.185  -2.665  1.00  0.78           H  
ATOM     48 2HB  PRO A   3       4.671   6.409  -3.445  1.00  0.78           H  
ATOM     49 1HG  PRO A   3       4.949   7.422  -0.574  1.00  0.78           H  
ATOM     50 2HG  PRO A   3       3.590   7.652  -1.683  1.00  0.78           H  
ATOM     51 1HD  PRO A   3       3.602   5.714   0.264  1.00  0.78           H  
ATOM     52 2HD  PRO A   3       2.749   5.458  -1.344  1.00  0.78           H  
ATOM     53  N   THR A   4       8.164   5.255  -2.039  1.00  0.71           N  
ATOM     54  CA  THR A   4       9.468   5.430  -1.420  1.00  0.71           C  
ATOM     55  C   THR A   4      10.232   6.573  -2.128  1.00  0.71           C  
ATOM     56  O   THR A   4      10.185   6.650  -3.356  1.00  0.71           O  
ATOM     57  CB  THR A   4      10.240   4.101  -1.488  1.00  0.71           C  
ATOM     58  OG1 THR A   4       9.461   3.102  -0.829  1.00  0.71           O  
ATOM     59  CG2 THR A   4      11.594   4.191  -0.805  1.00  0.71           C  
ATOM     60  H   THR A   4       8.108   5.136  -3.040  1.00  0.71           H  
ATOM     61  HA  THR A   4       9.310   5.640  -0.380  1.00  0.71           H  
ATOM     62  HB  THR A   4      10.383   3.817  -2.530  1.00  0.71           H  
ATOM     63  HG1 THR A   4       9.877   2.247  -0.990  1.00  0.71           H  
ATOM     64 1HG2 THR A   4      12.094   3.228  -0.871  1.00  0.71           H  
ATOM     65 2HG2 THR A   4      12.206   4.943  -1.294  1.00  0.71           H  
ATOM     66 3HG2 THR A   4      11.451   4.449   0.237  1.00  0.71           H  
ATOM     67  N   PRO A   5      10.933   7.467  -1.394  1.00  0.66           N  
ATOM     68  CA  PRO A   5      11.094   7.618   0.051  1.00  0.66           C  
ATOM     69  C   PRO A   5       9.783   7.808   0.794  1.00  0.66           C  
ATOM     70  O   PRO A   5       8.874   8.488   0.316  1.00  0.66           O  
ATOM     71  CB  PRO A   5      11.977   8.861   0.167  1.00  0.66           C  
ATOM     72  CG  PRO A   5      12.721   8.914  -1.148  1.00  0.66           C  
ATOM     73  CD  PRO A   5      11.709   8.432  -2.166  1.00  0.66           C  
ATOM     74  HA  PRO A   5      11.623   6.753   0.431  1.00  0.66           H  
ATOM     75 1HB  PRO A   5      11.353   9.748   0.347  1.00  0.66           H  
ATOM     76 2HB  PRO A   5      12.644   8.757   1.040  1.00  0.66           H  
ATOM     77 1HG  PRO A   5      13.070   9.938  -1.349  1.00  0.66           H  
ATOM     78 2HG  PRO A   5      13.614   8.276  -1.102  1.00  0.66           H  
ATOM     79 1HD  PRO A   5      11.061   9.255  -2.498  1.00  0.66           H  
ATOM     80 2HD  PRO A   5      12.208   7.934  -3.011  1.00  0.66           H  
ATOM     81  N   LEU A   6       9.715   7.193   1.962  1.00  0.63           N  
ATOM     82  CA  LEU A   6       8.545   7.208   2.820  1.00  0.63           C  
ATOM     83  C   LEU A   6       8.861   7.783   4.178  1.00  0.63           C  
ATOM     84  O   LEU A   6       9.801   7.323   4.820  1.00  0.63           O  
ATOM     85  CB  LEU A   6       8.066   5.762   3.011  1.00  0.63           C  
ATOM     86  CG  LEU A   6       6.895   5.508   3.916  1.00  0.63           C  
ATOM     87  CD1 LEU A   6       5.659   6.164   3.331  1.00  0.63           C  
ATOM     88  CD2 LEU A   6       6.716   3.993   4.044  1.00  0.63           C  
ATOM     89  H   LEU A   6      10.525   6.651   2.257  1.00  0.63           H  
ATOM     90  HA  LEU A   6       7.766   7.805   2.347  1.00  0.63           H  
ATOM     91 1HB  LEU A   6       7.834   5.343   2.061  1.00  0.63           H  
ATOM     92 2HB  LEU A   6       8.900   5.194   3.413  1.00  0.63           H  
ATOM     93  HG  LEU A   6       7.083   5.936   4.891  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6       4.801   5.978   3.973  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6       5.825   7.236   3.251  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6       5.476   5.759   2.341  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6       5.891   3.774   4.697  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6       6.526   3.577   3.058  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6       7.609   3.551   4.448  1.00  0.63           H  
ATOM    100  N   THR A   7       8.121   8.801   4.611  1.00  0.62           N  
ATOM    101  CA  THR A   7       8.359   9.334   5.949  1.00  0.62           C  
ATOM    102  C   THR A   7       7.141   9.116   6.815  1.00  0.62           C  
ATOM    103  O   THR A   7       6.023   9.509   6.474  1.00  0.62           O  
ATOM    104  CB  THR A   7       8.758  10.823   5.967  1.00  0.62           C  
ATOM    105  OG1 THR A   7       9.984  11.003   5.236  1.00  0.62           O  
ATOM    106  CG2 THR A   7       8.980  11.276   7.420  1.00  0.62           C  
ATOM    107  H   THR A   7       7.378   9.173   4.035  1.00  0.62           H  
ATOM    108  HA  THR A   7       9.174   8.784   6.405  1.00  0.62           H  
ATOM    109  HB  THR A   7       7.973  11.420   5.507  1.00  0.62           H  
ATOM    110  HG1 THR A   7      10.713  10.713   5.765  1.00  0.62           H  
ATOM    111 1HG2 THR A   7       9.271  12.323   7.434  1.00  0.62           H  
ATOM    112 2HG2 THR A   7       8.062  11.151   7.993  1.00  0.62           H  
ATOM    113 3HG2 THR A   7       9.771  10.671   7.872  1.00  0.62           H  
ATOM    114  N   LEU A   8       7.381   8.467   7.933  1.00  0.63           N  
ATOM    115  CA  LEU A   8       6.362   8.127   8.885  1.00  0.63           C  
ATOM    116  C   LEU A   8       6.594   8.909  10.182  1.00  0.63           C  
ATOM    117  O   LEU A   8       7.744   9.152  10.549  1.00  0.63           O  
ATOM    118  CB  LEU A   8       6.502   6.642   9.145  1.00  0.63           C  
ATOM    119  CG  LEU A   8       6.426   5.752   7.910  1.00  0.63           C  
ATOM    120  CD1 LEU A   8       6.757   4.358   8.300  1.00  0.63           C  
ATOM    121  CD2 LEU A   8       5.038   5.828   7.311  1.00  0.63           C  
ATOM    122  H   LEU A   8       8.336   8.175   8.120  1.00  0.63           H  
ATOM    123  HA  LEU A   8       5.399   8.351   8.442  1.00  0.63           H  
ATOM    124 1HB  LEU A   8       7.477   6.484   9.585  1.00  0.63           H  
ATOM    125 2HB  LEU A   8       5.743   6.334   9.846  1.00  0.63           H  
ATOM    126  HG  LEU A   8       7.164   6.079   7.183  1.00  0.63           H  
ATOM    127 1HD1 LEU A   8       6.721   3.722   7.418  1.00  0.63           H  
ATOM    128 2HD1 LEU A   8       7.757   4.332   8.723  1.00  0.63           H  
ATOM    129 3HD1 LEU A   8       6.040   4.017   9.041  1.00  0.63           H  
ATOM    130 1HD2 LEU A   8       4.981   5.191   6.434  1.00  0.63           H  
ATOM    131 2HD2 LEU A   8       4.308   5.492   8.048  1.00  0.63           H  
ATOM    132 3HD2 LEU A   8       4.819   6.859   7.026  1.00  0.63           H  
ATOM    133  N   PRO A   9       5.551   9.342  10.889  1.00  0.65           N  
ATOM    134  CA  PRO A   9       5.632   9.956  12.197  1.00  0.65           C  
ATOM    135  C   PRO A   9       5.881   8.890  13.241  1.00  0.65           C  
ATOM    136  O   PRO A   9       5.512   7.733  13.033  1.00  0.65           O  
ATOM    137  CB  PRO A   9       4.260  10.604  12.349  1.00  0.65           C  
ATOM    138  CG  PRO A   9       3.336   9.700  11.544  1.00  0.65           C  
ATOM    139  CD  PRO A   9       4.182   9.221  10.360  1.00  0.65           C  
ATOM    140  HA  PRO A   9       6.439  10.707  12.207  1.00  0.65           H  
ATOM    141 1HB  PRO A   9       3.990  10.649  13.418  1.00  0.65           H  
ATOM    142 2HB  PRO A   9       4.289  11.639  11.979  1.00  0.65           H  
ATOM    143 1HG  PRO A   9       2.987   8.868  12.176  1.00  0.65           H  
ATOM    144 2HG  PRO A   9       2.441  10.256  11.229  1.00  0.65           H  
ATOM    145 1HD  PRO A   9       3.934   8.170  10.143  1.00  0.65           H  
ATOM    146 2HD  PRO A   9       4.038   9.882   9.488  1.00  0.65           H  
ATOM    147  N   LEU A  10       6.393   9.287  14.392  1.00  0.67           N  
ATOM    148  CA  LEU A  10       6.527   8.385  15.529  1.00  0.67           C  
ATOM    149  C   LEU A  10       5.691   8.915  16.697  1.00  0.67           C  
ATOM    150  O   LEU A  10       6.225   9.684  17.499  1.00  0.67           O  
ATOM    151  CB  LEU A  10       7.989   8.343  15.966  1.00  0.67           C  
ATOM    152  CG  LEU A  10       8.964   7.951  14.890  1.00  0.67           C  
ATOM    153  CD1 LEU A  10      10.346   8.109  15.370  1.00  0.67           C  
ATOM    154  CD2 LEU A  10       8.715   6.618  14.511  1.00  0.67           C  
ATOM    155  H   LEU A  10       6.751  10.240  14.467  1.00  0.67           H  
ATOM    156  HA  LEU A  10       6.200   7.385  15.245  1.00  0.67           H  
ATOM    157 1HB  LEU A  10       8.268   9.318  16.333  1.00  0.67           H  
ATOM    158 2HB  LEU A  10       8.103   7.636  16.782  1.00  0.67           H  
ATOM    159  HG  LEU A  10       8.824   8.587  14.039  1.00  0.67           H  
ATOM    160 1HD1 LEU A  10      11.043   7.835  14.583  1.00  0.67           H  
ATOM    161 2HD1 LEU A  10      10.526   9.119  15.662  1.00  0.67           H  
ATOM    162 3HD1 LEU A  10      10.476   7.486  16.198  1.00  0.67           H  
ATOM    163 1HD2 LEU A  10       9.395   6.330  13.719  1.00  0.67           H  
ATOM    164 2HD2 LEU A  10       8.845   5.957  15.369  1.00  0.67           H  
ATOM    165 3HD2 LEU A  10       7.692   6.583  14.160  1.00  0.67           H  
ATOM    166  N   PRO A  11       4.382   8.613  16.791  1.00  0.68           N  
ATOM    167  CA  PRO A  11       3.491   9.189  17.780  1.00  0.68           C  
ATOM    168  C   PRO A  11       4.054   8.987  19.172  1.00  0.68           C  
ATOM    169  O   PRO A  11       4.435   7.877  19.536  1.00  0.68           O  
ATOM    170  CB  PRO A  11       2.210   8.366  17.588  1.00  0.68           C  
ATOM    171  CG  PRO A  11       2.265   7.931  16.136  1.00  0.68           C  
ATOM    172  CD  PRO A  11       3.735   7.643  15.885  1.00  0.68           C  
ATOM    173  HA  PRO A  11       3.331  10.255  17.562  1.00  0.68           H  
ATOM    174 1HB  PRO A  11       2.200   7.518  18.290  1.00  0.68           H  
ATOM    175 2HB  PRO A  11       1.329   8.983  17.818  1.00  0.68           H  
ATOM    176 1HG  PRO A  11       1.627   7.048  15.974  1.00  0.68           H  
ATOM    177 2HG  PRO A  11       1.877   8.728  15.484  1.00  0.68           H  
ATOM    178 1HD  PRO A  11       3.998   6.609  16.159  1.00  0.68           H  
ATOM    179 2HD  PRO A  11       3.937   7.855  14.851  1.00  0.68           H  
ATOM    180  N   GLY A  12       4.087  10.065  19.950  1.00  0.69           N  
ATOM    181  CA  GLY A  12       4.594  10.051  21.324  1.00  0.69           C  
ATOM    182  C   GLY A  12       6.123  10.188  21.405  1.00  0.69           C  
ATOM    183  O   GLY A  12       6.682  10.350  22.498  1.00  0.69           O  
ATOM    184  H   GLY A  12       3.756  10.942  19.575  1.00  0.69           H  
ATOM    185 1HA  GLY A  12       4.129  10.861  21.886  1.00  0.69           H  
ATOM    186 2HA  GLY A  12       4.292   9.121  21.804  1.00  0.69           H  
ATOM    187  N   GLY A  13       6.789  10.150  20.247  1.00  0.69           N  
ATOM    188  CA  GLY A  13       8.243  10.206  20.166  1.00  0.69           C  
ATOM    189  C   GLY A  13       8.740   8.799  20.427  1.00  0.69           C  
ATOM    190  O   GLY A  13       8.004   7.988  20.986  1.00  0.69           O  
ATOM    191  H   GLY A  13       6.288  10.030  19.370  1.00  0.69           H  
ATOM    192 1HA  GLY A  13       8.554  10.540  19.175  1.00  0.69           H  
ATOM    193 2HA  GLY A  13       8.645  10.898  20.902  1.00  0.69           H  
ATOM    194  N   LEU A  14       9.978   8.481  20.090  1.00  0.69           N  
ATOM    195  CA  LEU A  14      10.394   7.133  20.461  1.00  0.69           C  
ATOM    196  C   LEU A  14      10.444   7.002  21.976  1.00  0.69           C  
ATOM    197  O   LEU A  14      11.079   7.809  22.652  1.00  0.69           O  
ATOM    198  CB  LEU A  14      11.780   6.800  19.965  1.00  0.69           C  
ATOM    199  CG  LEU A  14      12.024   6.698  18.518  1.00  0.69           C  
ATOM    200  CD1 LEU A  14      13.502   6.479  18.346  1.00  0.69           C  
ATOM    201  CD2 LEU A  14      11.202   5.551  17.902  1.00  0.69           C  
ATOM    202  H   LEU A  14      10.571   9.145  19.586  1.00  0.69           H  
ATOM    203  HA  LEU A  14       9.688   6.419  20.064  1.00  0.69           H  
ATOM    204 1HB  LEU A  14      12.440   7.574  20.321  1.00  0.69           H  
ATOM    205 2HB  LEU A  14      12.093   5.881  20.427  1.00  0.69           H  
ATOM    206  HG  LEU A  14      11.762   7.636  18.041  1.00  0.69           H  
ATOM    207 1HD1 LEU A  14      13.727   6.427  17.301  1.00  0.69           H  
ATOM    208 2HD1 LEU A  14      14.055   7.294  18.796  1.00  0.69           H  
ATOM    209 3HD1 LEU A  14      13.781   5.566  18.829  1.00  0.69           H  
ATOM    210 1HD2 LEU A  14      11.410   5.482  16.838  1.00  0.69           H  
ATOM    211 2HD2 LEU A  14      11.456   4.618  18.364  1.00  0.69           H  
ATOM    212 3HD2 LEU A  14      10.140   5.748  18.053  1.00  0.69           H  
ATOM    213  N   ARG A  15       9.848   5.954  22.510  1.00  0.67           N  
ATOM    214  CA  ARG A  15       9.896   5.719  23.944  1.00  0.67           C  
ATOM    215  C   ARG A  15      10.257   4.252  24.114  1.00  0.67           C  
ATOM    216  O   ARG A  15       9.931   3.470  23.223  1.00  0.67           O  
ATOM    217  CB  ARG A  15       8.539   6.010  24.599  1.00  0.67           C  
ATOM    218  CG  ARG A  15       7.988   7.432  24.392  1.00  0.67           C  
ATOM    219  CD  ARG A  15       8.727   8.466  25.147  1.00  0.67           C  
ATOM    220  NE  ARG A  15       8.225   9.803  24.836  1.00  0.67           N  
ATOM    221  CZ  ARG A  15       8.546  10.925  25.501  1.00  0.67           C  
ATOM    222  NH1 ARG A  15       9.360  10.881  26.536  1.00  0.67           N  
ATOM    223  NH2 ARG A  15       8.034  12.074  25.104  1.00  0.67           N  
ATOM    224  H   ARG A  15       9.327   5.331  21.910  1.00  0.67           H  
ATOM    225  HA  ARG A  15      10.646   6.368  24.380  1.00  0.67           H  
ATOM    226 1HB  ARG A  15       7.799   5.313  24.206  1.00  0.67           H  
ATOM    227 2HB  ARG A  15       8.605   5.838  25.672  1.00  0.67           H  
ATOM    228 1HG  ARG A  15       8.024   7.697  23.355  1.00  0.67           H  
ATOM    229 2HG  ARG A  15       6.952   7.462  24.721  1.00  0.67           H  
ATOM    230 1HD  ARG A  15       8.611   8.296  26.214  1.00  0.67           H  
ATOM    231 2HD  ARG A  15       9.782   8.428  24.881  1.00  0.67           H  
ATOM    232  HE  ARG A  15       7.599   9.905  24.016  1.00  0.67           H  
ATOM    233 1HH1 ARG A  15       9.753   9.998  26.830  1.00  0.67           H  
ATOM    234 2HH1 ARG A  15       9.599  11.729  27.032  1.00  0.67           H  
ATOM    235 1HH2 ARG A  15       7.408  12.088  24.298  1.00  0.67           H  
ATOM    236 2HH2 ARG A  15       8.258  12.926  25.589  1.00  0.67           H  
ATOM    237  N   PRO A  16      10.921   3.830  25.192  1.00  0.66           N  
ATOM    238  CA  PRO A  16      11.194   2.438  25.450  1.00  0.66           C  
ATOM    239  C   PRO A  16       9.887   1.665  25.376  1.00  0.66           C  
ATOM    240  O   PRO A  16       8.866   2.091  25.918  1.00  0.66           O  
ATOM    241  CB  PRO A  16      11.809   2.482  26.848  1.00  0.66           C  
ATOM    242  CG  PRO A  16      12.464   3.850  26.911  1.00  0.66           C  
ATOM    243  CD  PRO A  16      11.512   4.766  26.164  1.00  0.66           C  
ATOM    244  HA  PRO A  16      11.909   2.064  24.718  1.00  0.66           H  
ATOM    245 1HB  PRO A  16      11.028   2.337  27.608  1.00  0.66           H  
ATOM    246 2HB  PRO A  16      12.527   1.657  26.960  1.00  0.66           H  
ATOM    247 1HG  PRO A  16      12.627   4.155  27.957  1.00  0.66           H  
ATOM    248 2HG  PRO A  16      13.454   3.807  26.430  1.00  0.66           H  
ATOM    249 1HD  PRO A  16      10.746   5.182  26.833  1.00  0.66           H  
ATOM    250 2HD  PRO A  16      12.118   5.537  25.674  1.00  0.66           H  
ATOM    251  N   GLY A  17       9.940   0.525  24.699  1.00  0.64           N  
ATOM    252  CA  GLY A  17       8.795  -0.345  24.452  1.00  0.64           C  
ATOM    253  C   GLY A  17       8.180  -0.055  23.078  1.00  0.64           C  
ATOM    254  O   GLY A  17       7.389  -0.843  22.552  1.00  0.64           O  
ATOM    255  H   GLY A  17      10.833   0.257  24.294  1.00  0.64           H  
ATOM    256 1HA  GLY A  17       9.108  -1.388  24.502  1.00  0.64           H  
ATOM    257 2HA  GLY A  17       8.046  -0.201  25.231  1.00  0.64           H  
ATOM    258  N   MET A  18       8.539   1.071  22.463  1.00  0.63           N  
ATOM    259  CA  MET A  18       7.963   1.366  21.158  1.00  0.63           C  
ATOM    260  C   MET A  18       8.619   0.530  20.081  1.00  0.63           C  
ATOM    261  O   MET A  18       9.847   0.404  20.019  1.00  0.63           O  
ATOM    262  CB  MET A  18       8.059   2.856  20.829  1.00  0.63           C  
ATOM    263  CG  MET A  18       7.358   3.291  19.530  1.00  0.63           C  
ATOM    264  SD  MET A  18       7.317   5.100  19.376  1.00  0.63           S  
ATOM    265  CE  MET A  18       6.432   5.406  17.880  1.00  0.63           C  
ATOM    266  H   MET A  18       9.178   1.739  22.895  1.00  0.63           H  
ATOM    267  HA  MET A  18       6.909   1.104  21.176  1.00  0.63           H  
ATOM    268 1HB  MET A  18       7.632   3.430  21.651  1.00  0.63           H  
ATOM    269 2HB  MET A  18       9.112   3.136  20.749  1.00  0.63           H  
ATOM    270 1HG  MET A  18       7.879   2.876  18.667  1.00  0.63           H  
ATOM    271 2HG  MET A  18       6.331   2.912  19.525  1.00  0.63           H  
ATOM    272 1HE  MET A  18       6.344   6.464  17.753  1.00  0.63           H  
ATOM    273 2HE  MET A  18       6.962   4.977  17.043  1.00  0.63           H  
ATOM    274 3HE  MET A  18       5.435   4.979  17.955  1.00  0.63           H  
ATOM    275  N   THR A  19       7.789  -0.047  19.228  1.00  0.61           N  
ATOM    276  CA  THR A  19       8.276  -0.834  18.116  1.00  0.61           C  
ATOM    277  C   THR A  19       7.701  -0.362  16.803  1.00  0.61           C  
ATOM    278  O   THR A  19       6.495  -0.119  16.677  1.00  0.61           O  
ATOM    279  CB  THR A  19       7.966  -2.347  18.277  1.00  0.61           C  
ATOM    280  OG1 THR A  19       8.596  -2.853  19.471  1.00  0.61           O  
ATOM    281  CG2 THR A  19       8.501  -3.152  17.051  1.00  0.61           C  
ATOM    282  H   THR A  19       6.788   0.072  19.362  1.00  0.61           H  
ATOM    283  HA  THR A  19       9.348  -0.716  18.067  1.00  0.61           H  
ATOM    284  HB  THR A  19       6.888  -2.490  18.360  1.00  0.61           H  
ATOM    285  HG1 THR A  19       8.157  -2.483  20.252  1.00  0.61           H  
ATOM    286 1HG2 THR A  19       8.282  -4.208  17.188  1.00  0.61           H  
ATOM    287 2HG2 THR A  19       8.025  -2.815  16.138  1.00  0.61           H  
ATOM    288 3HG2 THR A  19       9.580  -3.016  16.964  1.00  0.61           H  
ATOM    289  N   VAL A  20       8.572  -0.253  15.816  1.00  0.60           N  
ATOM    290  CA  VAL A  20       8.114   0.051  14.480  1.00  0.60           C  
ATOM    291  C   VAL A  20       8.241  -1.179  13.645  1.00  0.60           C  
ATOM    292  O   VAL A  20       9.274  -1.851  13.690  1.00  0.60           O  
ATOM    293  CB  VAL A  20       8.920   1.166  13.822  1.00  0.60           C  
ATOM    294  CG1 VAL A  20      10.343   0.839  13.786  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       8.397   1.324  12.369  1.00  0.60           C  
ATOM    296  H   VAL A  20       9.559  -0.428  16.009  1.00  0.60           H  
ATOM    297  HA  VAL A  20       7.067   0.348  14.511  1.00  0.60           H  
ATOM    298  HB  VAL A  20       8.811   2.051  14.394  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20      10.903   1.647  13.317  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20      10.660   0.713  14.813  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20      10.499  -0.083  13.226  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       8.910   2.095  11.895  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       8.556   0.414  11.808  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       7.332   1.551  12.375  1.00  0.60           H  
ATOM    305  N   THR A  21       7.201  -1.465  12.880  1.00  0.59           N  
ATOM    306  CA  THR A  21       7.228  -2.599  11.993  1.00  0.59           C  
ATOM    307  C   THR A  21       6.948  -2.179  10.564  1.00  0.59           C  
ATOM    308  O   THR A  21       5.931  -1.537  10.271  1.00  0.59           O  
ATOM    309  CB  THR A  21       6.197  -3.651  12.414  1.00  0.59           C  
ATOM    310  OG1 THR A  21       6.464  -4.096  13.754  1.00  0.59           O  
ATOM    311  CG2 THR A  21       6.250  -4.841  11.455  1.00  0.59           C  
ATOM    312  H   THR A  21       6.382  -0.857  12.913  1.00  0.59           H  
ATOM    313  HA  THR A  21       8.221  -3.046  12.019  1.00  0.59           H  
ATOM    314  HB  THR A  21       5.203  -3.219  12.384  1.00  0.59           H  
ATOM    315  HG1 THR A  21       5.912  -4.861  13.942  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       5.515  -5.586  11.755  1.00  0.59           H  
ATOM    317 2HG2 THR A  21       6.029  -4.509  10.442  1.00  0.59           H  
ATOM    318 3HG2 THR A  21       7.237  -5.290  11.468  1.00  0.59           H  
ATOM    319  N   LEU A  22       7.864  -2.527   9.673  1.00  0.58           N  
ATOM    320  CA  LEU A  22       7.701  -2.223   8.267  1.00  0.58           C  
ATOM    321  C   LEU A  22       7.649  -3.519   7.478  1.00  0.58           C  
ATOM    322  O   LEU A  22       8.389  -4.460   7.773  1.00  0.58           O  
ATOM    323  CB  LEU A  22       8.887  -1.413   7.755  1.00  0.58           C  
ATOM    324  CG  LEU A  22       9.224  -0.130   8.479  1.00  0.58           C  
ATOM    325  CD1 LEU A  22      10.427   0.389   7.862  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       8.112   0.844   8.379  1.00  0.58           C  
ATOM    327  H   LEU A  22       8.698  -3.023   9.986  1.00  0.58           H  
ATOM    328  HA  LEU A  22       6.774  -1.675   8.110  1.00  0.58           H  
ATOM    329 1HB  LEU A  22       9.767  -2.046   7.794  1.00  0.58           H  
ATOM    330 2HB  LEU A  22       8.697  -1.161   6.710  1.00  0.58           H  
ATOM    331  HG  LEU A  22       9.435  -0.336   9.529  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22      10.730   1.303   8.335  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22      11.215  -0.338   7.947  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22      10.206   0.563   6.819  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       8.384   1.765   8.894  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       7.908   1.058   7.330  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       7.232   0.412   8.847  1.00  0.58           H  
ATOM    338  N   ARG A  23       6.861  -3.562   6.421  1.00  0.57           N  
ATOM    339  CA  ARG A  23       6.897  -4.742   5.562  1.00  0.57           C  
ATOM    340  C   ARG A  23       6.886  -4.298   4.115  1.00  0.57           C  
ATOM    341  O   ARG A  23       6.073  -3.453   3.724  1.00  0.57           O  
ATOM    342  CB  ARG A  23       5.732  -5.687   5.846  1.00  0.57           C  
ATOM    343  CG  ARG A  23       5.763  -7.008   5.072  1.00  0.57           C  
ATOM    344  CD  ARG A  23       4.601  -7.907   5.412  1.00  0.57           C  
ATOM    345  NE  ARG A  23       4.633  -8.472   6.791  1.00  0.57           N  
ATOM    346  CZ  ARG A  23       3.565  -9.052   7.384  1.00  0.57           C  
ATOM    347  NH1 ARG A  23       2.412  -9.127   6.748  1.00  0.57           N  
ATOM    348  NH2 ARG A  23       3.680  -9.549   8.602  1.00  0.57           N  
ATOM    349  H   ARG A  23       6.225  -2.787   6.229  1.00  0.57           H  
ATOM    350  HA  ARG A  23       7.822  -5.284   5.740  1.00  0.57           H  
ATOM    351 1HB  ARG A  23       5.724  -5.935   6.909  1.00  0.57           H  
ATOM    352 2HB  ARG A  23       4.793  -5.185   5.615  1.00  0.57           H  
ATOM    353 1HG  ARG A  23       5.732  -6.802   4.002  1.00  0.57           H  
ATOM    354 2HG  ARG A  23       6.691  -7.537   5.309  1.00  0.57           H  
ATOM    355 1HD  ARG A  23       3.677  -7.341   5.304  1.00  0.57           H  
ATOM    356 2HD  ARG A  23       4.591  -8.740   4.712  1.00  0.57           H  
ATOM    357  HE  ARG A  23       5.511  -8.461   7.348  1.00  0.57           H  
ATOM    358 1HH1 ARG A  23       2.325  -8.749   5.816  1.00  0.57           H  
ATOM    359 2HH1 ARG A  23       1.619  -9.563   7.194  1.00  0.57           H  
ATOM    360 1HH2 ARG A  23       4.591  -9.488   9.083  1.00  0.57           H  
ATOM    361 2HH2 ARG A  23       2.895  -9.984   9.054  1.00  0.57           H  
ATOM    362  N   GLY A  24       7.778  -4.876   3.316  1.00  0.57           N  
ATOM    363  CA  GLY A  24       7.904  -4.476   1.920  1.00  0.57           C  
ATOM    364  C   GLY A  24       8.782  -5.401   1.099  1.00  0.57           C  
ATOM    365  O   GLY A  24       9.137  -6.483   1.554  1.00  0.57           O  
ATOM    366  H   GLY A  24       8.409  -5.578   3.709  1.00  0.57           H  
ATOM    367 1HA  GLY A  24       6.922  -4.396   1.459  1.00  0.57           H  
ATOM    368 2HA  GLY A  24       8.355  -3.491   1.906  1.00  0.57           H  
ATOM    369  N   THR A  25       9.107  -4.980  -0.121  1.00  0.57           N  
ATOM    370  CA  THR A  25       9.883  -5.816  -1.040  1.00  0.57           C  
ATOM    371  C   THR A  25      11.139  -5.128  -1.553  1.00  0.57           C  
ATOM    372  O   THR A  25      11.121  -3.948  -1.924  1.00  0.57           O  
ATOM    373  CB  THR A  25       9.006  -6.278  -2.229  1.00  0.57           C  
ATOM    374  OG1 THR A  25       7.882  -7.024  -1.731  1.00  0.57           O  
ATOM    375  CG2 THR A  25       9.798  -7.175  -3.191  1.00  0.57           C  
ATOM    376  H   THR A  25       8.794  -4.049  -0.395  1.00  0.57           H  
ATOM    377  HA  THR A  25      10.216  -6.702  -0.507  1.00  0.57           H  
ATOM    378  HB  THR A  25       8.644  -5.405  -2.773  1.00  0.57           H  
ATOM    379  HG1 THR A  25       7.448  -7.471  -2.462  1.00  0.57           H  
ATOM    380 1HG2 THR A  25       9.153  -7.487  -4.008  1.00  0.57           H  
ATOM    381 2HG2 THR A  25      10.643  -6.634  -3.598  1.00  0.57           H  
ATOM    382 3HG2 THR A  25      10.153  -8.049  -2.668  1.00  0.57           H  
ATOM    383  N   VAL A  26      12.239  -5.880  -1.560  1.00  0.57           N  
ATOM    384  CA  VAL A  26      13.520  -5.381  -2.060  1.00  0.57           C  
ATOM    385  C   VAL A  26      13.499  -5.495  -3.576  1.00  0.57           C  
ATOM    386  O   VAL A  26      13.244  -6.577  -4.104  1.00  0.57           O  
ATOM    387  CB  VAL A  26      14.670  -6.246  -1.530  1.00  0.57           C  
ATOM    388  CG1 VAL A  26      15.999  -5.773  -2.093  1.00  0.57           C  
ATOM    389  CG2 VAL A  26      14.682  -6.244  -0.034  1.00  0.57           C  
ATOM    390  H   VAL A  26      12.168  -6.852  -1.241  1.00  0.57           H  
ATOM    391  HA  VAL A  26      13.651  -4.336  -1.769  1.00  0.57           H  
ATOM    392  HB  VAL A  26      14.513  -7.269  -1.880  1.00  0.57           H  
ATOM    393 1HG1 VAL A  26      16.786  -6.428  -1.742  1.00  0.57           H  
ATOM    394 2HG1 VAL A  26      15.970  -5.791  -3.170  1.00  0.57           H  
ATOM    395 3HG1 VAL A  26      16.203  -4.766  -1.778  1.00  0.57           H  
ATOM    396 1HG2 VAL A  26      15.477  -6.896   0.316  1.00  0.57           H  
ATOM    397 2HG2 VAL A  26      14.835  -5.254   0.337  1.00  0.57           H  
ATOM    398 3HG2 VAL A  26      13.732  -6.604   0.312  1.00  0.57           H  
ATOM    399  N   ASP A  27      13.744  -4.402  -4.287  1.00  0.57           N  
ATOM    400  CA  ASP A  27      13.668  -4.456  -5.748  1.00  0.57           C  
ATOM    401  C   ASP A  27      14.653  -5.462  -6.332  1.00  0.57           C  
ATOM    402  O   ASP A  27      15.747  -5.653  -5.805  1.00  0.57           O  
ATOM    403  CB  ASP A  27      13.907  -3.103  -6.411  1.00  0.57           C  
ATOM    404  CG  ASP A  27      13.496  -3.119  -7.891  1.00  0.57           C  
ATOM    405  OD1 ASP A  27      12.346  -2.860  -8.158  1.00  0.57           O  
ATOM    406  OD2 ASP A  27      14.311  -3.462  -8.734  1.00  0.57           O  
ATOM    407  H   ASP A  27      13.970  -3.525  -3.808  1.00  0.57           H  
ATOM    408  HA  ASP A  27      12.663  -4.782  -6.018  1.00  0.57           H  
ATOM    409 1HB  ASP A  27      13.341  -2.334  -5.886  1.00  0.57           H  
ATOM    410 2HB  ASP A  27      14.962  -2.840  -6.339  1.00  0.57           H  
ATOM    411  N   ASP A  28      14.283  -6.070  -7.460  1.00  0.57           N  
ATOM    412  CA  ASP A  28      15.126  -7.051  -8.150  1.00  0.57           C  
ATOM    413  C   ASP A  28      16.523  -6.506  -8.466  1.00  0.57           C  
ATOM    414  O   ASP A  28      17.500  -7.259  -8.461  1.00  0.57           O  
ATOM    415  CB  ASP A  28      14.499  -7.437  -9.493  1.00  0.57           C  
ATOM    416  CG  ASP A  28      13.233  -8.285  -9.420  1.00  0.57           C  
ATOM    417  OD1 ASP A  28      12.936  -8.816  -8.385  1.00  0.57           O  
ATOM    418  OD2 ASP A  28      12.570  -8.389 -10.423  1.00  0.57           O  
ATOM    419  H   ASP A  28      13.382  -5.837  -7.858  1.00  0.57           H  
ATOM    420  HA  ASP A  28      15.227  -7.933  -7.516  1.00  0.57           H  
ATOM    421 1HB  ASP A  28      14.263  -6.517 -10.041  1.00  0.57           H  
ATOM    422 2HB  ASP A  28      15.241  -7.970 -10.087  1.00  0.57           H  
ATOM    423  N   ASP A  29      16.605  -5.205  -8.764  1.00  0.57           N  
ATOM    424  CA  ASP A  29      17.857  -4.546  -9.115  1.00  0.57           C  
ATOM    425  C   ASP A  29      18.382  -3.665  -7.982  1.00  0.57           C  
ATOM    426  O   ASP A  29      19.154  -2.735  -8.226  1.00  0.57           O  
ATOM    427  CB  ASP A  29      17.691  -3.700 -10.380  1.00  0.57           C  
ATOM    428  CG  ASP A  29      17.448  -4.530 -11.659  1.00  0.57           C  
ATOM    429  OD1 ASP A  29      18.094  -5.539 -11.822  1.00  0.57           O  
ATOM    430  OD2 ASP A  29      16.639  -4.132 -12.465  1.00  0.57           O  
ATOM    431  H   ASP A  29      15.751  -4.631  -8.732  1.00  0.57           H  
ATOM    432  HA  ASP A  29      18.604  -5.314  -9.313  1.00  0.57           H  
ATOM    433 1HB  ASP A  29      16.836  -3.028 -10.239  1.00  0.57           H  
ATOM    434 2HB  ASP A  29      18.574  -3.081 -10.523  1.00  0.57           H  
ATOM    435  N   ALA A  30      17.957  -3.939  -6.749  1.00  0.57           N  
ATOM    436  CA  ALA A  30      18.345  -3.119  -5.608  1.00  0.57           C  
ATOM    437  C   ALA A  30      19.838  -2.997  -5.416  1.00  0.57           C  
ATOM    438  O   ALA A  30      20.590  -3.966  -5.551  1.00  0.57           O  
ATOM    439  CB  ALA A  30      17.768  -3.697  -4.323  1.00  0.57           C  
ATOM    440  H   ALA A  30      17.318  -4.717  -6.588  1.00  0.57           H  
ATOM    441  HA  ALA A  30      17.955  -2.122  -5.781  1.00  0.57           H  
ATOM    442 1HB  ALA A  30      18.037  -3.059  -3.482  1.00  0.57           H  
ATOM    443 2HB  ALA A  30      16.687  -3.749  -4.404  1.00  0.57           H  
ATOM    444 3HB  ALA A  30      18.168  -4.695  -4.162  1.00  0.57           H  
ATOM    445  N   THR A  31      20.251  -1.784  -5.046  1.00  0.57           N  
ATOM    446  CA  THR A  31      21.629  -1.483  -4.728  1.00  0.57           C  
ATOM    447  C   THR A  31      21.733  -1.077  -3.262  1.00  0.57           C  
ATOM    448  O   THR A  31      22.735  -1.374  -2.600  1.00  0.57           O  
ATOM    449  CB  THR A  31      22.163  -0.382  -5.648  1.00  0.57           C  
ATOM    450  OG1 THR A  31      21.376   0.825  -5.498  1.00  0.57           O  
ATOM    451  CG2 THR A  31      22.080  -0.846  -7.089  1.00  0.57           C  
ATOM    452  H   THR A  31      19.571  -1.028  -4.989  1.00  0.57           H  
ATOM    453  HA  THR A  31      22.232  -2.375  -4.884  1.00  0.57           H  
ATOM    454  HB  THR A  31      23.200  -0.166  -5.396  1.00  0.57           H  
ATOM    455  HG1 THR A  31      20.401   0.615  -5.407  1.00  0.57           H  
ATOM    456 1HG2 THR A  31      22.462  -0.067  -7.745  1.00  0.57           H  
ATOM    457 2HG2 THR A  31      22.672  -1.752  -7.214  1.00  0.57           H  
ATOM    458 3HG2 THR A  31      21.040  -1.054  -7.344  1.00  0.57           H  
ATOM    459  N   TYR A  32      20.684  -0.438  -2.732  1.00  0.56           N  
ATOM    460  CA  TYR A  32      20.689  -0.108  -1.298  1.00  0.56           C  
ATOM    461  C   TYR A  32      19.306   0.249  -0.789  1.00  0.56           C  
ATOM    462  O   TYR A  32      18.509   0.814  -1.532  1.00  0.56           O  
ATOM    463  CB  TYR A  32      21.608   1.069  -0.998  1.00  0.56           C  
ATOM    464  CG  TYR A  32      21.157   2.355  -1.627  1.00  0.56           C  
ATOM    465  CD1 TYR A  32      20.286   3.161  -0.925  1.00  0.56           C  
ATOM    466  CD2 TYR A  32      21.602   2.734  -2.877  1.00  0.56           C  
ATOM    467  CE1 TYR A  32      19.851   4.352  -1.458  1.00  0.56           C  
ATOM    468  CE2 TYR A  32      21.168   3.926  -3.425  1.00  0.56           C  
ATOM    469  CZ  TYR A  32      20.294   4.736  -2.719  1.00  0.56           C  
ATOM    470  OH  TYR A  32      19.863   5.926  -3.264  1.00  0.56           O  
ATOM    471  H   TYR A  32      19.895  -0.181  -3.338  1.00  0.56           H  
ATOM    472  HA  TYR A  32      21.023  -0.977  -0.738  1.00  0.56           H  
ATOM    473 1HB  TYR A  32      21.658   1.216   0.090  1.00  0.56           H  
ATOM    474 2HB  TYR A  32      22.617   0.855  -1.339  1.00  0.56           H  
ATOM    475  HD1 TYR A  32      19.948   2.840   0.054  1.00  0.56           H  
ATOM    476  HD2 TYR A  32      22.291   2.096  -3.431  1.00  0.56           H  
ATOM    477  HE1 TYR A  32      19.162   4.983  -0.895  1.00  0.56           H  
ATOM    478  HE2 TYR A  32      21.515   4.227  -4.414  1.00  0.56           H  
ATOM    479  HH  TYR A  32      20.279   6.055  -4.121  1.00  0.56           H  
ATOM    480  N   ILE A  33      19.075   0.023   0.499  1.00  0.56           N  
ATOM    481  CA  ILE A  33      17.857   0.443   1.200  1.00  0.56           C  
ATOM    482  C   ILE A  33      18.224   1.172   2.464  1.00  0.56           C  
ATOM    483  O   ILE A  33      19.127   0.726   3.148  1.00  0.56           O  
ATOM    484  CB  ILE A  33      16.956  -0.747   1.543  1.00  0.56           C  
ATOM    485  CG1 ILE A  33      16.512  -1.441   0.274  1.00  0.56           C  
ATOM    486  CG2 ILE A  33      15.731  -0.267   2.329  1.00  0.56           C  
ATOM    487  CD1 ILE A  33      15.861  -2.732   0.520  1.00  0.56           C  
ATOM    488  H   ILE A  33      19.797  -0.474   1.033  1.00  0.56           H  
ATOM    489  HA  ILE A  33      17.293   1.120   0.571  1.00  0.56           H  
ATOM    490  HB  ILE A  33      17.513  -1.470   2.141  1.00  0.56           H  
ATOM    491 1HG1 ILE A  33      15.814  -0.786  -0.238  1.00  0.56           H  
ATOM    492 2HG1 ILE A  33      17.350  -1.615  -0.376  1.00  0.56           H  
ATOM    493 1HG2 ILE A  33      15.093  -1.111   2.562  1.00  0.56           H  
ATOM    494 2HG2 ILE A  33      16.037   0.211   3.251  1.00  0.56           H  
ATOM    495 3HG2 ILE A  33      15.182   0.448   1.723  1.00  0.56           H  
ATOM    496 1HD1 ILE A  33      15.551  -3.136  -0.431  1.00  0.56           H  
ATOM    497 2HD1 ILE A  33      16.560  -3.410   1.008  1.00  0.56           H  
ATOM    498 3HD1 ILE A  33      15.003  -2.599   1.150  1.00  0.56           H  
ATOM    499  N   THR A  34      17.588   2.292   2.773  1.00  0.56           N  
ATOM    500  CA  THR A  34      17.962   2.924   4.038  1.00  0.56           C  
ATOM    501  C   THR A  34      16.764   3.088   4.949  1.00  0.56           C  
ATOM    502  O   THR A  34      15.665   3.383   4.489  1.00  0.56           O  
ATOM    503  CB  THR A  34      18.602   4.313   3.807  1.00  0.56           C  
ATOM    504  OG1 THR A  34      17.652   5.188   3.176  1.00  0.56           O  
ATOM    505  CG2 THR A  34      19.823   4.197   2.925  1.00  0.56           C  
ATOM    506  H   THR A  34      16.838   2.640   2.176  1.00  0.56           H  
ATOM    507  HA  THR A  34      18.683   2.297   4.557  1.00  0.56           H  
ATOM    508  HB  THR A  34      18.894   4.736   4.771  1.00  0.56           H  
ATOM    509  HG1 THR A  34      18.094   6.004   2.923  1.00  0.56           H  
ATOM    510 1HG2 THR A  34      20.268   5.177   2.776  1.00  0.56           H  
ATOM    511 2HG2 THR A  34      20.545   3.541   3.401  1.00  0.56           H  
ATOM    512 3HG2 THR A  34      19.536   3.787   1.976  1.00  0.56           H  
ATOM    513  N   PHE A  35      17.010   3.020   6.254  1.00  0.57           N  
ATOM    514  CA  PHE A  35      15.975   3.287   7.243  1.00  0.57           C  
ATOM    515  C   PHE A  35      16.560   4.248   8.265  1.00  0.57           C  
ATOM    516  O   PHE A  35      17.637   3.984   8.811  1.00  0.57           O  
ATOM    517  CB  PHE A  35      15.589   2.006   7.991  1.00  0.57           C  
ATOM    518  CG  PHE A  35      15.169   0.837   7.115  1.00  0.57           C  
ATOM    519  CD1 PHE A  35      16.134  -0.036   6.602  1.00  0.57           C  
ATOM    520  CD2 PHE A  35      13.853   0.599   6.813  1.00  0.57           C  
ATOM    521  CE1 PHE A  35      15.769  -1.116   5.820  1.00  0.57           C  
ATOM    522  CE2 PHE A  35      13.484  -0.482   6.020  1.00  0.57           C  
ATOM    523  CZ  PHE A  35      14.444  -1.338   5.529  1.00  0.57           C  
ATOM    524  H   PHE A  35      17.934   2.722   6.561  1.00  0.57           H  
ATOM    525  HA  PHE A  35      15.107   3.739   6.769  1.00  0.57           H  
ATOM    526 1HB  PHE A  35      16.424   1.686   8.599  1.00  0.57           H  
ATOM    527 2HB  PHE A  35      14.768   2.226   8.667  1.00  0.57           H  
ATOM    528  HD1 PHE A  35      17.188   0.139   6.834  1.00  0.57           H  
ATOM    529  HD2 PHE A  35      13.103   1.272   7.210  1.00  0.57           H  
ATOM    530  HE1 PHE A  35      16.528  -1.787   5.434  1.00  0.57           H  
ATOM    531  HE2 PHE A  35      12.435  -0.656   5.788  1.00  0.57           H  
ATOM    532  HZ  PHE A  35      14.156  -2.188   4.911  1.00  0.57           H  
ATOM    533  N   ARG A  36      15.888   5.358   8.558  1.00  0.58           N  
ATOM    534  CA  ARG A  36      16.476   6.236   9.553  1.00  0.58           C  
ATOM    535  C   ARG A  36      15.505   6.893  10.523  1.00  0.58           C  
ATOM    536  O   ARG A  36      14.476   7.438  10.130  1.00  0.58           O  
ATOM    537  CB  ARG A  36      17.276   7.313   8.839  1.00  0.58           C  
ATOM    538  CG  ARG A  36      16.544   8.267   7.968  1.00  0.58           C  
ATOM    539  CD  ARG A  36      17.516   9.214   7.343  1.00  0.58           C  
ATOM    540  NE  ARG A  36      16.879  10.239   6.537  1.00  0.58           N  
ATOM    541  CZ  ARG A  36      17.549  11.200   5.871  1.00  0.58           C  
ATOM    542  NH1 ARG A  36      18.863  11.229   5.912  1.00  0.58           N  
ATOM    543  NH2 ARG A  36      16.896  12.118   5.182  1.00  0.58           N  
ATOM    544  H   ARG A  36      15.028   5.588   8.076  1.00  0.58           H  
ATOM    545  HA  ARG A  36      17.163   5.644  10.141  1.00  0.58           H  
ATOM    546 1HB  ARG A  36      17.781   7.893   9.562  1.00  0.58           H  
ATOM    547 2HB  ARG A  36      18.031   6.836   8.229  1.00  0.58           H  
ATOM    548 1HG  ARG A  36      16.032   7.713   7.179  1.00  0.58           H  
ATOM    549 2HG  ARG A  36      15.824   8.831   8.559  1.00  0.58           H  
ATOM    550 1HD  ARG A  36      18.083   9.708   8.131  1.00  0.58           H  
ATOM    551 2HD  ARG A  36      18.199   8.656   6.706  1.00  0.58           H  
ATOM    552  HE  ARG A  36      15.869  10.249   6.491  1.00  0.58           H  
ATOM    553 1HH1 ARG A  36      19.366  10.525   6.432  1.00  0.58           H  
ATOM    554 2HH1 ARG A  36      19.367  11.949   5.417  1.00  0.58           H  
ATOM    555 1HH2 ARG A  36      15.887  12.112   5.154  1.00  0.58           H  
ATOM    556 2HH2 ARG A  36      17.407  12.836   4.690  1.00  0.58           H  
ATOM    557  N   LEU A  37      15.899   6.899  11.795  1.00  0.60           N  
ATOM    558  CA  LEU A  37      15.152   7.524  12.890  1.00  0.60           C  
ATOM    559  C   LEU A  37      15.744   8.890  13.198  1.00  0.60           C  
ATOM    560  O   LEU A  37      16.929   8.987  13.554  1.00  0.60           O  
ATOM    561  CB  LEU A  37      15.149   6.592  14.113  1.00  0.60           C  
ATOM    562  CG  LEU A  37      14.404   5.252  13.917  1.00  0.60           C  
ATOM    563  CD1 LEU A  37      14.610   4.319  15.085  1.00  0.60           C  
ATOM    564  CD2 LEU A  37      12.939   5.571  13.820  1.00  0.60           C  
ATOM    565  H   LEU A  37      16.782   6.434  12.009  1.00  0.60           H  
ATOM    566  HA  LEU A  37      14.121   7.665  12.572  1.00  0.60           H  
ATOM    567 1HB  LEU A  37      16.175   6.379  14.396  1.00  0.60           H  
ATOM    568 2HB  LEU A  37      14.673   7.094  14.918  1.00  0.60           H  
ATOM    569  HG  LEU A  37      14.759   4.764  13.008  1.00  0.60           H  
ATOM    570 1HD1 LEU A  37      14.054   3.402  14.910  1.00  0.60           H  
ATOM    571 2HD1 LEU A  37      15.660   4.091  15.188  1.00  0.60           H  
ATOM    572 3HD1 LEU A  37      14.256   4.772  15.981  1.00  0.60           H  
ATOM    573 1HD2 LEU A  37      12.362   4.659  13.669  1.00  0.60           H  
ATOM    574 2HD2 LEU A  37      12.618   6.055  14.738  1.00  0.60           H  
ATOM    575 3HD2 LEU A  37      12.790   6.250  12.987  1.00  0.60           H  
ATOM    576  N   MET A  38      14.920   9.934  13.022  1.00  0.62           N  
ATOM    577  CA  MET A  38      15.387  11.312  13.109  1.00  0.62           C  
ATOM    578  C   MET A  38      14.725  12.268  14.099  1.00  0.62           C  
ATOM    579  O   MET A  38      13.546  12.146  14.488  1.00  0.62           O  
ATOM    580  CB  MET A  38      15.304  11.953  11.738  1.00  0.62           C  
ATOM    581  CG  MET A  38      16.156  11.307  10.724  1.00  0.62           C  
ATOM    582  SD  MET A  38      16.166  12.196   9.201  1.00  0.62           S  
ATOM    583  CE  MET A  38      17.125  13.625   9.708  1.00  0.62           C  
ATOM    584  H   MET A  38      13.951   9.753  12.765  1.00  0.62           H  
ATOM    585  HA  MET A  38      16.435  11.273  13.391  1.00  0.62           H  
ATOM    586 1HB  MET A  38      14.301  11.906  11.388  1.00  0.62           H  
ATOM    587 2HB  MET A  38      15.593  13.009  11.804  1.00  0.62           H  
ATOM    588 1HG  MET A  38      17.138  11.271  11.109  1.00  0.62           H  
ATOM    589 2HG  MET A  38      15.813  10.291  10.537  1.00  0.62           H  
ATOM    590 1HE  MET A  38      17.235  14.314   8.873  1.00  0.62           H  
ATOM    591 2HE  MET A  38      16.618  14.127  10.530  1.00  0.62           H  
ATOM    592 3HE  MET A  38      18.108  13.315  10.047  1.00  0.62           H  
ATOM    593  N   ARG A  39      15.547  13.252  14.460  1.00  0.64           N  
ATOM    594  CA  ARG A  39      15.259  14.353  15.369  1.00  0.64           C  
ATOM    595  C   ARG A  39      15.755  15.649  14.739  1.00  0.64           C  
ATOM    596  O   ARG A  39      16.956  15.930  14.728  1.00  0.64           O  
ATOM    597  CB  ARG A  39      15.983  14.104  16.677  1.00  0.64           C  
ATOM    598  CG  ARG A  39      15.741  15.065  17.786  1.00  0.64           C  
ATOM    599  CD  ARG A  39      16.716  16.152  17.817  1.00  0.64           C  
ATOM    600  NE  ARG A  39      16.555  16.939  19.019  1.00  0.64           N  
ATOM    601  CZ  ARG A  39      15.743  18.011  19.166  1.00  0.64           C  
ATOM    602  NH1 ARG A  39      15.025  18.443  18.154  1.00  0.64           N  
ATOM    603  NH2 ARG A  39      15.669  18.632  20.333  1.00  0.64           N  
ATOM    604  H   ARG A  39      16.478  13.238  14.036  1.00  0.64           H  
ATOM    605  HA  ARG A  39      14.184  14.414  15.541  1.00  0.64           H  
ATOM    606 1HB  ARG A  39      15.713  13.132  17.051  1.00  0.64           H  
ATOM    607 2HB  ARG A  39      17.058  14.088  16.493  1.00  0.64           H  
ATOM    608 1HG  ARG A  39      14.764  15.520  17.659  1.00  0.64           H  
ATOM    609 2HG  ARG A  39      15.780  14.534  18.732  1.00  0.64           H  
ATOM    610 1HD  ARG A  39      17.726  15.739  17.811  1.00  0.64           H  
ATOM    611 2HD  ARG A  39      16.577  16.801  16.954  1.00  0.64           H  
ATOM    612  HE  ARG A  39      17.065  16.607  19.822  1.00  0.64           H  
ATOM    613 1HH1 ARG A  39      15.074  17.967  17.264  1.00  0.64           H  
ATOM    614 2HH1 ARG A  39      14.421  19.243  18.267  1.00  0.64           H  
ATOM    615 1HH2 ARG A  39      16.222  18.311  21.117  1.00  0.64           H  
ATOM    616 2HH2 ARG A  39      15.065  19.433  20.439  1.00  0.64           H  
ATOM    617  N   GLY A  40      14.844  16.449  14.207  1.00  0.65           N  
ATOM    618  CA  GLY A  40      15.291  17.614  13.460  1.00  0.65           C  
ATOM    619  C   GLY A  40      16.139  17.100  12.300  1.00  0.65           C  
ATOM    620  O   GLY A  40      15.699  16.218  11.561  1.00  0.65           O  
ATOM    621  H   GLY A  40      13.861  16.223  14.272  1.00  0.65           H  
ATOM    622 1HA  GLY A  40      14.434  18.176  13.087  1.00  0.65           H  
ATOM    623 2HA  GLY A  40      15.878  18.273  14.099  1.00  0.65           H  
ATOM    624  N   SER A  41      17.345  17.648  12.141  1.00  0.66           N  
ATOM    625  CA  SER A  41      18.260  17.225  11.080  1.00  0.66           C  
ATOM    626  C   SER A  41      19.140  16.025  11.463  1.00  0.66           C  
ATOM    627  O   SER A  41      19.852  15.482  10.616  1.00  0.66           O  
ATOM    628  CB  SER A  41      19.160  18.376  10.684  1.00  0.66           C  
ATOM    629  OG  SER A  41      20.017  18.733  11.737  1.00  0.66           O  
ATOM    630  H   SER A  41      17.643  18.368  12.783  1.00  0.66           H  
ATOM    631  HA  SER A  41      17.661  16.936  10.215  1.00  0.66           H  
ATOM    632 1HB  SER A  41      19.752  18.082   9.819  1.00  0.66           H  
ATOM    633 2HB  SER A  41      18.556  19.234  10.391  1.00  0.66           H  
ATOM    634  HG  SER A  41      20.400  17.900  12.071  1.00  0.66           H  
ATOM    635  N   ASP A  42      19.157  15.665  12.745  1.00  0.66           N  
ATOM    636  CA  ASP A  42      20.011  14.579  13.225  1.00  0.66           C  
ATOM    637  C   ASP A  42      19.393  13.209  12.987  1.00  0.66           C  
ATOM    638  O   ASP A  42      18.167  13.055  12.974  1.00  0.66           O  
ATOM    639  CB  ASP A  42      20.366  14.773  14.702  1.00  0.66           C  
ATOM    640  CG  ASP A  42      21.367  15.920  14.928  1.00  0.66           C  
ATOM    641  OD1 ASP A  42      21.975  16.358  13.965  1.00  0.66           O  
ATOM    642  OD2 ASP A  42      21.547  16.330  16.045  1.00  0.66           O  
ATOM    643  H   ASP A  42      18.513  16.106  13.403  1.00  0.66           H  
ATOM    644  HA  ASP A  42      20.947  14.611  12.665  1.00  0.66           H  
ATOM    645 1HB  ASP A  42      19.455  14.980  15.269  1.00  0.66           H  
ATOM    646 2HB  ASP A  42      20.800  13.848  15.093  1.00  0.66           H  
ATOM    647  N   VAL A  43      20.242  12.191  12.866  1.00  0.64           N  
ATOM    648  CA  VAL A  43      19.741  10.839  12.703  1.00  0.64           C  
ATOM    649  C   VAL A  43      20.166   9.986  13.879  1.00  0.64           C  
ATOM    650  O   VAL A  43      21.341   9.657  14.016  1.00  0.64           O  
ATOM    651  CB  VAL A  43      20.309  10.195  11.438  1.00  0.64           C  
ATOM    652  CG1 VAL A  43      19.733   8.836  11.325  1.00  0.64           C  
ATOM    653  CG2 VAL A  43      20.045  11.044  10.201  1.00  0.64           C  
ATOM    654  H   VAL A  43      21.246  12.358  12.918  1.00  0.64           H  
ATOM    655  HA  VAL A  43      18.659  10.850  12.662  1.00  0.64           H  
ATOM    656  HB  VAL A  43      21.374  10.073  11.553  1.00  0.64           H  
ATOM    657 1HG1 VAL A  43      20.131   8.337  10.454  1.00  0.64           H  
ATOM    658 2HG1 VAL A  43      19.982   8.276  12.210  1.00  0.64           H  
ATOM    659 3HG1 VAL A  43      18.655   8.924  11.248  1.00  0.64           H  
ATOM    660 1HG2 VAL A  43      20.478  10.553   9.332  1.00  0.64           H  
ATOM    661 2HG2 VAL A  43      19.003  11.156  10.047  1.00  0.64           H  
ATOM    662 3HG2 VAL A  43      20.502  12.028  10.324  1.00  0.64           H  
ATOM    663  N   ALA A  44      19.219   9.620  14.739  1.00  0.62           N  
ATOM    664  CA  ALA A  44      19.545   8.850  15.939  1.00  0.62           C  
ATOM    665  C   ALA A  44      20.073   7.467  15.571  1.00  0.62           C  
ATOM    666  O   ALA A  44      21.014   6.946  16.187  1.00  0.62           O  
ATOM    667  CB  ALA A  44      18.321   8.727  16.815  1.00  0.62           C  
ATOM    668  H   ALA A  44      18.252   9.857  14.533  1.00  0.62           H  
ATOM    669  HA  ALA A  44      20.327   9.381  16.482  1.00  0.62           H  
ATOM    670 1HB  ALA A  44      18.578   8.182  17.714  1.00  0.62           H  
ATOM    671 2HB  ALA A  44      17.972   9.721  17.081  1.00  0.62           H  
ATOM    672 3HB  ALA A  44      17.533   8.196  16.274  1.00  0.62           H  
ATOM    673  N   LEU A  45      19.440   6.890  14.554  1.00  0.61           N  
ATOM    674  CA  LEU A  45      19.782   5.562  14.050  1.00  0.61           C  
ATOM    675  C   LEU A  45      19.609   5.469  12.550  1.00  0.61           C  
ATOM    676  O   LEU A  45      18.545   5.784  12.014  1.00  0.61           O  
ATOM    677  CB  LEU A  45      18.897   4.475  14.669  1.00  0.61           C  
ATOM    678  CG  LEU A  45      19.112   3.050  14.127  1.00  0.61           C  
ATOM    679  CD1 LEU A  45      20.430   2.543  14.559  1.00  0.61           C  
ATOM    680  CD2 LEU A  45      18.024   2.163  14.587  1.00  0.61           C  
ATOM    681  H   LEU A  45      18.681   7.422  14.124  1.00  0.61           H  
ATOM    682  HA  LEU A  45      20.828   5.358  14.287  1.00  0.61           H  
ATOM    683 1HB  LEU A  45      19.085   4.451  15.739  1.00  0.61           H  
ATOM    684 2HB  LEU A  45      17.862   4.736  14.509  1.00  0.61           H  
ATOM    685  HG  LEU A  45      19.101   3.082  13.049  1.00  0.61           H  
ATOM    686 1HD1 LEU A  45      20.571   1.546  14.165  1.00  0.61           H  
ATOM    687 2HD1 LEU A  45      21.229   3.200  14.202  1.00  0.61           H  
ATOM    688 3HD1 LEU A  45      20.429   2.511  15.630  1.00  0.61           H  
ATOM    689 1HD2 LEU A  45      18.168   1.165  14.185  1.00  0.61           H  
ATOM    690 2HD2 LEU A  45      18.031   2.124  15.639  1.00  0.61           H  
ATOM    691 3HD2 LEU A  45      17.089   2.560  14.242  1.00  0.61           H  
ATOM    692  N   TRP A  46      20.635   4.970  11.889  1.00  0.60           N  
ATOM    693  CA  TRP A  46      20.639   4.736  10.458  1.00  0.60           C  
ATOM    694  C   TRP A  46      20.968   3.283  10.182  1.00  0.60           C  
ATOM    695  O   TRP A  46      21.999   2.781  10.627  1.00  0.60           O  
ATOM    696  CB  TRP A  46      21.728   5.600   9.825  1.00  0.60           C  
ATOM    697  CG  TRP A  46      21.910   5.510   8.355  1.00  0.60           C  
ATOM    698  CD1 TRP A  46      21.095   5.974   7.365  1.00  0.60           C  
ATOM    699  CD2 TRP A  46      23.056   4.931   7.697  1.00  0.60           C  
ATOM    700  NE1 TRP A  46      21.678   5.750   6.136  1.00  0.60           N  
ATOM    701  CE2 TRP A  46      22.885   5.121   6.332  1.00  0.60           C  
ATOM    702  CE3 TRP A  46      24.210   4.297   8.160  1.00  0.60           C  
ATOM    703  CZ2 TRP A  46      23.838   4.717   5.422  1.00  0.60           C  
ATOM    704  CZ3 TRP A  46      25.158   3.887   7.254  1.00  0.60           C  
ATOM    705  CH2 TRP A  46      24.984   4.092   5.920  1.00  0.60           C  
ATOM    706  H   TRP A  46      21.492   4.781  12.398  1.00  0.60           H  
ATOM    707  HA  TRP A  46      19.661   4.973  10.043  1.00  0.60           H  
ATOM    708 1HB  TRP A  46      21.562   6.634  10.079  1.00  0.60           H  
ATOM    709 2HB  TRP A  46      22.679   5.327  10.271  1.00  0.60           H  
ATOM    710  HD1 TRP A  46      20.146   6.470   7.522  1.00  0.60           H  
ATOM    711  HE1 TRP A  46      21.301   6.012   5.237  1.00  0.60           H  
ATOM    712  HE3 TRP A  46      24.354   4.141   9.215  1.00  0.60           H  
ATOM    713  HZ2 TRP A  46      23.714   4.867   4.347  1.00  0.60           H  
ATOM    714  HZ3 TRP A  46      26.048   3.406   7.628  1.00  0.60           H  
ATOM    715  HH2 TRP A  46      25.752   3.754   5.224  1.00  0.60           H  
ATOM    716  N   VAL A  47      20.099   2.598   9.447  1.00  0.59           N  
ATOM    717  CA  VAL A  47      20.353   1.207   9.090  1.00  0.59           C  
ATOM    718  C   VAL A  47      20.345   1.127   7.561  1.00  0.59           C  
ATOM    719  O   VAL A  47      19.393   1.573   6.915  1.00  0.59           O  
ATOM    720  CB  VAL A  47      19.284   0.269   9.708  1.00  0.59           C  
ATOM    721  CG1 VAL A  47      19.566  -1.182   9.335  1.00  0.59           C  
ATOM    722  CG2 VAL A  47      19.237   0.446  11.227  1.00  0.59           C  
ATOM    723  H   VAL A  47      19.245   3.058   9.133  1.00  0.59           H  
ATOM    724  HA  VAL A  47      21.339   0.911   9.449  1.00  0.59           H  
ATOM    725  HB  VAL A  47      18.316   0.521   9.292  1.00  0.59           H  
ATOM    726 1HG1 VAL A  47      18.801  -1.818   9.758  1.00  0.59           H  
ATOM    727 2HG1 VAL A  47      19.566  -1.285   8.280  1.00  0.59           H  
ATOM    728 3HG1 VAL A  47      20.532  -1.480   9.724  1.00  0.59           H  
ATOM    729 1HG2 VAL A  47      18.471  -0.200  11.642  1.00  0.59           H  
ATOM    730 2HG2 VAL A  47      20.194   0.196  11.664  1.00  0.59           H  
ATOM    731 3HG2 VAL A  47      18.997   1.473  11.452  1.00  0.59           H  
ATOM    732  N   ASP A  48      21.410   0.587   6.973  1.00  0.59           N  
ATOM    733  CA  ASP A  48      21.521   0.539   5.516  1.00  0.59           C  
ATOM    734  C   ASP A  48      21.990  -0.761   4.884  1.00  0.59           C  
ATOM    735  O   ASP A  48      23.201  -0.967   4.780  1.00  0.59           O  
ATOM    736  CB  ASP A  48      22.484   1.657   5.073  1.00  0.59           C  
ATOM    737  CG  ASP A  48      22.746   1.809   3.510  1.00  0.59           C  
ATOM    738  OD1 ASP A  48      22.393   0.950   2.764  1.00  0.59           O  
ATOM    739  OD2 ASP A  48      23.321   2.807   3.121  1.00  0.59           O  
ATOM    740  H   ASP A  48      22.190   0.272   7.548  1.00  0.59           H  
ATOM    741  HA  ASP A  48      20.543   0.770   5.109  1.00  0.59           H  
ATOM    742 1HB  ASP A  48      22.058   2.586   5.418  1.00  0.59           H  
ATOM    743 2HB  ASP A  48      23.439   1.529   5.584  1.00  0.59           H  
ATOM    744  N   PRO A  49      21.092  -1.723   4.586  1.00  0.61           N  
ATOM    745  CA  PRO A  49      21.421  -2.886   3.799  1.00  0.61           C  
ATOM    746  C   PRO A  49      21.901  -2.428   2.430  1.00  0.61           C  
ATOM    747  O   PRO A  49      21.183  -1.726   1.707  1.00  0.61           O  
ATOM    748  CB  PRO A  49      20.081  -3.625   3.709  1.00  0.61           C  
ATOM    749  CG  PRO A  49      19.293  -3.156   4.936  1.00  0.61           C  
ATOM    750  CD  PRO A  49      19.715  -1.713   5.125  1.00  0.61           C  
ATOM    751  HA  PRO A  49      22.195  -3.481   4.279  1.00  0.61           H  
ATOM    752 1HB  PRO A  49      19.580  -3.378   2.760  1.00  0.61           H  
ATOM    753 2HB  PRO A  49      20.256  -4.714   3.703  1.00  0.61           H  
ATOM    754 1HG  PRO A  49      18.219  -3.248   4.719  1.00  0.61           H  
ATOM    755 2HG  PRO A  49      19.473  -3.779   5.811  1.00  0.61           H  
ATOM    756 1HD  PRO A  49      19.063  -1.078   4.558  1.00  0.61           H  
ATOM    757 2HD  PRO A  49      19.717  -1.454   6.158  1.00  0.61           H  
ATOM    758  N   SER A  50      23.044  -2.933   2.019  1.00  0.63           N  
ATOM    759  CA  SER A  50      23.592  -2.612   0.718  1.00  0.63           C  
ATOM    760  C   SER A  50      23.832  -3.879  -0.023  1.00  0.63           C  
ATOM    761  O   SER A  50      24.332  -4.860   0.526  1.00  0.63           O  
ATOM    762  CB  SER A  50      24.885  -1.855   0.791  1.00  0.63           C  
ATOM    763  OG  SER A  50      25.380  -1.658  -0.531  1.00  0.63           O  
ATOM    764  H   SER A  50      23.588  -3.497   2.658  1.00  0.63           H  
ATOM    765  HA  SER A  50      22.873  -2.019   0.160  1.00  0.63           H  
ATOM    766 1HB  SER A  50      24.720  -0.890   1.278  1.00  0.63           H  
ATOM    767 2HB  SER A  50      25.598  -2.413   1.389  1.00  0.63           H  
ATOM    768  HG  SER A  50      24.720  -1.102  -0.979  1.00  0.63           H  
ATOM    769  N   PHE A  51      23.517  -3.853  -1.294  1.00  0.65           N  
ATOM    770  CA  PHE A  51      23.648  -5.031  -2.106  1.00  0.65           C  
ATOM    771  C   PHE A  51      24.912  -4.959  -2.949  1.00  0.65           C  
ATOM    772  O   PHE A  51      25.138  -5.808  -3.814  1.00  0.65           O  
ATOM    773  CB  PHE A  51      22.375  -5.141  -2.924  1.00  0.65           C  
ATOM    774  CG  PHE A  51      21.156  -5.233  -2.003  1.00  0.65           C  
ATOM    775  CD1 PHE A  51      20.559  -4.069  -1.549  1.00  0.65           C  
ATOM    776  CD2 PHE A  51      20.622  -6.428  -1.589  1.00  0.65           C  
ATOM    777  CE1 PHE A  51      19.483  -4.084  -0.704  1.00  0.65           C  
ATOM    778  CE2 PHE A  51      19.526  -6.449  -0.737  1.00  0.65           C  
ATOM    779  CZ  PHE A  51      18.965  -5.271  -0.294  1.00  0.65           C  
ATOM    780  H   PHE A  51      23.155  -2.998  -1.714  1.00  0.65           H  
ATOM    781  HA  PHE A  51      23.723  -5.898  -1.464  1.00  0.65           H  
ATOM    782 1HB  PHE A  51      22.266  -4.275  -3.557  1.00  0.65           H  
ATOM    783 2HB  PHE A  51      22.404  -6.023  -3.560  1.00  0.65           H  
ATOM    784  HD1 PHE A  51      20.967  -3.138  -1.859  1.00  0.65           H  
ATOM    785  HD2 PHE A  51      21.069  -7.357  -1.935  1.00  0.65           H  
ATOM    786  HE1 PHE A  51      19.051  -3.149  -0.360  1.00  0.65           H  
ATOM    787  HE2 PHE A  51      19.111  -7.392  -0.417  1.00  0.65           H  
ATOM    788  HZ  PHE A  51      18.110  -5.286   0.376  1.00  0.65           H  
ATOM    789  N   ASN A  52      25.746  -3.935  -2.691  1.00  0.68           N  
ATOM    790  CA  ASN A  52      26.999  -3.812  -3.419  1.00  0.68           C  
ATOM    791  C   ASN A  52      28.037  -2.910  -2.743  1.00  0.68           C  
ATOM    792  O   ASN A  52      28.207  -1.752  -3.134  1.00  0.68           O  
ATOM    793  CB  ASN A  52      26.744  -3.307  -4.835  1.00  0.68           C  
ATOM    794  CG  ASN A  52      28.002  -3.333  -5.710  1.00  0.68           C  
ATOM    795  OD1 ASN A  52      29.136  -3.390  -5.205  1.00  0.68           O  
ATOM    796  ND2 ASN A  52      27.807  -3.286  -7.009  1.00  0.68           N  
ATOM    797  H   ASN A  52      25.528  -3.250  -1.963  1.00  0.68           H  
ATOM    798  HA  ASN A  52      27.447  -4.807  -3.478  1.00  0.68           H  
ATOM    799 1HB  ASN A  52      25.974  -3.909  -5.316  1.00  0.68           H  
ATOM    800 2HB  ASN A  52      26.372  -2.283  -4.788  1.00  0.68           H  
ATOM    801 1HD2 ASN A  52      28.590  -3.301  -7.633  1.00  0.68           H  
ATOM    802 2HD2 ASN A  52      26.877  -3.240  -7.373  1.00  0.68           H  
ATOM    803  N   VAL A  53      28.784  -3.466  -1.790  1.00  0.71           N  
ATOM    804  CA  VAL A  53      29.903  -2.754  -1.178  1.00  0.71           C  
ATOM    805  C   VAL A  53      31.138  -3.573  -1.432  1.00  0.71           C  
ATOM    806  O   VAL A  53      31.274  -4.668  -0.902  1.00  0.71           O  
ATOM    807  CB  VAL A  53      29.714  -2.579   0.334  1.00  0.71           C  
ATOM    808  CG1 VAL A  53      30.899  -1.851   0.929  1.00  0.71           C  
ATOM    809  CG2 VAL A  53      28.457  -1.815   0.581  1.00  0.71           C  
ATOM    810  H   VAL A  53      28.565  -4.412  -1.478  1.00  0.71           H  
ATOM    811  HA  VAL A  53      30.015  -1.776  -1.645  1.00  0.71           H  
ATOM    812  HB  VAL A  53      29.650  -3.561   0.809  1.00  0.71           H  
ATOM    813 1HG1 VAL A  53      30.753  -1.739   2.003  1.00  0.71           H  
ATOM    814 2HG1 VAL A  53      31.808  -2.424   0.743  1.00  0.71           H  
ATOM    815 3HG1 VAL A  53      30.990  -0.868   0.469  1.00  0.71           H  
ATOM    816 1HG2 VAL A  53      28.301  -1.679   1.643  1.00  0.71           H  
ATOM    817 2HG2 VAL A  53      28.519  -0.840   0.099  1.00  0.71           H  
ATOM    818 3HG2 VAL A  53      27.641  -2.378   0.161  1.00  0.71           H  
ATOM    819  N   ASN A  54      32.017  -3.100  -2.302  1.00  0.72           N  
ATOM    820  CA  ASN A  54      33.172  -3.910  -2.686  1.00  0.72           C  
ATOM    821  C   ASN A  54      32.708  -5.308  -3.136  1.00  0.72           C  
ATOM    822  O   ASN A  54      33.310  -6.319  -2.772  1.00  0.72           O  
ATOM    823  CB  ASN A  54      34.164  -4.006  -1.538  1.00  0.72           C  
ATOM    824  CG  ASN A  54      34.731  -2.662  -1.159  1.00  0.72           C  
ATOM    825  OD1 ASN A  54      35.012  -1.824  -2.024  1.00  0.72           O  
ATOM    826  ND2 ASN A  54      34.899  -2.438   0.120  1.00  0.72           N  
ATOM    827  H   ASN A  54      31.876  -2.185  -2.708  1.00  0.72           H  
ATOM    828  HA  ASN A  54      33.662  -3.442  -3.542  1.00  0.72           H  
ATOM    829 1HB  ASN A  54      33.702  -4.455  -0.661  1.00  0.72           H  
ATOM    830 2HB  ASN A  54      34.985  -4.658  -1.833  1.00  0.72           H  
ATOM    831 1HD2 ASN A  54      35.272  -1.563   0.431  1.00  0.72           H  
ATOM    832 2HD2 ASN A  54      34.657  -3.144   0.787  1.00  0.72           H  
ATOM    833  N   ASP A  55      31.608  -5.337  -3.905  1.00  0.72           N  
ATOM    834  CA  ASP A  55      30.954  -6.542  -4.433  1.00  0.72           C  
ATOM    835  C   ASP A  55      30.303  -7.453  -3.368  1.00  0.72           C  
ATOM    836  O   ASP A  55      29.855  -8.553  -3.698  1.00  0.72           O  
ATOM    837  CB  ASP A  55      31.940  -7.376  -5.272  1.00  0.72           C  
ATOM    838  CG  ASP A  55      32.417  -6.653  -6.539  1.00  0.72           C  
ATOM    839  OD1 ASP A  55      31.602  -6.071  -7.213  1.00  0.72           O  
ATOM    840  OD2 ASP A  55      33.594  -6.678  -6.805  1.00  0.72           O  
ATOM    841  H   ASP A  55      31.187  -4.447  -4.142  1.00  0.72           H  
ATOM    842  HA  ASP A  55      30.157  -6.209  -5.100  1.00  0.72           H  
ATOM    843 1HB  ASP A  55      32.801  -7.666  -4.681  1.00  0.72           H  
ATOM    844 2HB  ASP A  55      31.446  -8.297  -5.577  1.00  0.72           H  
ATOM    845  N   LYS A  56      30.194  -6.993  -2.117  1.00  0.70           N  
ATOM    846  CA  LYS A  56      29.567  -7.779  -1.056  1.00  0.70           C  
ATOM    847  C   LYS A  56      28.230  -7.211  -0.588  1.00  0.70           C  
ATOM    848  O   LYS A  56      27.984  -6.004  -0.657  1.00  0.70           O  
ATOM    849  CB  LYS A  56      30.505  -7.854   0.146  1.00  0.70           C  
ATOM    850  CG  LYS A  56      31.808  -8.577  -0.126  1.00  0.70           C  
ATOM    851  CD  LYS A  56      32.678  -8.635   1.116  1.00  0.70           C  
ATOM    852  CE  LYS A  56      34.000  -9.334   0.831  1.00  0.70           C  
ATOM    853  NZ  LYS A  56      34.869  -9.396   2.041  1.00  0.70           N  
ATOM    854  H   LYS A  56      30.595  -6.095  -1.864  1.00  0.70           H  
ATOM    855  HA  LYS A  56      29.390  -8.786  -1.432  1.00  0.70           H  
ATOM    856 1HB  LYS A  56      30.748  -6.841   0.474  1.00  0.70           H  
ATOM    857 2HB  LYS A  56      29.998  -8.353   0.974  1.00  0.70           H  
ATOM    858 1HG  LYS A  56      31.600  -9.588  -0.473  1.00  0.70           H  
ATOM    859 2HG  LYS A  56      32.352  -8.045  -0.912  1.00  0.70           H  
ATOM    860 1HD  LYS A  56      32.880  -7.618   1.459  1.00  0.70           H  
ATOM    861 2HD  LYS A  56      32.154  -9.170   1.907  1.00  0.70           H  
ATOM    862 1HE  LYS A  56      33.800 -10.348   0.487  1.00  0.70           H  
ATOM    863 2HE  LYS A  56      34.526  -8.791   0.044  1.00  0.70           H  
ATOM    864 1HZ  LYS A  56      35.734  -9.864   1.812  1.00  0.70           H  
ATOM    865 2HZ  LYS A  56      35.068  -8.458   2.360  1.00  0.70           H  
ATOM    866 3HZ  LYS A  56      34.393  -9.906   2.771  1.00  0.70           H  
ATOM    867  N   ARG A  57      27.360  -8.087  -0.086  1.00  0.67           N  
ATOM    868  CA  ARG A  57      26.103  -7.635   0.508  1.00  0.67           C  
ATOM    869  C   ARG A  57      26.305  -7.450   2.009  1.00  0.67           C  
ATOM    870  O   ARG A  57      26.723  -8.388   2.689  1.00  0.67           O  
ATOM    871  CB  ARG A  57      24.962  -8.608   0.224  1.00  0.67           C  
ATOM    872  CG  ARG A  57      23.615  -8.117   0.727  1.00  0.67           C  
ATOM    873  CD  ARG A  57      22.418  -8.976   0.377  1.00  0.67           C  
ATOM    874  NE  ARG A  57      22.322 -10.263   1.100  1.00  0.67           N  
ATOM    875  CZ  ARG A  57      22.517 -11.473   0.577  1.00  0.67           C  
ATOM    876  NH1 ARG A  57      22.856 -11.633  -0.686  1.00  0.67           N  
ATOM    877  NH2 ARG A  57      22.348 -12.505   1.371  1.00  0.67           N  
ATOM    878  H   ARG A  57      27.586  -9.072  -0.085  1.00  0.67           H  
ATOM    879  HA  ARG A  57      25.841  -6.675   0.071  1.00  0.67           H  
ATOM    880 1HB  ARG A  57      24.877  -8.771  -0.850  1.00  0.67           H  
ATOM    881 2HB  ARG A  57      25.166  -9.567   0.698  1.00  0.67           H  
ATOM    882 1HG  ARG A  57      23.689  -8.043   1.787  1.00  0.67           H  
ATOM    883 2HG  ARG A  57      23.415  -7.139   0.340  1.00  0.67           H  
ATOM    884 1HD  ARG A  57      21.535  -8.397   0.614  1.00  0.67           H  
ATOM    885 2HD  ARG A  57      22.426  -9.186  -0.688  1.00  0.67           H  
ATOM    886  HE  ARG A  57      22.038 -10.263   2.090  1.00  0.67           H  
ATOM    887 1HH1 ARG A  57      22.976 -10.827  -1.280  1.00  0.67           H  
ATOM    888 2HH1 ARG A  57      22.992 -12.561  -1.056  1.00  0.67           H  
ATOM    889 1HH2 ARG A  57      22.068 -12.317   2.348  1.00  0.67           H  
ATOM    890 2HH2 ARG A  57      22.474 -13.443   1.031  1.00  0.67           H  
ATOM    891  N   VAL A  58      26.130  -6.217   2.494  1.00  0.63           N  
ATOM    892  CA  VAL A  58      26.372  -5.903   3.911  1.00  0.63           C  
ATOM    893  C   VAL A  58      25.301  -4.995   4.523  1.00  0.63           C  
ATOM    894  O   VAL A  58      24.761  -4.146   3.824  1.00  0.63           O  
ATOM    895  CB  VAL A  58      27.706  -5.158   4.061  1.00  0.63           C  
ATOM    896  CG1 VAL A  58      28.886  -6.006   3.568  1.00  0.63           C  
ATOM    897  CG2 VAL A  58      27.632  -3.879   3.297  1.00  0.63           C  
ATOM    898  H   VAL A  58      25.761  -5.508   1.860  1.00  0.63           H  
ATOM    899  HA  VAL A  58      26.418  -6.834   4.476  1.00  0.63           H  
ATOM    900  HB  VAL A  58      27.867  -4.952   5.112  1.00  0.63           H  
ATOM    901 1HG1 VAL A  58      29.813  -5.451   3.707  1.00  0.63           H  
ATOM    902 2HG1 VAL A  58      28.930  -6.934   4.135  1.00  0.63           H  
ATOM    903 3HG1 VAL A  58      28.766  -6.231   2.509  1.00  0.63           H  
ATOM    904 1HG2 VAL A  58      28.567  -3.333   3.417  1.00  0.63           H  
ATOM    905 2HG2 VAL A  58      27.469  -4.105   2.240  1.00  0.63           H  
ATOM    906 3HG2 VAL A  58      26.807  -3.274   3.672  1.00  0.63           H  
ATOM    907  N   ILE A  59      25.076  -5.082   5.834  1.00  0.60           N  
ATOM    908  CA  ILE A  59      24.254  -4.066   6.506  1.00  0.60           C  
ATOM    909  C   ILE A  59      25.120  -3.168   7.340  1.00  0.60           C  
ATOM    910  O   ILE A  59      25.952  -3.637   8.114  1.00  0.60           O  
ATOM    911  CB  ILE A  59      23.102  -4.624   7.382  1.00  0.60           C  
ATOM    912  CG1 ILE A  59      22.070  -5.293   6.546  1.00  0.60           C  
ATOM    913  CG2 ILE A  59      22.454  -3.460   8.165  1.00  0.60           C  
ATOM    914  CD1 ILE A  59      21.087  -6.119   7.316  1.00  0.60           C  
ATOM    915  H   ILE A  59      25.469  -5.853   6.379  1.00  0.60           H  
ATOM    916  HA  ILE A  59      23.801  -3.433   5.755  1.00  0.60           H  
ATOM    917  HB  ILE A  59      23.485  -5.363   8.071  1.00  0.60           H  
ATOM    918 1HG1 ILE A  59      21.521  -4.539   6.080  1.00  0.60           H  
ATOM    919 2HG1 ILE A  59      22.538  -5.849   5.798  1.00  0.60           H  
ATOM    920 1HG2 ILE A  59      21.648  -3.831   8.772  1.00  0.60           H  
ATOM    921 2HG2 ILE A  59      23.193  -2.991   8.806  1.00  0.60           H  
ATOM    922 3HG2 ILE A  59      22.060  -2.722   7.464  1.00  0.60           H  
ATOM    923 1HD1 ILE A  59      20.353  -6.524   6.645  1.00  0.60           H  
ATOM    924 2HD1 ILE A  59      21.612  -6.931   7.824  1.00  0.60           H  
ATOM    925 3HD1 ILE A  59      20.592  -5.490   8.043  1.00  0.60           H  
ATOM    926  N   ILE A  60      24.953  -1.868   7.160  1.00  0.58           N  
ATOM    927  CA  ILE A  60      25.750  -0.931   7.925  1.00  0.58           C  
ATOM    928  C   ILE A  60      24.861  -0.126   8.872  1.00  0.58           C  
ATOM    929  O   ILE A  60      23.799   0.363   8.473  1.00  0.58           O  
ATOM    930  CB  ILE A  60      26.508   0.014   6.993  1.00  0.58           C  
ATOM    931  CG1 ILE A  60      27.380  -0.831   6.019  1.00  0.58           C  
ATOM    932  CG2 ILE A  60      27.411   0.905   7.837  1.00  0.58           C  
ATOM    933  CD1 ILE A  60      28.011  -0.048   4.903  1.00  0.58           C  
ATOM    934  H   ILE A  60      24.289  -1.535   6.458  1.00  0.58           H  
ATOM    935  HA  ILE A  60      26.472  -1.480   8.523  1.00  0.58           H  
ATOM    936  HB  ILE A  60      25.809   0.615   6.407  1.00  0.58           H  
ATOM    937 1HG1 ILE A  60      28.140  -1.321   6.571  1.00  0.58           H  
ATOM    938 2HG1 ILE A  60      26.750  -1.591   5.561  1.00  0.58           H  
ATOM    939 1HG2 ILE A  60      27.977   1.572   7.191  1.00  0.58           H  
ATOM    940 2HG2 ILE A  60      26.817   1.491   8.529  1.00  0.58           H  
ATOM    941 3HG2 ILE A  60      28.093   0.271   8.400  1.00  0.58           H  
ATOM    942 1HD1 ILE A  60      28.589  -0.722   4.268  1.00  0.58           H  
ATOM    943 2HD1 ILE A  60      27.227   0.431   4.309  1.00  0.58           H  
ATOM    944 3HD1 ILE A  60      28.670   0.713   5.320  1.00  0.58           H  
ATOM    945  N   VAL A  61      25.256  -0.039  10.142  1.00  0.57           N  
ATOM    946  CA  VAL A  61      24.486   0.732  11.115  1.00  0.57           C  
ATOM    947  C   VAL A  61      25.325   1.882  11.687  1.00  0.57           C  
ATOM    948  O   VAL A  61      26.501   1.701  12.017  1.00  0.57           O  
ATOM    949  CB  VAL A  61      23.934  -0.164  12.248  1.00  0.57           C  
ATOM    950  CG1 VAL A  61      23.172   0.670  13.250  1.00  0.57           C  
ATOM    951  CG2 VAL A  61      23.017  -1.226  11.644  1.00  0.57           C  
ATOM    952  H   VAL A  61      26.116  -0.508  10.424  1.00  0.57           H  
ATOM    953  HA  VAL A  61      23.635   1.155  10.601  1.00  0.57           H  
ATOM    954  HB  VAL A  61      24.760  -0.630  12.775  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61      22.789   0.030  14.038  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61      23.821   1.423  13.681  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61      22.347   1.155  12.735  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61      22.620  -1.860  12.429  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61      22.211  -0.732  11.134  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61      23.571  -1.833  10.937  1.00  0.57           H  
ATOM    961  N   ASN A  62      24.728   3.079  11.759  1.00  0.58           N  
ATOM    962  CA  ASN A  62      25.426   4.274  12.259  1.00  0.58           C  
ATOM    963  C   ASN A  62      24.448   5.346  12.796  1.00  0.58           C  
ATOM    964  O   ASN A  62      23.230   5.163  12.786  1.00  0.58           O  
ATOM    965  CB  ASN A  62      26.288   4.869  11.129  1.00  0.58           C  
ATOM    966  CG  ASN A  62      27.548   5.586  11.541  1.00  0.58           C  
ATOM    967  OD1 ASN A  62      27.631   6.117  12.647  1.00  0.58           O  
ATOM    968  ND2 ASN A  62      28.495   5.655  10.645  1.00  0.58           N  
ATOM    969  H   ASN A  62      23.757   3.139  11.448  1.00  0.58           H  
ATOM    970  HA  ASN A  62      26.070   3.978  13.089  1.00  0.58           H  
ATOM    971 1HB  ASN A  62      26.567   4.074  10.435  1.00  0.58           H  
ATOM    972 2HB  ASN A  62      25.679   5.568  10.581  1.00  0.58           H  
ATOM    973 1HD2 ASN A  62      29.351   6.151  10.862  1.00  0.58           H  
ATOM    974 2HD2 ASN A  62      28.368   5.249   9.745  1.00  0.58           H  
ATOM    975  N   THR A  63      25.023   6.459  13.256  1.00  0.59           N  
ATOM    976  CA  THR A  63      24.348   7.663  13.781  1.00  0.59           C  
ATOM    977  C   THR A  63      24.937   8.949  13.179  1.00  0.59           C  
ATOM    978  O   THR A  63      26.149   9.014  12.934  1.00  0.59           O  
ATOM    979  CB  THR A  63      24.451   7.720  15.316  1.00  0.59           C  
ATOM    980  OG1 THR A  63      23.757   6.605  15.880  1.00  0.59           O  
ATOM    981  CG2 THR A  63      23.921   9.014  15.899  1.00  0.59           C  
ATOM    982  H   THR A  63      26.036   6.467  13.240  1.00  0.59           H  
ATOM    983  HA  THR A  63      23.290   7.620  13.510  1.00  0.59           H  
ATOM    984  HB  THR A  63      25.503   7.636  15.581  1.00  0.59           H  
ATOM    985  HG1 THR A  63      22.772   6.807  15.942  1.00  0.59           H  
ATOM    986 1HG2 THR A  63      24.037   9.025  16.963  1.00  0.59           H  
ATOM    987 2HG2 THR A  63      24.471   9.836  15.488  1.00  0.59           H  
ATOM    988 3HG2 THR A  63      22.887   9.117  15.670  1.00  0.59           H  
ATOM    989  N   VAL A  64      24.082   9.951  12.904  1.00  0.61           N  
ATOM    990  CA  VAL A  64      24.570  11.246  12.406  1.00  0.61           C  
ATOM    991  C   VAL A  64      24.175  12.401  13.322  1.00  0.61           C  
ATOM    992  O   VAL A  64      22.986  12.622  13.564  1.00  0.61           O  
ATOM    993  CB  VAL A  64      24.008  11.569  11.018  1.00  0.61           C  
ATOM    994  CG1 VAL A  64      24.515  12.885  10.552  1.00  0.61           C  
ATOM    995  CG2 VAL A  64      24.375  10.566  10.116  1.00  0.61           C  
ATOM    996  H   VAL A  64      23.092   9.828  13.124  1.00  0.61           H  
ATOM    997  HA  VAL A  64      25.652  11.200  12.346  1.00  0.61           H  
ATOM    998  HB  VAL A  64      22.937  11.644  11.075  1.00  0.61           H  
ATOM    999 1HG1 VAL A  64      24.104  13.107   9.568  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  64      24.223  13.662  11.251  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  64      25.596  12.832  10.488  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  64      23.982  10.793   9.127  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  64      25.451  10.552  10.095  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  64      23.986   9.611  10.453  1.00  0.61           H  
ATOM   1005  N   ILE A  65      25.158  13.155  13.816  1.00  0.63           N  
ATOM   1006  CA  ILE A  65      24.853  14.292  14.693  1.00  0.63           C  
ATOM   1007  C   ILE A  65      25.500  15.566  14.168  1.00  0.63           C  
ATOM   1008  O   ILE A  65      26.711  15.607  13.951  1.00  0.63           O  
ATOM   1009  CB  ILE A  65      25.289  14.020  16.153  1.00  0.63           C  
ATOM   1010  CG1 ILE A  65      24.551  12.772  16.697  1.00  0.63           C  
ATOM   1011  CG2 ILE A  65      24.987  15.234  17.017  1.00  0.63           C  
ATOM   1012  CD1 ILE A  65      25.005  12.303  18.066  1.00  0.63           C  
ATOM   1013  H   ILE A  65      26.121  12.939  13.550  1.00  0.63           H  
ATOM   1014  HA  ILE A  65      23.777  14.449  14.698  1.00  0.63           H  
ATOM   1015  HB  ILE A  65      26.358  13.811  16.180  1.00  0.63           H  
ATOM   1016 1HG1 ILE A  65      23.481  12.991  16.737  1.00  0.63           H  
ATOM   1017 2HG1 ILE A  65      24.708  11.966  16.015  1.00  0.63           H  
ATOM   1018 1HG2 ILE A  65      25.298  15.040  18.041  1.00  0.63           H  
ATOM   1019 2HG2 ILE A  65      25.523  16.098  16.634  1.00  0.63           H  
ATOM   1020 3HG2 ILE A  65      23.910  15.437  16.992  1.00  0.63           H  
ATOM   1021 1HD1 ILE A  65      24.434  11.417  18.360  1.00  0.63           H  
ATOM   1022 2HD1 ILE A  65      26.066  12.053  18.035  1.00  0.63           H  
ATOM   1023 3HD1 ILE A  65      24.841  13.094  18.795  1.00  0.63           H  
ATOM   1024  N   GLY A  66      24.702  16.596  13.890  1.00  0.65           N  
ATOM   1025  CA  GLY A  66      25.249  17.848  13.378  1.00  0.65           C  
ATOM   1026  C   GLY A  66      25.677  17.689  11.923  1.00  0.65           C  
ATOM   1027  O   GLY A  66      26.438  18.494  11.392  1.00  0.65           O  
ATOM   1028  H   GLY A  66      23.693  16.530  14.056  1.00  0.65           H  
ATOM   1029 1HA  GLY A  66      24.492  18.629  13.457  1.00  0.65           H  
ATOM   1030 2HA  GLY A  66      26.099  18.154  13.986  1.00  0.65           H  
ATOM   1031  N   GLY A  67      25.210  16.613  11.299  1.00  0.66           N  
ATOM   1032  CA  GLY A  67      25.587  16.256   9.942  1.00  0.66           C  
ATOM   1033  C   GLY A  67      26.823  15.339   9.907  1.00  0.66           C  
ATOM   1034  O   GLY A  67      27.207  14.858   8.841  1.00  0.66           O  
ATOM   1035  H   GLY A  67      24.569  16.019  11.805  1.00  0.66           H  
ATOM   1036 1HA  GLY A  67      24.748  15.759   9.455  1.00  0.66           H  
ATOM   1037 2HA  GLY A  67      25.791  17.162   9.374  1.00  0.66           H  
ATOM   1038  N   LYS A  68      27.451  15.089  11.064  1.00  0.66           N  
ATOM   1039  CA  LYS A  68      28.643  14.246  11.112  1.00  0.66           C  
ATOM   1040  C   LYS A  68      28.352  12.778  11.421  1.00  0.66           C  
ATOM   1041  O   LYS A  68      27.679  12.449  12.402  1.00  0.66           O  
ATOM   1042  CB  LYS A  68      29.634  14.789  12.138  1.00  0.66           C  
ATOM   1043  CG  LYS A  68      30.947  14.012  12.207  1.00  0.66           C  
ATOM   1044  CD  LYS A  68      31.924  14.629  13.191  1.00  0.66           C  
ATOM   1045  CE  LYS A  68      33.211  13.816  13.259  1.00  0.66           C  
ATOM   1046  NZ  LYS A  68      34.191  14.405  14.215  1.00  0.66           N  
ATOM   1047  H   LYS A  68      27.116  15.489  11.940  1.00  0.66           H  
ATOM   1048  HA  LYS A  68      29.120  14.283  10.133  1.00  0.66           H  
ATOM   1049 1HB  LYS A  68      29.866  15.828  11.906  1.00  0.66           H  
ATOM   1050 2HB  LYS A  68      29.174  14.770  13.129  1.00  0.66           H  
ATOM   1051 1HG  LYS A  68      30.743  12.985  12.519  1.00  0.66           H  
ATOM   1052 2HG  LYS A  68      31.403  13.981  11.219  1.00  0.66           H  
ATOM   1053 1HD  LYS A  68      32.160  15.649  12.885  1.00  0.66           H  
ATOM   1054 2HD  LYS A  68      31.468  14.658  14.180  1.00  0.66           H  
ATOM   1055 1HE  LYS A  68      32.972  12.800  13.574  1.00  0.66           H  
ATOM   1056 2HE  LYS A  68      33.661  13.781  12.267  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  68      35.027  13.839  14.230  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  68      34.425  15.344  13.922  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  68      33.786  14.432  15.139  1.00  0.66           H  
ATOM   1060  N   TRP A  69      28.880  11.888  10.587  1.00  0.65           N  
ATOM   1061  CA  TRP A  69      28.698  10.452  10.799  1.00  0.65           C  
ATOM   1062  C   TRP A  69      29.652   9.938  11.867  1.00  0.65           C  
ATOM   1063  O   TRP A  69      30.829  10.316  11.889  1.00  0.65           O  
ATOM   1064  CB  TRP A  69      28.998   9.666   9.519  1.00  0.65           C  
ATOM   1065  CG  TRP A  69      28.022   9.826   8.424  1.00  0.65           C  
ATOM   1066  CD1 TRP A  69      28.118  10.663   7.354  1.00  0.65           C  
ATOM   1067  CD2 TRP A  69      26.802   9.101   8.255  1.00  0.65           C  
ATOM   1068  NE1 TRP A  69      27.026  10.518   6.545  1.00  0.65           N  
ATOM   1069  CE2 TRP A  69      26.207   9.570   7.082  1.00  0.65           C  
ATOM   1070  CE3 TRP A  69      26.165   8.112   8.995  1.00  0.65           C  
ATOM   1071  CZ2 TRP A  69      25.002   9.089   6.638  1.00  0.65           C  
ATOM   1072  CZ3 TRP A  69      24.958   7.645   8.554  1.00  0.65           C  
ATOM   1073  CH2 TRP A  69      24.390   8.126   7.403  1.00  0.65           C  
ATOM   1074  H   TRP A  69      29.413  12.211   9.792  1.00  0.65           H  
ATOM   1075  HA  TRP A  69      27.675  10.263  11.122  1.00  0.65           H  
ATOM   1076 1HB  TRP A  69      29.978   9.956   9.144  1.00  0.65           H  
ATOM   1077 2HB  TRP A  69      29.055   8.604   9.769  1.00  0.65           H  
ATOM   1078  HD1 TRP A  69      28.942  11.351   7.172  1.00  0.65           H  
ATOM   1079  HE1 TRP A  69      26.856  11.032   5.693  1.00  0.65           H  
ATOM   1080  HE3 TRP A  69      26.609   7.744   9.915  1.00  0.65           H  
ATOM   1081  HZ2 TRP A  69      24.529   9.452   5.726  1.00  0.65           H  
ATOM   1082  HZ3 TRP A  69      24.461   6.895   9.149  1.00  0.65           H  
ATOM   1083  HH2 TRP A  69      23.435   7.744   7.083  1.00  0.65           H  
ATOM   1084  N   GLY A  70      29.162   9.033  12.705  1.00  0.64           N  
ATOM   1085  CA  GLY A  70      30.006   8.366  13.686  1.00  0.64           C  
ATOM   1086  C   GLY A  70      30.649   7.128  13.063  1.00  0.64           C  
ATOM   1087  O   GLY A  70      30.643   6.963  11.838  1.00  0.64           O  
ATOM   1088  H   GLY A  70      28.164   8.817  12.672  1.00  0.64           H  
ATOM   1089 1HA  GLY A  70      30.774   9.052  14.041  1.00  0.64           H  
ATOM   1090 2HA  GLY A  70      29.401   8.073  14.544  1.00  0.64           H  
ATOM   1091  N   GLU A  71      31.212   6.256  13.895  1.00  0.63           N  
ATOM   1092  CA  GLU A  71      31.852   5.049  13.382  1.00  0.63           C  
ATOM   1093  C   GLU A  71      30.780   3.995  13.053  1.00  0.63           C  
ATOM   1094  O   GLU A  71      29.941   3.719  13.909  1.00  0.63           O  
ATOM   1095  CB  GLU A  71      32.829   4.493  14.418  1.00  0.63           C  
ATOM   1096  CG  GLU A  71      33.639   3.282  13.961  1.00  0.63           C  
ATOM   1097  CD  GLU A  71      34.611   2.792  15.009  1.00  0.63           C  
ATOM   1098  OE1 GLU A  71      34.599   3.319  16.097  1.00  0.63           O  
ATOM   1099  OE2 GLU A  71      35.377   1.902  14.717  1.00  0.63           O  
ATOM   1100  H   GLU A  71      31.195   6.433  14.889  1.00  0.63           H  
ATOM   1101  HA  GLU A  71      32.413   5.330  12.500  1.00  0.63           H  
ATOM   1102 1HB  GLU A  71      33.532   5.273  14.709  1.00  0.63           H  
ATOM   1103 2HB  GLU A  71      32.278   4.202  15.312  1.00  0.63           H  
ATOM   1104 1HG  GLU A  71      32.952   2.470  13.706  1.00  0.63           H  
ATOM   1105 2HG  GLU A  71      34.191   3.547  13.064  1.00  0.63           H  
ATOM   1106  N   PRO A  72      30.747   3.423  11.835  1.00  0.62           N  
ATOM   1107  CA  PRO A  72      29.791   2.415  11.414  1.00  0.62           C  
ATOM   1108  C   PRO A  72      30.056   1.053  12.017  1.00  0.62           C  
ATOM   1109  O   PRO A  72      31.208   0.687  12.262  1.00  0.62           O  
ATOM   1110  CB  PRO A  72      29.999   2.368   9.899  1.00  0.62           C  
ATOM   1111  CG  PRO A  72      31.438   2.769   9.697  1.00  0.62           C  
ATOM   1112  CD  PRO A  72      31.727   3.789  10.793  1.00  0.62           C  
ATOM   1113  HA  PRO A  72      28.776   2.753  11.664  1.00  0.62           H  
ATOM   1114 1HB  PRO A  72      29.807   1.350   9.544  1.00  0.62           H  
ATOM   1115 2HB  PRO A  72      29.280   3.029   9.399  1.00  0.62           H  
ATOM   1116 1HG  PRO A  72      32.086   1.882   9.765  1.00  0.62           H  
ATOM   1117 2HG  PRO A  72      31.574   3.185   8.688  1.00  0.62           H  
ATOM   1118 1HD  PRO A  72      32.754   3.636  11.140  1.00  0.62           H  
ATOM   1119 2HD  PRO A  72      31.544   4.816  10.430  1.00  0.62           H  
ATOM   1120  N   ILE A  73      29.002   0.263  12.133  1.00  0.63           N  
ATOM   1121  CA  ILE A  73      29.133  -1.137  12.493  1.00  0.63           C  
ATOM   1122  C   ILE A  73      28.639  -1.931  11.295  1.00  0.63           C  
ATOM   1123  O   ILE A  73      27.587  -1.612  10.737  1.00  0.63           O  
ATOM   1124  CB  ILE A  73      28.335  -1.503  13.745  1.00  0.63           C  
ATOM   1125  CG1 ILE A  73      28.776  -0.662  14.927  1.00  0.63           C  
ATOM   1126  CG2 ILE A  73      28.620  -2.968  14.066  1.00  0.63           C  
ATOM   1127  CD1 ILE A  73      27.867  -0.815  16.110  1.00  0.63           C  
ATOM   1128  H   ILE A  73      28.076   0.658  11.975  1.00  0.63           H  
ATOM   1129  HA  ILE A  73      30.181  -1.376  12.663  1.00  0.63           H  
ATOM   1130  HB  ILE A  73      27.268  -1.346  13.580  1.00  0.63           H  
ATOM   1131 1HG1 ILE A  73      29.786  -0.947  15.215  1.00  0.63           H  
ATOM   1132 2HG1 ILE A  73      28.781   0.391  14.637  1.00  0.63           H  
ATOM   1133 1HG2 ILE A  73      28.082  -3.257  14.960  1.00  0.63           H  
ATOM   1134 2HG2 ILE A  73      28.313  -3.601  13.240  1.00  0.63           H  
ATOM   1135 3HG2 ILE A  73      29.687  -3.095  14.235  1.00  0.63           H  
ATOM   1136 1HD1 ILE A  73      28.219  -0.187  16.927  1.00  0.63           H  
ATOM   1137 2HD1 ILE A  73      26.870  -0.516  15.822  1.00  0.63           H  
ATOM   1138 3HD1 ILE A  73      27.856  -1.857  16.430  1.00  0.63           H  
ATOM   1139  N   VAL A  74      29.412  -2.917  10.854  1.00  0.64           N  
ATOM   1140  CA  VAL A  74      29.025  -3.653   9.656  1.00  0.64           C  
ATOM   1141  C   VAL A  74      28.661  -5.102   9.977  1.00  0.64           C  
ATOM   1142  O   VAL A  74      29.367  -5.783  10.725  1.00  0.64           O  
ATOM   1143  CB  VAL A  74      30.156  -3.596   8.616  1.00  0.64           C  
ATOM   1144  CG1 VAL A  74      29.715  -4.334   7.331  1.00  0.64           C  
ATOM   1145  CG2 VAL A  74      30.533  -2.122   8.368  1.00  0.64           C  
ATOM   1146  H   VAL A  74      30.265  -3.150  11.342  1.00  0.64           H  
ATOM   1147  HA  VAL A  74      28.150  -3.175   9.221  1.00  0.64           H  
ATOM   1148  HB  VAL A  74      31.028  -4.125   8.998  1.00  0.64           H  
ATOM   1149 1HG1 VAL A  74      30.517  -4.303   6.598  1.00  0.64           H  
ATOM   1150 2HG1 VAL A  74      29.477  -5.368   7.551  1.00  0.64           H  
ATOM   1151 3HG1 VAL A  74      28.833  -3.834   6.929  1.00  0.64           H  
ATOM   1152 1HG2 VAL A  74      31.341  -2.069   7.640  1.00  0.64           H  
ATOM   1153 2HG2 VAL A  74      29.690  -1.588   8.002  1.00  0.64           H  
ATOM   1154 3HG2 VAL A  74      30.862  -1.665   9.301  1.00  0.64           H  
ATOM   1155  N   TYR A  75      27.548  -5.556   9.398  1.00  0.65           N  
ATOM   1156  CA  TYR A  75      26.985  -6.885   9.594  1.00  0.65           C  
ATOM   1157  C   TYR A  75      26.823  -7.637   8.257  1.00  0.65           C  
ATOM   1158  O   TYR A  75      25.791  -7.477   7.607  1.00  0.65           O  
ATOM   1159  CB  TYR A  75      25.604  -6.752  10.227  1.00  0.65           C  
ATOM   1160  CG  TYR A  75      25.605  -5.950  11.469  1.00  0.65           C  
ATOM   1161  CD1 TYR A  75      25.443  -4.573  11.372  1.00  0.65           C  
ATOM   1162  CD2 TYR A  75      25.769  -6.545  12.686  1.00  0.65           C  
ATOM   1163  CE1 TYR A  75      25.449  -3.808  12.490  1.00  0.65           C  
ATOM   1164  CE2 TYR A  75      25.773  -5.773  13.809  1.00  0.65           C  
ATOM   1165  CZ  TYR A  75      25.611  -4.406  13.713  1.00  0.65           C  
ATOM   1166  OH  TYR A  75      25.598  -3.648  14.855  1.00  0.65           O  
ATOM   1167  H   TYR A  75      27.029  -4.906   8.814  1.00  0.65           H  
ATOM   1168  HA  TYR A  75      27.630  -7.450  10.264  1.00  0.65           H  
ATOM   1169 1HB  TYR A  75      24.930  -6.284   9.525  1.00  0.65           H  
ATOM   1170 2HB  TYR A  75      25.205  -7.740  10.457  1.00  0.65           H  
ATOM   1171  HD1 TYR A  75      25.315  -4.103  10.402  1.00  0.65           H  
ATOM   1172  HD2 TYR A  75      25.895  -7.625  12.761  1.00  0.65           H  
ATOM   1173  HE1 TYR A  75      25.329  -2.743  12.413  1.00  0.65           H  
ATOM   1174  HE2 TYR A  75      25.898  -6.239  14.787  1.00  0.65           H  
ATOM   1175  HH  TYR A  75      25.282  -4.193  15.577  1.00  0.65           H  
ATOM   1176  N   PRO A  76      27.843  -8.383   7.776  1.00  0.67           N  
ATOM   1177  CA  PRO A  76      27.865  -9.149   6.524  1.00  0.67           C  
ATOM   1178  C   PRO A  76      26.746 -10.205   6.429  1.00  0.67           C  
ATOM   1179  O   PRO A  76      26.370 -10.644   5.339  1.00  0.67           O  
ATOM   1180  CB  PRO A  76      29.237  -9.834   6.580  1.00  0.67           C  
ATOM   1181  CG  PRO A  76      30.071  -8.952   7.472  1.00  0.67           C  
ATOM   1182  CD  PRO A  76      29.114  -8.452   8.522  1.00  0.67           C  
ATOM   1183  HA  PRO A  76      27.809  -8.457   5.673  1.00  0.67           H  
ATOM   1184 1HB  PRO A  76      29.128 -10.858   6.970  1.00  0.67           H  
ATOM   1185 2HB  PRO A  76      29.648  -9.922   5.563  1.00  0.67           H  
ATOM   1186 1HG  PRO A  76      30.906  -9.526   7.901  1.00  0.67           H  
ATOM   1187 2HG  PRO A  76      30.515  -8.133   6.887  1.00  0.67           H  
ATOM   1188 1HD  PRO A  76      29.041  -9.164   9.356  1.00  0.67           H  
ATOM   1189 2HD  PRO A  76      29.457  -7.478   8.841  1.00  0.67           H  
ATOM   1190  N   LYS A  77      26.191 -10.618   7.565  1.00  0.68           N  
ATOM   1191  CA  LYS A  77      25.126 -11.619   7.552  1.00  0.68           C  
ATOM   1192  C   LYS A  77      23.795 -10.960   7.223  1.00  0.68           C  
ATOM   1193  O   LYS A  77      22.970 -10.722   8.105  1.00  0.68           O  
ATOM   1194  CB  LYS A  77      25.032 -12.327   8.899  1.00  0.68           C  
ATOM   1195  CG  LYS A  77      26.256 -13.167   9.251  1.00  0.68           C  
ATOM   1196  CD  LYS A  77      26.093 -13.846  10.607  1.00  0.68           C  
ATOM   1197  CE  LYS A  77      27.312 -14.690  10.959  1.00  0.68           C  
ATOM   1198  NZ  LYS A  77      27.167 -15.345  12.288  1.00  0.68           N  
ATOM   1199  H   LYS A  77      26.502 -10.249   8.447  1.00  0.68           H  
ATOM   1200  HA  LYS A  77      25.340 -12.354   6.776  1.00  0.68           H  
ATOM   1201 1HB  LYS A  77      24.891 -11.588   9.688  1.00  0.68           H  
ATOM   1202 2HB  LYS A  77      24.161 -12.983   8.904  1.00  0.68           H  
ATOM   1203 1HG  LYS A  77      26.404 -13.929   8.485  1.00  0.68           H  
ATOM   1204 2HG  LYS A  77      27.139 -12.528   9.276  1.00  0.68           H  
ATOM   1205 1HD  LYS A  77      25.950 -13.088  11.378  1.00  0.68           H  
ATOM   1206 2HD  LYS A  77      25.213 -14.488  10.587  1.00  0.68           H  
ATOM   1207 1HE  LYS A  77      27.445 -15.458  10.199  1.00  0.68           H  
ATOM   1208 2HE  LYS A  77      28.195 -14.052  10.974  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  77      27.992 -15.894  12.486  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  77      27.054 -14.639  13.002  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  77      26.356 -15.947  12.281  1.00  0.68           H  
ATOM   1212  N   VAL A  78      23.609 -10.655   5.945  1.00  0.68           N  
ATOM   1213  CA  VAL A  78      22.454  -9.886   5.508  1.00  0.68           C  
ATOM   1214  C   VAL A  78      21.298 -10.712   4.944  1.00  0.68           C  
ATOM   1215  O   VAL A  78      21.434 -11.306   3.871  1.00  0.68           O  
ATOM   1216  CB  VAL A  78      22.872  -8.934   4.415  1.00  0.68           C  
ATOM   1217  CG1 VAL A  78      21.675  -8.112   3.936  1.00  0.68           C  
ATOM   1218  CG2 VAL A  78      23.920  -8.140   4.912  1.00  0.68           C  
ATOM   1219  H   VAL A  78      24.365 -10.896   5.302  1.00  0.68           H  
ATOM   1220  HA  VAL A  78      22.166  -9.285   6.357  1.00  0.68           H  
ATOM   1221  HB  VAL A  78      23.243  -9.486   3.567  1.00  0.68           H  
ATOM   1222 1HG1 VAL A  78      21.977  -7.422   3.158  1.00  0.68           H  
ATOM   1223 2HG1 VAL A  78      20.937  -8.777   3.544  1.00  0.68           H  
ATOM   1224 3HG1 VAL A  78      21.265  -7.554   4.752  1.00  0.68           H  
ATOM   1225 1HG2 VAL A  78      24.198  -7.483   4.133  1.00  0.68           H  
ATOM   1226 2HG2 VAL A  78      23.612  -7.608   5.773  1.00  0.68           H  
ATOM   1227 3HG2 VAL A  78      24.748  -8.759   5.182  1.00  0.68           H  
ATOM   1228  N   PRO A  79      20.120 -10.699   5.596  1.00  0.67           N  
ATOM   1229  CA  PRO A  79      18.932 -11.446   5.230  1.00  0.67           C  
ATOM   1230  C   PRO A  79      18.180 -10.902   4.019  1.00  0.67           C  
ATOM   1231  O   PRO A  79      17.343 -11.597   3.458  1.00  0.67           O  
ATOM   1232  CB  PRO A  79      18.079 -11.310   6.487  1.00  0.67           C  
ATOM   1233  CG  PRO A  79      18.505  -9.995   7.090  1.00  0.67           C  
ATOM   1234  CD  PRO A  79      19.947  -9.874   6.808  1.00  0.67           C  
ATOM   1235  HA  PRO A  79      19.211 -12.496   5.062  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79      17.011 -11.321   6.217  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79      18.251 -12.164   7.157  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79      17.941  -9.172   6.642  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79      18.302  -9.984   8.164  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79      20.128  -8.824   6.605  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79      20.539 -10.263   7.652  1.00  0.67           H  
ATOM   1242  N   PHE A  80      18.476  -9.675   3.603  1.00  0.65           N  
ATOM   1243  CA  PHE A  80      17.718  -9.061   2.518  1.00  0.65           C  
ATOM   1244  C   PHE A  80      18.189  -9.533   1.157  1.00  0.65           C  
ATOM   1245  O   PHE A  80      19.371  -9.459   0.835  1.00  0.65           O  
ATOM   1246  CB  PHE A  80      17.827  -7.548   2.553  1.00  0.65           C  
ATOM   1247  CG  PHE A  80      17.129  -6.891   3.703  1.00  0.65           C  
ATOM   1248  CD1 PHE A  80      17.811  -6.623   4.869  1.00  0.65           C  
ATOM   1249  CD2 PHE A  80      15.794  -6.525   3.617  1.00  0.65           C  
ATOM   1250  CE1 PHE A  80      17.183  -5.996   5.926  1.00  0.65           C  
ATOM   1251  CE2 PHE A  80      15.159  -5.901   4.672  1.00  0.65           C  
ATOM   1252  CZ  PHE A  80      15.854  -5.634   5.826  1.00  0.65           C  
ATOM   1253  H   PHE A  80      19.192  -9.145   4.067  1.00  0.65           H  
ATOM   1254  HA  PHE A  80      16.677  -9.324   2.640  1.00  0.65           H  
ATOM   1255 1HB  PHE A  80      18.877  -7.260   2.583  1.00  0.65           H  
ATOM   1256 2HB  PHE A  80      17.409  -7.150   1.640  1.00  0.65           H  
ATOM   1257  HD1 PHE A  80      18.855  -6.906   4.942  1.00  0.65           H  
ATOM   1258  HD2 PHE A  80      15.245  -6.734   2.706  1.00  0.65           H  
ATOM   1259  HE1 PHE A  80      17.737  -5.784   6.838  1.00  0.65           H  
ATOM   1260  HE2 PHE A  80      14.109  -5.618   4.592  1.00  0.65           H  
ATOM   1261  HZ  PHE A  80      15.357  -5.141   6.651  1.00  0.65           H  
ATOM   1262  N   VAL A  81      17.252 -10.030   0.370  1.00  0.63           N  
ATOM   1263  CA  VAL A  81      17.507 -10.557  -0.957  1.00  0.63           C  
ATOM   1264  C   VAL A  81      16.595  -9.900  -2.009  1.00  0.63           C  
ATOM   1265  O   VAL A  81      15.376  -9.881  -1.826  1.00  0.63           O  
ATOM   1266  CB  VAL A  81      17.282 -12.077  -0.961  1.00  0.63           C  
ATOM   1267  CG1 VAL A  81      17.494 -12.637  -2.346  1.00  0.63           C  
ATOM   1268  CG2 VAL A  81      18.234 -12.730   0.030  1.00  0.63           C  
ATOM   1269  H   VAL A  81      16.311 -10.049   0.726  1.00  0.63           H  
ATOM   1270  HA  VAL A  81      18.554 -10.403  -1.169  1.00  0.63           H  
ATOM   1271  HB  VAL A  81      16.260 -12.284  -0.679  1.00  0.63           H  
ATOM   1272 1HG1 VAL A  81      17.319 -13.710  -2.335  1.00  0.63           H  
ATOM   1273 2HG1 VAL A  81      16.800 -12.168  -3.041  1.00  0.63           H  
ATOM   1274 3HG1 VAL A  81      18.514 -12.441  -2.665  1.00  0.63           H  
ATOM   1275 1HG2 VAL A  81      18.071 -13.805   0.033  1.00  0.63           H  
ATOM   1276 2HG2 VAL A  81      19.264 -12.519  -0.260  1.00  0.63           H  
ATOM   1277 3HG2 VAL A  81      18.057 -12.343   1.031  1.00  0.63           H  
ATOM   1278  N   PRO A  82      17.137  -9.349  -3.102  1.00  0.61           N  
ATOM   1279  CA  PRO A  82      16.378  -8.748  -4.177  1.00  0.61           C  
ATOM   1280  C   PRO A  82      15.333  -9.700  -4.703  1.00  0.61           C  
ATOM   1281  O   PRO A  82      15.603 -10.888  -4.902  1.00  0.61           O  
ATOM   1282  CB  PRO A  82      17.468  -8.469  -5.213  1.00  0.61           C  
ATOM   1283  CG  PRO A  82      18.716  -8.263  -4.397  1.00  0.61           C  
ATOM   1284  CD  PRO A  82      18.603  -9.251  -3.271  1.00  0.61           C  
ATOM   1285  HA  PRO A  82      15.903  -7.830  -3.846  1.00  0.61           H  
ATOM   1286 1HB  PRO A  82      17.537  -9.302  -5.927  1.00  0.61           H  
ATOM   1287 2HB  PRO A  82      17.213  -7.585  -5.793  1.00  0.61           H  
ATOM   1288 1HG  PRO A  82      19.608  -8.413  -5.023  1.00  0.61           H  
ATOM   1289 2HG  PRO A  82      18.756  -7.220  -4.039  1.00  0.61           H  
ATOM   1290 1HD  PRO A  82      19.039 -10.219  -3.550  1.00  0.61           H  
ATOM   1291 2HD  PRO A  82      19.081  -8.802  -2.402  1.00  0.61           H  
ATOM   1292  N   GLY A  83      14.139  -9.173  -4.929  1.00  0.60           N  
ATOM   1293  CA  GLY A  83      13.016  -9.937  -5.440  1.00  0.60           C  
ATOM   1294  C   GLY A  83      12.162 -10.562  -4.332  1.00  0.60           C  
ATOM   1295  O   GLY A  83      11.082 -11.094  -4.608  1.00  0.60           O  
ATOM   1296  H   GLY A  83      13.972  -8.189  -4.720  1.00  0.60           H  
ATOM   1297 1HA  GLY A  83      12.393  -9.277  -6.044  1.00  0.60           H  
ATOM   1298 2HA  GLY A  83      13.382 -10.713  -6.109  1.00  0.60           H  
ATOM   1299  N   LYS A  84      12.618 -10.494  -3.074  1.00  0.59           N  
ATOM   1300  CA  LYS A  84      11.840 -11.095  -1.998  1.00  0.59           C  
ATOM   1301  C   LYS A  84      11.264 -10.065  -1.016  1.00  0.59           C  
ATOM   1302  O   LYS A  84      11.820  -8.967  -0.875  1.00  0.59           O  
ATOM   1303  CB  LYS A  84      12.701 -12.105  -1.243  1.00  0.59           C  
ATOM   1304  CG  LYS A  84      13.112 -13.307  -2.068  1.00  0.59           C  
ATOM   1305  CD  LYS A  84      13.805 -14.368  -1.217  1.00  0.59           C  
ATOM   1306  CE  LYS A  84      14.219 -15.567  -2.065  1.00  0.59           C  
ATOM   1307  NZ  LYS A  84      14.827 -16.658  -1.246  1.00  0.59           N  
ATOM   1308  H   LYS A  84      13.525 -10.071  -2.862  1.00  0.59           H  
ATOM   1309  HA  LYS A  84      11.030 -11.636  -2.470  1.00  0.59           H  
ATOM   1310 1HB  LYS A  84      13.627 -11.633  -0.959  1.00  0.59           H  
ATOM   1311 2HB  LYS A  84      12.207 -12.433  -0.329  1.00  0.59           H  
ATOM   1312 1HG  LYS A  84      12.233 -13.739  -2.547  1.00  0.59           H  
ATOM   1313 2HG  LYS A  84      13.806 -12.977  -2.848  1.00  0.59           H  
ATOM   1314 1HD  LYS A  84      14.685 -13.947  -0.745  1.00  0.59           H  
ATOM   1315 2HD  LYS A  84      13.124 -14.705  -0.435  1.00  0.59           H  
ATOM   1316 1HE  LYS A  84      13.342 -15.958  -2.579  1.00  0.59           H  
ATOM   1317 2HE  LYS A  84      14.947 -15.237  -2.809  1.00  0.59           H  
ATOM   1318 1HZ  LYS A  84      15.084 -17.427  -1.850  1.00  0.59           H  
ATOM   1319 2HZ  LYS A  84      15.650 -16.317  -0.772  1.00  0.59           H  
ATOM   1320 3HZ  LYS A  84      14.156 -16.979  -0.562  1.00  0.59           H  
ATOM   1321  N   PRO A  85      10.096 -10.369  -0.392  1.00  0.58           N  
ATOM   1322  CA  PRO A  85       9.478  -9.613   0.683  1.00  0.58           C  
ATOM   1323  C   PRO A  85      10.235  -9.776   1.987  1.00  0.58           C  
ATOM   1324  O   PRO A  85      10.690 -10.877   2.304  1.00  0.58           O  
ATOM   1325  CB  PRO A  85       8.078 -10.229   0.777  1.00  0.58           C  
ATOM   1326  CG  PRO A  85       8.240 -11.643   0.268  1.00  0.58           C  
ATOM   1327  CD  PRO A  85       9.307 -11.558  -0.808  1.00  0.58           C  
ATOM   1328  HA  PRO A  85       9.413  -8.564   0.394  1.00  0.58           H  
ATOM   1329 1HB  PRO A  85       7.728 -10.186   1.819  1.00  0.58           H  
ATOM   1330 2HB  PRO A  85       7.373  -9.630   0.179  1.00  0.58           H  
ATOM   1331 1HG  PRO A  85       8.530 -12.307   1.097  1.00  0.58           H  
ATOM   1332 2HG  PRO A  85       7.279 -12.018  -0.116  1.00  0.58           H  
ATOM   1333 1HD  PRO A  85       9.894 -12.482  -0.766  1.00  0.58           H  
ATOM   1334 2HD  PRO A  85       8.845 -11.393  -1.796  1.00  0.58           H  
ATOM   1335  N   PHE A  86      10.297  -8.697   2.762  1.00  0.58           N  
ATOM   1336  CA  PHE A  86      10.902  -8.674   4.092  1.00  0.58           C  
ATOM   1337  C   PHE A  86      10.136  -7.883   5.130  1.00  0.58           C  
ATOM   1338  O   PHE A  86       9.487  -6.871   4.837  1.00  0.58           O  
ATOM   1339  CB  PHE A  86      12.339  -8.144   4.034  1.00  0.58           C  
ATOM   1340  CG  PHE A  86      13.176  -9.064   3.294  1.00  0.58           C  
ATOM   1341  CD1 PHE A  86      13.320  -8.974   1.953  1.00  0.58           C  
ATOM   1342  CD2 PHE A  86      13.769 -10.078   3.954  1.00  0.58           C  
ATOM   1343  CE1 PHE A  86      14.032  -9.890   1.271  1.00  0.58           C  
ATOM   1344  CE2 PHE A  86      14.480 -11.017   3.291  1.00  0.58           C  
ATOM   1345  CZ  PHE A  86      14.610 -10.935   1.938  1.00  0.58           C  
ATOM   1346  H   PHE A  86       9.895  -7.843   2.397  1.00  0.58           H  
ATOM   1347  HA  PHE A  86      10.952  -9.705   4.446  1.00  0.58           H  
ATOM   1348 1HB  PHE A  86      12.362  -7.174   3.542  1.00  0.58           H  
ATOM   1349 2HB  PHE A  86      12.742  -8.033   5.045  1.00  0.58           H  
ATOM   1350  HD1 PHE A  86      12.827  -8.171   1.428  1.00  0.58           H  
ATOM   1351  HD2 PHE A  86      13.645 -10.134   5.030  1.00  0.58           H  
ATOM   1352  HE1 PHE A  86      14.119  -9.793   0.199  1.00  0.58           H  
ATOM   1353  HE2 PHE A  86      14.942 -11.840   3.834  1.00  0.58           H  
ATOM   1354  HZ  PHE A  86      15.177 -11.694   1.405  1.00  0.58           H  
ATOM   1355  N   GLU A  87      10.266  -8.322   6.372  1.00  0.58           N  
ATOM   1356  CA  GLU A  87       9.730  -7.568   7.493  1.00  0.58           C  
ATOM   1357  C   GLU A  87      10.882  -7.027   8.322  1.00  0.58           C  
ATOM   1358  O   GLU A  87      11.818  -7.752   8.641  1.00  0.58           O  
ATOM   1359  CB  GLU A  87       8.767  -8.412   8.318  1.00  0.58           C  
ATOM   1360  CG  GLU A  87       8.118  -7.662   9.467  1.00  0.58           C  
ATOM   1361  CD  GLU A  87       6.982  -8.408  10.046  1.00  0.58           C  
ATOM   1362  OE1 GLU A  87       6.393  -9.184   9.324  1.00  0.58           O  
ATOM   1363  OE2 GLU A  87       6.683  -8.217  11.202  1.00  0.58           O  
ATOM   1364  H   GLU A  87      10.763  -9.198   6.536  1.00  0.58           H  
ATOM   1365  HA  GLU A  87       9.173  -6.717   7.111  1.00  0.58           H  
ATOM   1366 1HB  GLU A  87       7.973  -8.790   7.673  1.00  0.58           H  
ATOM   1367 2HB  GLU A  87       9.296  -9.271   8.728  1.00  0.58           H  
ATOM   1368 1HG  GLU A  87       8.862  -7.482  10.246  1.00  0.58           H  
ATOM   1369 2HG  GLU A  87       7.769  -6.694   9.106  1.00  0.58           H  
ATOM   1370  N   PHE A  88      10.814  -5.754   8.667  1.00  0.58           N  
ATOM   1371  CA  PHE A  88      11.872  -5.093   9.426  1.00  0.58           C  
ATOM   1372  C   PHE A  88      11.299  -4.457  10.666  1.00  0.58           C  
ATOM   1373  O   PHE A  88      10.289  -3.746  10.609  1.00  0.58           O  
ATOM   1374  CB  PHE A  88      12.512  -4.026   8.543  1.00  0.58           C  
ATOM   1375  CG  PHE A  88      13.609  -3.174   9.081  1.00  0.58           C  
ATOM   1376  CD1 PHE A  88      14.899  -3.620   9.129  1.00  0.58           C  
ATOM   1377  CD2 PHE A  88      13.340  -1.896   9.491  1.00  0.58           C  
ATOM   1378  CE1 PHE A  88      15.910  -2.811   9.571  1.00  0.58           C  
ATOM   1379  CE2 PHE A  88      14.332  -1.079   9.932  1.00  0.58           C  
ATOM   1380  CZ  PHE A  88      15.629  -1.529   9.976  1.00  0.58           C  
ATOM   1381  H   PHE A  88       9.992  -5.221   8.380  1.00  0.58           H  
ATOM   1382  HA  PHE A  88      12.621  -5.829   9.724  1.00  0.58           H  
ATOM   1383 1HB  PHE A  88      12.902  -4.519   7.653  1.00  0.58           H  
ATOM   1384 2HB  PHE A  88      11.728  -3.358   8.199  1.00  0.58           H  
ATOM   1385  HD1 PHE A  88      15.111  -4.613   8.802  1.00  0.58           H  
ATOM   1386  HD2 PHE A  88      12.319  -1.535   9.452  1.00  0.58           H  
ATOM   1387  HE1 PHE A  88      16.927  -3.188   9.595  1.00  0.58           H  
ATOM   1388  HE2 PHE A  88      14.088  -0.070  10.238  1.00  0.58           H  
ATOM   1389  HZ  PHE A  88      16.422  -0.875  10.325  1.00  0.58           H  
ATOM   1390  N   ARG A  89      11.925  -4.723  11.802  1.00  0.59           N  
ATOM   1391  CA  ARG A  89      11.417  -4.151  13.030  1.00  0.59           C  
ATOM   1392  C   ARG A  89      12.503  -3.486  13.842  1.00  0.59           C  
ATOM   1393  O   ARG A  89      13.618  -4.011  13.964  1.00  0.59           O  
ATOM   1394  CB  ARG A  89      10.769  -5.221  13.911  1.00  0.59           C  
ATOM   1395  CG  ARG A  89       9.556  -5.916  13.342  1.00  0.59           C  
ATOM   1396  CD  ARG A  89       8.996  -6.895  14.312  1.00  0.59           C  
ATOM   1397  NE  ARG A  89       7.889  -7.671  13.761  1.00  0.59           N  
ATOM   1398  CZ  ARG A  89       7.166  -8.575  14.453  1.00  0.59           C  
ATOM   1399  NH1 ARG A  89       7.418  -8.802  15.727  1.00  0.59           N  
ATOM   1400  NH2 ARG A  89       6.205  -9.231  13.832  1.00  0.59           N  
ATOM   1401  H   ARG A  89      12.749  -5.325  11.807  1.00  0.59           H  
ATOM   1402  HA  ARG A  89      10.678  -3.409  12.772  1.00  0.59           H  
ATOM   1403 1HB  ARG A  89      11.493  -5.978  14.144  1.00  0.59           H  
ATOM   1404 2HB  ARG A  89      10.462  -4.760  14.853  1.00  0.59           H  
ATOM   1405 1HG  ARG A  89       8.806  -5.168  13.146  1.00  0.59           H  
ATOM   1406 2HG  ARG A  89       9.808  -6.436  12.419  1.00  0.59           H  
ATOM   1407 1HD  ARG A  89       9.780  -7.591  14.613  1.00  0.59           H  
ATOM   1408 2HD  ARG A  89       8.632  -6.358  15.185  1.00  0.59           H  
ATOM   1409  HE  ARG A  89       7.642  -7.560  12.768  1.00  0.59           H  
ATOM   1410 1HH1 ARG A  89       8.158  -8.297  16.191  1.00  0.59           H  
ATOM   1411 2HH1 ARG A  89       6.874  -9.484  16.234  1.00  0.59           H  
ATOM   1412 1HH2 ARG A  89       6.052  -9.036  12.832  1.00  0.59           H  
ATOM   1413 2HH2 ARG A  89       5.654  -9.917  14.317  1.00  0.59           H  
ATOM   1414  N   ILE A  90      12.153  -2.350  14.436  1.00  0.60           N  
ATOM   1415  CA  ILE A  90      13.058  -1.670  15.353  1.00  0.60           C  
ATOM   1416  C   ILE A  90      12.361  -1.455  16.691  1.00  0.60           C  
ATOM   1417  O   ILE A  90      11.280  -0.861  16.741  1.00  0.60           O  
ATOM   1418  CB  ILE A  90      13.572  -0.309  14.830  1.00  0.60           C  
ATOM   1419  CG1 ILE A  90      14.319  -0.442  13.510  1.00  0.60           C  
ATOM   1420  CG2 ILE A  90      14.533   0.294  15.892  1.00  0.60           C  
ATOM   1421  CD1 ILE A  90      14.644   0.909  12.902  1.00  0.60           C  
ATOM   1422  H   ILE A  90      11.214  -1.987  14.260  1.00  0.60           H  
ATOM   1423  HA  ILE A  90      13.921  -2.301  15.512  1.00  0.60           H  
ATOM   1424  HB  ILE A  90      12.786   0.363  14.687  1.00  0.60           H  
ATOM   1425 1HG1 ILE A  90      15.240  -0.981  13.682  1.00  0.60           H  
ATOM   1426 2HG1 ILE A  90      13.716  -1.009  12.805  1.00  0.60           H  
ATOM   1427 1HG2 ILE A  90      14.905   1.250  15.548  1.00  0.60           H  
ATOM   1428 2HG2 ILE A  90      14.005   0.434  16.834  1.00  0.60           H  
ATOM   1429 3HG2 ILE A  90      15.371  -0.386  16.048  1.00  0.60           H  
ATOM   1430 1HD1 ILE A  90      15.194   0.787  11.980  1.00  0.60           H  
ATOM   1431 2HD1 ILE A  90      13.720   1.457  12.707  1.00  0.60           H  
ATOM   1432 3HD1 ILE A  90      15.247   1.466  13.596  1.00  0.60           H  
ATOM   1433  N   THR A  91      12.976  -1.932  17.770  1.00  0.62           N  
ATOM   1434  CA  THR A  91      12.400  -1.793  19.107  1.00  0.62           C  
ATOM   1435  C   THR A  91      13.267  -0.949  20.025  1.00  0.62           C  
ATOM   1436  O   THR A  91      14.484  -1.136  20.120  1.00  0.62           O  
ATOM   1437  CB  THR A  91      12.135  -3.160  19.760  1.00  0.62           C  
ATOM   1438  OG1 THR A  91      11.185  -3.897  18.979  1.00  0.62           O  
ATOM   1439  CG2 THR A  91      11.588  -2.975  21.174  1.00  0.62           C  
ATOM   1440  H   THR A  91      13.867  -2.411  17.647  1.00  0.62           H  
ATOM   1441  HA  THR A  91      11.442  -1.288  19.018  1.00  0.62           H  
ATOM   1442  HB  THR A  91      13.059  -3.723  19.801  1.00  0.62           H  
ATOM   1443  HG1 THR A  91      10.284  -3.524  19.131  1.00  0.62           H  
ATOM   1444 1HG2 THR A  91      11.401  -3.948  21.620  1.00  0.62           H  
ATOM   1445 2HG2 THR A  91      12.306  -2.435  21.782  1.00  0.62           H  
ATOM   1446 3HG2 THR A  91      10.654  -2.409  21.131  1.00  0.62           H  
ATOM   1447  N   ILE A  92      12.639  -0.012  20.716  1.00  0.64           N  
ATOM   1448  CA  ILE A  92      13.387   0.863  21.594  1.00  0.64           C  
ATOM   1449  C   ILE A  92      13.515   0.311  23.010  1.00  0.64           C  
ATOM   1450  O   ILE A  92      12.529  -0.028  23.673  1.00  0.64           O  
ATOM   1451  CB  ILE A  92      12.712   2.232  21.636  1.00  0.64           C  
ATOM   1452  CG1 ILE A  92      12.560   2.725  20.247  1.00  0.64           C  
ATOM   1453  CG2 ILE A  92      13.515   3.238  22.460  1.00  0.64           C  
ATOM   1454  CD1 ILE A  92      13.846   2.841  19.513  1.00  0.64           C  
ATOM   1455  H   ILE A  92      11.631   0.117  20.596  1.00  0.64           H  
ATOM   1456  HA  ILE A  92      14.392   0.984  21.189  1.00  0.64           H  
ATOM   1457  HB  ILE A  92      11.715   2.122  22.057  1.00  0.64           H  
ATOM   1458 1HG1 ILE A  92      11.906   2.042  19.701  1.00  0.64           H  
ATOM   1459 2HG1 ILE A  92      12.082   3.679  20.291  1.00  0.64           H  
ATOM   1460 1HG2 ILE A  92      13.005   4.203  22.462  1.00  0.64           H  
ATOM   1461 2HG2 ILE A  92      13.628   2.889  23.480  1.00  0.64           H  
ATOM   1462 3HG2 ILE A  92      14.501   3.347  22.017  1.00  0.64           H  
ATOM   1463 1HD1 ILE A  92      13.654   3.204  18.505  1.00  0.64           H  
ATOM   1464 2HD1 ILE A  92      14.504   3.535  20.039  1.00  0.64           H  
ATOM   1465 3HD1 ILE A  92      14.323   1.863  19.460  1.00  0.64           H  
ATOM   1466  N   GLN A  93      14.755   0.195  23.453  1.00  0.67           N  
ATOM   1467  CA  GLN A  93      15.110  -0.251  24.787  1.00  0.67           C  
ATOM   1468  C   GLN A  93      15.614   0.971  25.537  1.00  0.67           C  
ATOM   1469  O   GLN A  93      16.091   1.919  24.914  1.00  0.67           O  
ATOM   1470  CB  GLN A  93      16.155  -1.364  24.727  1.00  0.67           C  
ATOM   1471  CG  GLN A  93      15.704  -2.638  24.024  1.00  0.67           C  
ATOM   1472  CD  GLN A  93      14.624  -3.383  24.814  1.00  0.67           C  
ATOM   1473  OE1 GLN A  93      14.850  -3.723  25.980  1.00  0.67           O  
ATOM   1474  NE2 GLN A  93      13.479  -3.652  24.210  1.00  0.67           N  
ATOM   1475  H   GLN A  93      15.524   0.452  22.835  1.00  0.67           H  
ATOM   1476  HA  GLN A  93      14.221  -0.626  25.292  1.00  0.67           H  
ATOM   1477 1HB  GLN A  93      17.037  -0.998  24.200  1.00  0.67           H  
ATOM   1478 2HB  GLN A  93      16.465  -1.628  25.735  1.00  0.67           H  
ATOM   1479 1HG  GLN A  93      15.304  -2.381  23.039  1.00  0.67           H  
ATOM   1480 2HG  GLN A  93      16.567  -3.291  23.917  1.00  0.67           H  
ATOM   1481 1HE2 GLN A  93      12.757  -4.141  24.705  1.00  0.67           H  
ATOM   1482 2HE2 GLN A  93      13.330  -3.370  23.268  1.00  0.67           H  
ATOM   1483  N   GLY A  94      15.646   0.922  26.863  1.00  0.68           N  
ATOM   1484  CA  GLY A  94      16.090   2.091  27.630  1.00  0.68           C  
ATOM   1485  C   GLY A  94      17.436   2.689  27.187  1.00  0.68           C  
ATOM   1486  O   GLY A  94      17.616   3.912  27.271  1.00  0.68           O  
ATOM   1487  H   GLY A  94      15.297   0.104  27.345  1.00  0.68           H  
ATOM   1488 1HA  GLY A  94      15.324   2.861  27.571  1.00  0.68           H  
ATOM   1489 2HA  GLY A  94      16.158   1.813  28.681  1.00  0.68           H  
ATOM   1490  N   ASN A  95      18.372   1.847  26.734  1.00  0.68           N  
ATOM   1491  CA  ASN A  95      19.679   2.322  26.291  1.00  0.68           C  
ATOM   1492  C   ASN A  95      20.063   1.937  24.855  1.00  0.68           C  
ATOM   1493  O   ASN A  95      21.240   2.057  24.491  1.00  0.68           O  
ATOM   1494  CB  ASN A  95      20.757   1.841  27.242  1.00  0.68           C  
ATOM   1495  CG  ASN A  95      20.641   2.463  28.617  1.00  0.68           C  
ATOM   1496  OD1 ASN A  95      20.981   3.637  28.815  1.00  0.68           O  
ATOM   1497  ND2 ASN A  95      20.171   1.695  29.570  1.00  0.68           N  
ATOM   1498  H   ASN A  95      18.161   0.861  26.689  1.00  0.68           H  
ATOM   1499  HA  ASN A  95      19.665   3.397  26.329  1.00  0.68           H  
ATOM   1500 1HB  ASN A  95      20.695   0.756  27.338  1.00  0.68           H  
ATOM   1501 2HB  ASN A  95      21.737   2.079  26.828  1.00  0.68           H  
ATOM   1502 1HD2 ASN A  95      20.077   2.051  30.501  1.00  0.68           H  
ATOM   1503 2HD2 ASN A  95      19.913   0.750  29.368  1.00  0.68           H  
ATOM   1504  N   SER A  96      19.116   1.452  24.045  1.00  0.67           N  
ATOM   1505  CA  SER A  96      19.504   0.962  22.708  1.00  0.67           C  
ATOM   1506  C   SER A  96      18.359   0.716  21.710  1.00  0.67           C  
ATOM   1507  O   SER A  96      17.177   0.728  22.060  1.00  0.67           O  
ATOM   1508  CB  SER A  96      20.346  -0.301  22.867  1.00  0.67           C  
ATOM   1509  OG  SER A  96      19.592  -1.372  23.361  1.00  0.67           O  
ATOM   1510  H   SER A  96      18.141   1.450  24.347  1.00  0.67           H  
ATOM   1511  HA  SER A  96      20.137   1.716  22.254  1.00  0.67           H  
ATOM   1512 1HB  SER A  96      20.765  -0.583  21.913  1.00  0.67           H  
ATOM   1513 2HB  SER A  96      21.178  -0.124  23.527  1.00  0.67           H  
ATOM   1514  HG  SER A  96      19.276  -1.840  22.561  1.00  0.67           H  
ATOM   1515  N   PHE A  97      18.722   0.463  20.452  1.00  0.66           N  
ATOM   1516  CA  PHE A  97      17.735   0.121  19.427  1.00  0.66           C  
ATOM   1517  C   PHE A  97      17.922  -1.319  18.951  1.00  0.66           C  
ATOM   1518  O   PHE A  97      18.969  -1.660  18.391  1.00  0.66           O  
ATOM   1519  CB  PHE A  97      17.940   0.973  18.192  1.00  0.66           C  
ATOM   1520  CG  PHE A  97      17.837   2.461  18.329  1.00  0.66           C  
ATOM   1521  CD1 PHE A  97      18.931   3.203  18.758  1.00  0.66           C  
ATOM   1522  CD2 PHE A  97      16.709   3.129  17.955  1.00  0.66           C  
ATOM   1523  CE1 PHE A  97      18.862   4.578  18.816  1.00  0.66           C  
ATOM   1524  CE2 PHE A  97      16.648   4.499  18.017  1.00  0.66           C  
ATOM   1525  CZ  PHE A  97      17.715   5.214  18.444  1.00  0.66           C  
ATOM   1526  H   PHE A  97      19.711   0.504  20.209  1.00  0.66           H  
ATOM   1527  HA  PHE A  97      16.727   0.240  19.829  1.00  0.66           H  
ATOM   1528 1HB  PHE A  97      18.921   0.752  17.783  1.00  0.66           H  
ATOM   1529 2HB  PHE A  97      17.216   0.659  17.445  1.00  0.66           H  
ATOM   1530  HD1 PHE A  97      19.852   2.682  19.042  1.00  0.66           H  
ATOM   1531  HD2 PHE A  97      15.858   2.559  17.591  1.00  0.66           H  
ATOM   1532  HE1 PHE A  97      19.715   5.160  19.145  1.00  0.66           H  
ATOM   1533  HE2 PHE A  97      15.756   5.013  17.714  1.00  0.66           H  
ATOM   1534  HZ  PHE A  97      17.655   6.288  18.479  1.00  0.66           H  
ATOM   1535  N   LYS A  98      16.934  -2.178  19.169  1.00  0.64           N  
ATOM   1536  CA  LYS A  98      17.075  -3.558  18.714  1.00  0.64           C  
ATOM   1537  C   LYS A  98      16.516  -3.658  17.314  1.00  0.64           C  
ATOM   1538  O   LYS A  98      15.390  -3.234  17.065  1.00  0.64           O  
ATOM   1539  CB  LYS A  98      16.376  -4.556  19.640  1.00  0.64           C  
ATOM   1540  CG  LYS A  98      17.005  -4.707  21.016  1.00  0.64           C  
ATOM   1541  CD  LYS A  98      16.227  -5.693  21.889  1.00  0.64           C  
ATOM   1542  CE  LYS A  98      16.416  -7.135  21.410  1.00  0.64           C  
ATOM   1543  NZ  LYS A  98      15.743  -8.120  22.313  1.00  0.64           N  
ATOM   1544  H   LYS A  98      16.080  -1.870  19.625  1.00  0.64           H  
ATOM   1545  HA  LYS A  98      18.127  -3.818  18.668  1.00  0.64           H  
ATOM   1546 1HB  LYS A  98      15.347  -4.246  19.786  1.00  0.64           H  
ATOM   1547 2HB  LYS A  98      16.361  -5.536  19.164  1.00  0.64           H  
ATOM   1548 1HG  LYS A  98      18.021  -5.074  20.899  1.00  0.64           H  
ATOM   1549 2HG  LYS A  98      17.046  -3.735  21.503  1.00  0.64           H  
ATOM   1550 1HD  LYS A  98      16.577  -5.619  22.920  1.00  0.64           H  
ATOM   1551 2HD  LYS A  98      15.166  -5.441  21.865  1.00  0.64           H  
ATOM   1552 1HE  LYS A  98      16.005  -7.236  20.406  1.00  0.64           H  
ATOM   1553 2HE  LYS A  98      17.483  -7.360  21.379  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  98      15.895  -9.056  21.965  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  98      16.127  -8.042  23.245  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  98      14.751  -7.932  22.343  1.00  0.64           H  
ATOM   1557  N   ILE A  99      17.282  -4.226  16.401  1.00  0.62           N  
ATOM   1558  CA  ILE A  99      16.846  -4.357  15.020  1.00  0.62           C  
ATOM   1559  C   ILE A  99      16.778  -5.822  14.626  1.00  0.62           C  
ATOM   1560  O   ILE A  99      17.718  -6.593  14.876  1.00  0.62           O  
ATOM   1561  CB  ILE A  99      17.755  -3.591  14.033  1.00  0.62           C  
ATOM   1562  CG1 ILE A  99      17.841  -2.094  14.427  1.00  0.62           C  
ATOM   1563  CG2 ILE A  99      17.217  -3.720  12.614  1.00  0.62           C  
ATOM   1564  CD1 ILE A  99      19.111  -1.729  15.174  1.00  0.62           C  
ATOM   1565  H   ILE A  99      18.208  -4.549  16.664  1.00  0.62           H  
ATOM   1566  HA  ILE A  99      15.849  -3.939  14.931  1.00  0.62           H  
ATOM   1567  HB  ILE A  99      18.761  -4.000  14.079  1.00  0.62           H  
ATOM   1568 1HG1 ILE A  99      17.766  -1.480  13.537  1.00  0.62           H  
ATOM   1569 2HG1 ILE A  99      17.000  -1.866  15.072  1.00  0.62           H  
ATOM   1570 1HG2 ILE A  99      17.868  -3.179  11.934  1.00  0.62           H  
ATOM   1571 2HG2 ILE A  99      17.182  -4.767  12.319  1.00  0.62           H  
ATOM   1572 3HG2 ILE A  99      16.207  -3.297  12.572  1.00  0.62           H  
ATOM   1573 1HD1 ILE A  99      19.097  -0.677  15.446  1.00  0.62           H  
ATOM   1574 2HD1 ILE A  99      19.184  -2.334  16.074  1.00  0.62           H  
ATOM   1575 3HD1 ILE A  99      19.971  -1.924  14.540  1.00  0.62           H  
ATOM   1576  N   SER A 100      15.641  -6.203  14.044  1.00  0.62           N  
ATOM   1577  CA  SER A 100      15.419  -7.565  13.583  1.00  0.62           C  
ATOM   1578  C   SER A 100      14.823  -7.587  12.179  1.00  0.62           C  
ATOM   1579  O   SER A 100      14.154  -6.636  11.754  1.00  0.62           O  
ATOM   1580  CB  SER A 100      14.484  -8.277  14.548  1.00  0.62           C  
ATOM   1581  OG  SER A 100      13.238  -7.664  14.588  1.00  0.62           O  
ATOM   1582  H   SER A 100      14.909  -5.501  13.915  1.00  0.62           H  
ATOM   1583  HA  SER A 100      16.374  -8.085  13.551  1.00  0.62           H  
ATOM   1584 1HB  SER A 100      14.365  -9.313  14.241  1.00  0.62           H  
ATOM   1585 2HB  SER A 100      14.923  -8.279  15.543  1.00  0.62           H  
ATOM   1586  HG  SER A 100      13.415  -6.751  14.848  1.00  0.62           H  
ATOM   1587  N   VAL A 101      15.071  -8.678  11.457  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      14.520  -8.843  10.115  1.00  0.62           C  
ATOM   1589  C   VAL A 101      13.849 -10.207  10.031  1.00  0.62           C  
ATOM   1590  O   VAL A 101      14.441 -11.209  10.422  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      15.618  -8.735   9.042  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      14.976  -8.881   7.619  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      16.397  -7.429   9.201  1.00  0.62           C  
ATOM   1594  H   VAL A 101      15.635  -9.416  11.879  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      13.781  -8.068   9.941  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      16.298  -9.565   9.167  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      15.733  -8.835   6.850  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      14.459  -9.830   7.545  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      14.265  -8.069   7.463  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      17.176  -7.383   8.454  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      15.718  -6.613   9.075  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      16.851  -7.380  10.189  1.00  0.62           H  
ATOM   1603  N   ASN A 102      12.607 -10.254   9.572  1.00  0.63           N  
ATOM   1604  CA  ASN A 102      11.839 -11.500   9.489  1.00  0.63           C  
ATOM   1605  C   ASN A 102      11.838 -12.223  10.834  1.00  0.63           C  
ATOM   1606  O   ASN A 102      11.986 -13.443  10.897  1.00  0.63           O  
ATOM   1607  CB  ASN A 102      12.377 -12.431   8.417  1.00  0.63           C  
ATOM   1608  CG  ASN A 102      12.279 -11.884   7.048  1.00  0.63           C  
ATOM   1609  OD1 ASN A 102      11.482 -10.974   6.755  1.00  0.63           O  
ATOM   1610  ND2 ASN A 102      13.067 -12.455   6.177  1.00  0.63           N  
ATOM   1611  H   ASN A 102      12.191  -9.388   9.250  1.00  0.63           H  
ATOM   1612  HA  ASN A 102      10.803 -11.253   9.252  1.00  0.63           H  
ATOM   1613 1HB  ASN A 102      13.420 -12.670   8.622  1.00  0.63           H  
ATOM   1614 2HB  ASN A 102      11.822 -13.368   8.455  1.00  0.63           H  
ATOM   1615 1HD2 ASN A 102      13.057 -12.165   5.216  1.00  0.63           H  
ATOM   1616 2HD2 ASN A 102      13.682 -13.192   6.464  1.00  0.63           H  
ATOM   1617  N   ASN A 103      11.695 -11.446  11.908  1.00  0.63           N  
ATOM   1618  CA  ASN A 103      11.685 -11.905  13.299  1.00  0.63           C  
ATOM   1619  C   ASN A 103      13.028 -12.484  13.781  1.00  0.63           C  
ATOM   1620  O   ASN A 103      13.091 -13.066  14.868  1.00  0.63           O  
ATOM   1621  CB  ASN A 103      10.579 -12.929  13.517  1.00  0.63           C  
ATOM   1622  CG  ASN A 103       9.212 -12.371  13.232  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103       8.892 -11.242  13.613  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103       8.398 -13.143  12.558  1.00  0.63           N  
ATOM   1625  H   ASN A 103      11.583 -10.457  11.743  1.00  0.63           H  
ATOM   1626  HA  ASN A 103      11.475 -11.041  13.931  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103      10.739 -13.817  12.916  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103      10.603 -13.249  14.558  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103       7.476 -12.826  12.333  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103       8.699 -14.052  12.266  1.00  0.63           H  
ATOM   1631  N   THR A 104      14.108 -12.265  13.028  1.00  0.64           N  
ATOM   1632  CA  THR A 104      15.431 -12.711  13.429  1.00  0.64           C  
ATOM   1633  C   THR A 104      16.271 -11.528  13.874  1.00  0.64           C  
ATOM   1634  O   THR A 104      16.420 -10.538  13.155  1.00  0.64           O  
ATOM   1635  CB  THR A 104      16.151 -13.434  12.273  1.00  0.64           C  
ATOM   1636  OG1 THR A 104      15.394 -14.591  11.883  1.00  0.64           O  
ATOM   1637  CG2 THR A 104      17.544 -13.867  12.698  1.00  0.64           C  
ATOM   1638  H   THR A 104      14.019 -11.809  12.126  1.00  0.64           H  
ATOM   1639  HA  THR A 104      15.336 -13.400  14.268  1.00  0.64           H  
ATOM   1640  HB  THR A 104      16.230 -12.760  11.421  1.00  0.64           H  
ATOM   1641  HG1 THR A 104      14.551 -14.309  11.493  1.00  0.64           H  
ATOM   1642 1HG2 THR A 104      18.034 -14.374  11.869  1.00  0.64           H  
ATOM   1643 2HG2 THR A 104      18.130 -12.993  12.982  1.00  0.64           H  
ATOM   1644 3HG2 THR A 104      17.472 -14.545  13.547  1.00  0.64           H  
ATOM   1645  N   PHE A 105      16.820 -11.613  15.071  1.00  0.64           N  
ATOM   1646  CA  PHE A 105      17.621 -10.515  15.581  1.00  0.64           C  
ATOM   1647  C   PHE A 105      18.852 -10.269  14.725  1.00  0.64           C  
ATOM   1648  O   PHE A 105      19.590 -11.203  14.405  1.00  0.64           O  
ATOM   1649  CB  PHE A 105      18.016 -10.819  17.023  1.00  0.64           C  
ATOM   1650  CG  PHE A 105      18.880  -9.814  17.687  1.00  0.64           C  
ATOM   1651  CD1 PHE A 105      18.380  -8.610  18.167  1.00  0.64           C  
ATOM   1652  CD2 PHE A 105      20.217 -10.106  17.872  1.00  0.64           C  
ATOM   1653  CE1 PHE A 105      19.218  -7.733  18.819  1.00  0.64           C  
ATOM   1654  CE2 PHE A 105      21.043  -9.241  18.515  1.00  0.64           C  
ATOM   1655  CZ  PHE A 105      20.553  -8.066  18.994  1.00  0.64           C  
ATOM   1656  H   PHE A 105      16.676 -12.442  15.631  1.00  0.64           H  
ATOM   1657  HA  PHE A 105      17.018  -9.609  15.572  1.00  0.64           H  
ATOM   1658 1HB  PHE A 105      17.113 -10.927  17.620  1.00  0.64           H  
ATOM   1659 2HB  PHE A 105      18.536 -11.775  17.053  1.00  0.64           H  
ATOM   1660  HD1 PHE A 105      17.326  -8.370  18.027  1.00  0.64           H  
ATOM   1661  HD2 PHE A 105      20.609 -11.052  17.497  1.00  0.64           H  
ATOM   1662  HE1 PHE A 105      18.838  -6.784  19.196  1.00  0.64           H  
ATOM   1663  HE2 PHE A 105      22.094  -9.491  18.653  1.00  0.64           H  
ATOM   1664  HZ  PHE A 105      21.226  -7.399  19.504  1.00  0.64           H  
ATOM   1665  N   LEU A 106      19.075  -9.005  14.375  1.00  0.64           N  
ATOM   1666  CA  LEU A 106      20.242  -8.586  13.620  1.00  0.64           C  
ATOM   1667  C   LEU A 106      21.268  -7.966  14.553  1.00  0.64           C  
ATOM   1668  O   LEU A 106      22.429  -8.382  14.593  1.00  0.64           O  
ATOM   1669  CB  LEU A 106      19.844  -7.535  12.567  1.00  0.64           C  
ATOM   1670  CG  LEU A 106      20.986  -6.920  11.743  1.00  0.64           C  
ATOM   1671  CD1 LEU A 106      21.650  -7.974  10.868  1.00  0.64           C  
ATOM   1672  CD2 LEU A 106      20.438  -5.760  10.951  1.00  0.64           C  
ATOM   1673  H   LEU A 106      18.414  -8.284  14.652  1.00  0.64           H  
ATOM   1674  HA  LEU A 106      20.681  -9.454  13.133  1.00  0.64           H  
ATOM   1675 1HB  LEU A 106      19.137  -7.989  11.873  1.00  0.64           H  
ATOM   1676 2HB  LEU A 106      19.343  -6.715  13.062  1.00  0.64           H  
ATOM   1677  HG  LEU A 106      21.751  -6.545  12.422  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 106      22.468  -7.517  10.310  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 106      22.042  -8.775  11.494  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 106      20.920  -8.383  10.169  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 106      21.250  -5.311  10.403  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 106      19.671  -6.115  10.263  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 106      20.005  -5.027  11.632  1.00  0.64           H  
ATOM   1684  N   THR A 107      20.832  -6.936  15.281  1.00  0.64           N  
ATOM   1685  CA  THR A 107      21.741  -6.205  16.150  1.00  0.64           C  
ATOM   1686  C   THR A 107      21.061  -5.337  17.199  1.00  0.64           C  
ATOM   1687  O   THR A 107      19.902  -4.959  17.065  1.00  0.64           O  
ATOM   1688  CB  THR A 107      22.685  -5.327  15.345  1.00  0.64           C  
ATOM   1689  OG1 THR A 107      23.651  -4.746  16.243  1.00  0.64           O  
ATOM   1690  CG2 THR A 107      21.926  -4.225  14.646  1.00  0.64           C  
ATOM   1691  H   THR A 107      19.850  -6.671  15.216  1.00  0.64           H  
ATOM   1692  HA  THR A 107      22.347  -6.938  16.682  1.00  0.64           H  
ATOM   1693  HB  THR A 107      23.187  -5.929  14.607  1.00  0.64           H  
ATOM   1694  HG1 THR A 107      24.129  -4.066  15.781  1.00  0.64           H  
ATOM   1695 1HG2 THR A 107      22.621  -3.610  14.084  1.00  0.64           H  
ATOM   1696 2HG2 THR A 107      21.191  -4.654  13.972  1.00  0.64           H  
ATOM   1697 3HG2 THR A 107      21.425  -3.619  15.395  1.00  0.64           H  
ATOM   1698  N   ASN A 108      21.804  -5.012  18.251  1.00  0.64           N  
ATOM   1699  CA  ASN A 108      21.327  -4.084  19.272  1.00  0.64           C  
ATOM   1700  C   ASN A 108      22.243  -2.870  19.284  1.00  0.64           C  
ATOM   1701  O   ASN A 108      23.374  -2.942  19.769  1.00  0.64           O  
ATOM   1702  CB  ASN A 108      21.267  -4.712  20.647  1.00  0.64           C  
ATOM   1703  CG  ASN A 108      20.633  -3.785  21.617  1.00  0.64           C  
ATOM   1704  OD1 ASN A 108      19.780  -2.968  21.250  1.00  0.64           O  
ATOM   1705  ND2 ASN A 108      21.011  -3.840  22.856  1.00  0.64           N  
ATOM   1706  H   ASN A 108      22.749  -5.371  18.299  1.00  0.64           H  
ATOM   1707  HA  ASN A 108      20.337  -3.729  19.004  1.00  0.64           H  
ATOM   1708 1HB  ASN A 108      20.670  -5.607  20.621  1.00  0.64           H  
ATOM   1709 2HB  ASN A 108      22.267  -4.975  20.988  1.00  0.64           H  
ATOM   1710 1HD2 ASN A 108      20.594  -3.173  23.481  1.00  0.64           H  
ATOM   1711 2HD2 ASN A 108      21.706  -4.491  23.155  1.00  0.64           H  
ATOM   1712  N   TYR A 109      21.804  -1.788  18.669  1.00  0.64           N  
ATOM   1713  CA  TYR A 109      22.661  -0.630  18.509  1.00  0.64           C  
ATOM   1714  C   TYR A 109      22.581   0.305  19.710  1.00  0.64           C  
ATOM   1715  O   TYR A 109      21.506   0.807  20.043  1.00  0.64           O  
ATOM   1716  CB  TYR A 109      22.282   0.110  17.235  1.00  0.64           C  
ATOM   1717  CG  TYR A 109      23.132   1.290  16.974  1.00  0.64           C  
ATOM   1718  CD1 TYR A 109      24.418   1.106  16.526  1.00  0.64           C  
ATOM   1719  CD2 TYR A 109      22.644   2.553  17.195  1.00  0.64           C  
ATOM   1720  CE1 TYR A 109      25.223   2.191  16.285  1.00  0.64           C  
ATOM   1721  CE2 TYR A 109      23.430   3.634  16.957  1.00  0.64           C  
ATOM   1722  CZ  TYR A 109      24.722   3.459  16.504  1.00  0.64           C  
ATOM   1723  OH  TYR A 109      25.506   4.543  16.273  1.00  0.64           O  
ATOM   1724  H   TYR A 109      20.843  -1.767  18.331  1.00  0.64           H  
ATOM   1725  HA  TYR A 109      23.693  -0.972  18.421  1.00  0.64           H  
ATOM   1726 1HB  TYR A 109      22.357  -0.567  16.383  1.00  0.64           H  
ATOM   1727 2HB  TYR A 109      21.248   0.441  17.299  1.00  0.64           H  
ATOM   1728  HD1 TYR A 109      24.786   0.099  16.361  1.00  0.64           H  
ATOM   1729  HD2 TYR A 109      21.633   2.692  17.560  1.00  0.64           H  
ATOM   1730  HE1 TYR A 109      26.245   2.053  15.925  1.00  0.64           H  
ATOM   1731  HE2 TYR A 109      23.037   4.632  17.136  1.00  0.64           H  
ATOM   1732  HH  TYR A 109      24.926   5.318  16.175  1.00  0.64           H  
ATOM   1733  N   THR A 110      23.708   0.535  20.377  1.00  0.66           N  
ATOM   1734  CA  THR A 110      23.711   1.387  21.567  1.00  0.66           C  
ATOM   1735  C   THR A 110      23.202   2.762  21.194  1.00  0.66           C  
ATOM   1736  O   THR A 110      23.674   3.330  20.212  1.00  0.66           O  
ATOM   1737  CB  THR A 110      25.122   1.496  22.169  1.00  0.66           C  
ATOM   1738  OG1 THR A 110      25.600   0.188  22.509  1.00  0.66           O  
ATOM   1739  CG2 THR A 110      25.108   2.364  23.410  1.00  0.66           C  
ATOM   1740  H   THR A 110      24.566   0.100  20.065  1.00  0.66           H  
ATOM   1741  HA  THR A 110      23.040   0.965  22.315  1.00  0.66           H  
ATOM   1742  HB  THR A 110      25.790   1.936  21.436  1.00  0.66           H  
ATOM   1743  HG1 THR A 110      24.993  -0.218  23.134  1.00  0.66           H  
ATOM   1744 1HG2 THR A 110      26.113   2.429  23.820  1.00  0.66           H  
ATOM   1745 2HG2 THR A 110      24.763   3.357  23.155  1.00  0.66           H  
ATOM   1746 3HG2 THR A 110      24.438   1.928  24.152  1.00  0.66           H  
ATOM   1747  N   LYS A 111      22.256   3.311  21.956  1.00  0.68           N  
ATOM   1748  CA  LYS A 111      21.758   4.621  21.572  1.00  0.68           C  
ATOM   1749  C   LYS A 111      22.900   5.611  21.671  1.00  0.68           C  
ATOM   1750  O   LYS A 111      23.716   5.540  22.588  1.00  0.68           O  
ATOM   1751  CB  LYS A 111      20.600   5.090  22.457  1.00  0.68           C  
ATOM   1752  CG  LYS A 111      20.993   5.441  23.871  1.00  0.68           C  
ATOM   1753  CD  LYS A 111      19.773   5.799  24.718  1.00  0.68           C  
ATOM   1754  CE  LYS A 111      20.190   6.152  26.151  1.00  0.68           C  
ATOM   1755  NZ  LYS A 111      19.018   6.285  27.057  1.00  0.68           N  
ATOM   1756  H   LYS A 111      21.897   2.822  22.779  1.00  0.68           H  
ATOM   1757  HA  LYS A 111      21.430   4.582  20.535  1.00  0.68           H  
ATOM   1758 1HB  LYS A 111      20.133   5.972  22.015  1.00  0.68           H  
ATOM   1759 2HB  LYS A 111      19.839   4.308  22.508  1.00  0.68           H  
ATOM   1760 1HG  LYS A 111      21.519   4.607  24.330  1.00  0.68           H  
ATOM   1761 2HG  LYS A 111      21.664   6.302  23.848  1.00  0.68           H  
ATOM   1762 1HD  LYS A 111      19.285   6.672  24.274  1.00  0.68           H  
ATOM   1763 2HD  LYS A 111      19.057   4.978  24.727  1.00  0.68           H  
ATOM   1764 1HE  LYS A 111      20.854   5.381  26.538  1.00  0.68           H  
ATOM   1765 2HE  LYS A 111      20.726   7.101  26.134  1.00  0.68           H  
ATOM   1766 1HZ  LYS A 111      19.330   6.514  27.986  1.00  0.68           H  
ATOM   1767 2HZ  LYS A 111      18.397   6.994  26.723  1.00  0.68           H  
ATOM   1768 3HZ  LYS A 111      18.516   5.382  27.090  1.00  0.68           H  
ATOM   1769  N   ARG A 112      22.943   6.561  20.751  1.00  0.71           N  
ATOM   1770  CA  ARG A 112      23.977   7.586  20.770  1.00  0.71           C  
ATOM   1771  C   ARG A 112      23.360   8.960  20.941  1.00  0.71           C  
ATOM   1772  O   ARG A 112      23.999   9.986  20.704  1.00  0.71           O  
ATOM   1773  CB  ARG A 112      24.792   7.528  19.505  1.00  0.71           C  
ATOM   1774  CG  ARG A 112      25.468   6.188  19.247  1.00  0.71           C  
ATOM   1775  CD  ARG A 112      26.495   5.850  20.268  1.00  0.71           C  
ATOM   1776  NE  ARG A 112      27.071   4.538  20.032  1.00  0.71           N  
ATOM   1777  CZ  ARG A 112      28.037   3.975  20.785  1.00  0.71           C  
ATOM   1778  NH1 ARG A 112      28.537   4.625  21.816  1.00  0.71           N  
ATOM   1779  NH2 ARG A 112      28.487   2.768  20.489  1.00  0.71           N  
ATOM   1780  H   ARG A 112      22.261   6.564  20.007  1.00  0.71           H  
ATOM   1781  HA  ARG A 112      24.641   7.399  21.614  1.00  0.71           H  
ATOM   1782 1HB  ARG A 112      24.129   7.688  18.678  1.00  0.71           H  
ATOM   1783 2HB  ARG A 112      25.545   8.315  19.497  1.00  0.71           H  
ATOM   1784 1HG  ARG A 112      24.721   5.400  19.234  1.00  0.71           H  
ATOM   1785 2HG  ARG A 112      25.959   6.225  18.276  1.00  0.71           H  
ATOM   1786 1HD  ARG A 112      27.296   6.585  20.241  1.00  0.71           H  
ATOM   1787 2HD  ARG A 112      26.036   5.845  21.256  1.00  0.71           H  
ATOM   1788  HE  ARG A 112      26.703   4.002  19.252  1.00  0.71           H  
ATOM   1789 1HH1 ARG A 112      28.192   5.547  22.045  1.00  0.71           H  
ATOM   1790 2HH1 ARG A 112      29.262   4.201  22.377  1.00  0.71           H  
ATOM   1791 1HH2 ARG A 112      28.104   2.266  19.699  1.00  0.71           H  
ATOM   1792 2HH2 ARG A 112      29.211   2.346  21.053  1.00  0.71           H  
ATOM   1793  N   TYR A 113      22.098   8.959  21.337  1.00  0.73           N  
ATOM   1794  CA  TYR A 113      21.345  10.176  21.560  1.00  0.73           C  
ATOM   1795  C   TYR A 113      20.514  10.044  22.825  1.00  0.73           C  
ATOM   1796  O   TYR A 113      19.773   9.077  23.006  1.00  0.73           O  
ATOM   1797  CB  TYR A 113      20.461  10.499  20.344  1.00  0.73           C  
ATOM   1798  CG  TYR A 113      19.643  11.767  20.507  1.00  0.73           C  
ATOM   1799  CD1 TYR A 113      20.282  12.998  20.477  1.00  0.73           C  
ATOM   1800  CD2 TYR A 113      18.266  11.707  20.683  1.00  0.73           C  
ATOM   1801  CE1 TYR A 113      19.555  14.159  20.654  1.00  0.73           C  
ATOM   1802  CE2 TYR A 113      17.543  12.860  20.855  1.00  0.73           C  
ATOM   1803  CZ  TYR A 113      18.185  14.090  20.853  1.00  0.73           C  
ATOM   1804  OH  TYR A 113      17.473  15.250  21.070  1.00  0.73           O  
ATOM   1805  H   TYR A 113      21.658   8.071  21.514  1.00  0.73           H  
ATOM   1806  HA  TYR A 113      22.043  11.000  21.709  1.00  0.73           H  
ATOM   1807 1HB  TYR A 113      21.088  10.607  19.455  1.00  0.73           H  
ATOM   1808 2HB  TYR A 113      19.774   9.672  20.162  1.00  0.73           H  
ATOM   1809  HD1 TYR A 113      21.361  13.047  20.332  1.00  0.73           H  
ATOM   1810  HD2 TYR A 113      17.766  10.764  20.701  1.00  0.73           H  
ATOM   1811  HE1 TYR A 113      20.061  15.123  20.649  1.00  0.73           H  
ATOM   1812  HE2 TYR A 113      16.475  12.797  21.011  1.00  0.73           H  
ATOM   1813  HH  TYR A 113      16.605  15.022  21.417  1.00  0.73           H  
ATOM   1814  N   LYS A 114      20.670  11.015  23.714  1.00  0.74           N  
ATOM   1815  CA  LYS A 114      19.931  11.041  24.962  1.00  0.74           C  
ATOM   1816  C   LYS A 114      18.559  11.592  24.671  1.00  0.74           C  
ATOM   1817  O   LYS A 114      18.419  12.414  23.777  1.00  0.74           O  
ATOM   1818  CB  LYS A 114      20.640  11.899  26.008  1.00  0.74           C  
ATOM   1819  CG  LYS A 114      21.988  11.353  26.470  1.00  0.74           C  
ATOM   1820  CD  LYS A 114      22.610  12.251  27.537  1.00  0.74           C  
ATOM   1821  CE  LYS A 114      23.954  11.710  28.010  1.00  0.74           C  
ATOM   1822  NZ  LYS A 114      24.573  12.589  29.042  1.00  0.74           N  
ATOM   1823  H   LYS A 114      21.308  11.769  23.504  1.00  0.74           H  
ATOM   1824  HA  LYS A 114      19.823  10.024  25.339  1.00  0.74           H  
ATOM   1825 1HB  LYS A 114      20.802  12.898  25.605  1.00  0.74           H  
ATOM   1826 2HB  LYS A 114      20.001  12.003  26.885  1.00  0.74           H  
ATOM   1827 1HG  LYS A 114      21.853  10.353  26.882  1.00  0.74           H  
ATOM   1828 2HG  LYS A 114      22.665  11.288  25.619  1.00  0.74           H  
ATOM   1829 1HD  LYS A 114      22.755  13.252  27.129  1.00  0.74           H  
ATOM   1830 2HD  LYS A 114      21.937  12.320  28.391  1.00  0.74           H  
ATOM   1831 1HE  LYS A 114      23.810  10.717  28.432  1.00  0.74           H  
ATOM   1832 2HE  LYS A 114      24.630  11.638  27.157  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 114      25.459  12.199  29.330  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 114      24.720  13.511  28.655  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 114      23.958  12.654  29.841  1.00  0.74           H  
ATOM   1836  N   ASP A 115      17.565  11.205  25.461  1.00  0.73           N  
ATOM   1837  CA  ASP A 115      16.208  11.700  25.255  1.00  0.73           C  
ATOM   1838  C   ASP A 115      15.648  11.316  23.886  1.00  0.73           C  
ATOM   1839  O   ASP A 115      15.254  12.176  23.094  1.00  0.73           O  
ATOM   1840  CB  ASP A 115      16.119  13.218  25.447  1.00  0.73           C  
ATOM   1841  CG  ASP A 115      14.663  13.723  25.621  1.00  0.73           C  
ATOM   1842  OD1 ASP A 115      13.793  12.940  25.943  1.00  0.73           O  
ATOM   1843  OD2 ASP A 115      14.444  14.912  25.434  1.00  0.73           O  
ATOM   1844  H   ASP A 115      17.748  10.545  26.199  1.00  0.73           H  
ATOM   1845  HA  ASP A 115      15.569  11.243  26.011  1.00  0.73           H  
ATOM   1846 1HB  ASP A 115      16.705  13.516  26.316  1.00  0.73           H  
ATOM   1847 2HB  ASP A 115      16.537  13.727  24.577  1.00  0.73           H  
ATOM   1848  N   LEU A 116      15.526  10.002  23.653  1.00  0.70           N  
ATOM   1849  CA  LEU A 116      14.993   9.454  22.402  1.00  0.70           C  
ATOM   1850  C   LEU A 116      13.564   9.941  22.115  1.00  0.70           C  
ATOM   1851  O   LEU A 116      13.102   9.874  20.980  1.00  0.70           O  
ATOM   1852  CB  LEU A 116      15.037   7.909  22.397  1.00  0.70           C  
ATOM   1853  CG  LEU A 116      16.448   7.272  22.309  1.00  0.70           C  
ATOM   1854  CD1 LEU A 116      16.338   5.742  22.403  1.00  0.70           C  
ATOM   1855  CD2 LEU A 116      17.087   7.681  21.000  1.00  0.70           C  
ATOM   1856  H   LEU A 116      15.851   9.358  24.358  1.00  0.70           H  
ATOM   1857  HA  LEU A 116      15.631   9.799  21.591  1.00  0.70           H  
ATOM   1858 1HB  LEU A 116      14.554   7.544  23.303  1.00  0.70           H  
ATOM   1859 2HB  LEU A 116      14.464   7.553  21.545  1.00  0.70           H  
ATOM   1860  HG  LEU A 116      17.065   7.626  23.138  1.00  0.70           H  
ATOM   1861 1HD1 LEU A 116      17.331   5.298  22.340  1.00  0.70           H  
ATOM   1862 2HD1 LEU A 116      15.877   5.461  23.351  1.00  0.70           H  
ATOM   1863 3HD1 LEU A 116      15.727   5.376  21.578  1.00  0.70           H  
ATOM   1864 1HD2 LEU A 116      18.085   7.247  20.928  1.00  0.70           H  
ATOM   1865 2HD2 LEU A 116      16.471   7.332  20.176  1.00  0.70           H  
ATOM   1866 3HD2 LEU A 116      17.160   8.748  20.965  1.00  0.70           H  
ATOM   1867  N   GLY A 117      12.874  10.470  23.129  1.00  0.67           N  
ATOM   1868  CA  GLY A 117      11.527  11.020  22.983  1.00  0.67           C  
ATOM   1869  C   GLY A 117      11.493  12.195  21.989  1.00  0.67           C  
ATOM   1870  O   GLY A 117      10.427  12.591  21.516  1.00  0.67           O  
ATOM   1871  H   GLY A 117      13.309  10.513  24.039  1.00  0.67           H  
ATOM   1872 1HA  GLY A 117      10.843  10.240  22.651  1.00  0.67           H  
ATOM   1873 2HA  GLY A 117      11.176  11.359  23.956  1.00  0.67           H  
ATOM   1874  N   LYS A 118      12.665  12.755  21.654  1.00  0.63           N  
ATOM   1875  CA  LYS A 118      12.733  13.837  20.684  1.00  0.63           C  
ATOM   1876  C   LYS A 118      12.884  13.315  19.252  1.00  0.63           C  
ATOM   1877  O   LYS A 118      12.876  14.098  18.300  1.00  0.63           O  
ATOM   1878  CB  LYS A 118      13.868  14.787  21.023  1.00  0.63           C  
ATOM   1879  CG  LYS A 118      13.718  15.488  22.369  1.00  0.63           C  
ATOM   1880  CD  LYS A 118      12.480  16.389  22.401  1.00  0.63           C  
ATOM   1881  CE  LYS A 118      12.434  17.282  23.664  1.00  0.63           C  
ATOM   1882  NZ  LYS A 118      12.240  16.500  24.929  1.00  0.63           N  
ATOM   1883  H   LYS A 118      13.527  12.429  22.097  1.00  0.63           H  
ATOM   1884  HA  LYS A 118      11.799  14.396  20.729  1.00  0.63           H  
ATOM   1885 1HB  LYS A 118      14.789  14.233  21.050  1.00  0.63           H  
ATOM   1886 2HB  LYS A 118      13.954  15.547  20.253  1.00  0.63           H  
ATOM   1887 1HG  LYS A 118      13.607  14.724  23.135  1.00  0.63           H  
ATOM   1888 2HG  LYS A 118      14.608  16.073  22.595  1.00  0.63           H  
ATOM   1889 1HD  LYS A 118      12.473  17.026  21.517  1.00  0.63           H  
ATOM   1890 2HD  LYS A 118      11.587  15.762  22.383  1.00  0.63           H  
ATOM   1891 1HE  LYS A 118      13.365  17.841  23.738  1.00  0.63           H  
ATOM   1892 2HE  LYS A 118      11.608  17.983  23.559  1.00  0.63           H  
ATOM   1893 1HZ  LYS A 118      12.214  17.124  25.713  1.00  0.63           H  
ATOM   1894 2HZ  LYS A 118      11.382  15.982  24.886  1.00  0.63           H  
ATOM   1895 3HZ  LYS A 118      13.020  15.842  25.067  1.00  0.63           H  
ATOM   1896  N   VAL A 119      13.006  11.998  19.087  1.00  0.60           N  
ATOM   1897  CA  VAL A 119      13.090  11.410  17.760  1.00  0.60           C  
ATOM   1898  C   VAL A 119      11.647  11.239  17.338  1.00  0.60           C  
ATOM   1899  O   VAL A 119      10.874  10.554  18.020  1.00  0.60           O  
ATOM   1900  CB  VAL A 119      13.819  10.061  17.799  1.00  0.60           C  
ATOM   1901  CG1 VAL A 119      13.873   9.440  16.447  1.00  0.60           C  
ATOM   1902  CG2 VAL A 119      15.235  10.261  18.336  1.00  0.60           C  
ATOM   1903  H   VAL A 119      13.014  11.376  19.893  1.00  0.60           H  
ATOM   1904  HA  VAL A 119      13.592  12.088  17.075  1.00  0.60           H  
ATOM   1905  HB  VAL A 119      13.276   9.408  18.455  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 119      14.382   8.510  16.527  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 119      12.877   9.287  16.066  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 119      14.415  10.084  15.789  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 119      15.739   9.297  18.391  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 119      15.784  10.919  17.674  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 119      15.185  10.701  19.330  1.00  0.60           H  
ATOM   1912  N   THR A 120      11.262  11.923  16.262  1.00  0.58           N  
ATOM   1913  CA  THR A 120       9.854  11.977  15.876  1.00  0.58           C  
ATOM   1914  C   THR A 120       9.512  11.444  14.495  1.00  0.58           C  
ATOM   1915  O   THR A 120       8.326  11.355  14.150  1.00  0.58           O  
ATOM   1916  CB  THR A 120       9.317  13.405  16.008  1.00  0.58           C  
ATOM   1917  OG1 THR A 120      10.055  14.286  15.153  1.00  0.58           O  
ATOM   1918  CG2 THR A 120       9.433  13.877  17.455  1.00  0.58           C  
ATOM   1919  H   THR A 120      11.978  12.405  15.719  1.00  0.58           H  
ATOM   1920  HA  THR A 120       9.300  11.375  16.591  1.00  0.58           H  
ATOM   1921  HB  THR A 120       8.268  13.422  15.713  1.00  0.58           H  
ATOM   1922  HG1 THR A 120      10.995  14.111  15.254  1.00  0.58           H  
ATOM   1923 1HG2 THR A 120       9.041  14.887  17.542  1.00  0.58           H  
ATOM   1924 2HG2 THR A 120       8.865  13.208  18.104  1.00  0.58           H  
ATOM   1925 3HG2 THR A 120      10.464  13.872  17.755  1.00  0.58           H  
ATOM   1926  N   LYS A 121      10.516  11.083  13.695  1.00  0.57           N  
ATOM   1927  CA  LYS A 121      10.171  10.552  12.379  1.00  0.57           C  
ATOM   1928  C   LYS A 121      11.064   9.407  11.921  1.00  0.57           C  
ATOM   1929  O   LYS A 121      12.248   9.332  12.258  1.00  0.57           O  
ATOM   1930  CB  LYS A 121      10.183  11.667  11.334  1.00  0.57           C  
ATOM   1931  CG  LYS A 121      11.529  12.296  11.067  1.00  0.57           C  
ATOM   1932  CD  LYS A 121      11.414  13.462  10.079  1.00  0.57           C  
ATOM   1933  CE  LYS A 121      12.775  14.089   9.779  1.00  0.57           C  
ATOM   1934  NZ  LYS A 121      12.665  15.246   8.845  1.00  0.57           N  
ATOM   1935  H   LYS A 121      11.486  11.204  13.988  1.00  0.57           H  
ATOM   1936  HA  LYS A 121       9.155  10.161  12.421  1.00  0.57           H  
ATOM   1937 1HB  LYS A 121       9.808  11.268  10.391  1.00  0.57           H  
ATOM   1938 2HB  LYS A 121       9.499  12.457  11.644  1.00  0.57           H  
ATOM   1939 1HG  LYS A 121      11.974  12.645  12.004  1.00  0.57           H  
ATOM   1940 2HG  LYS A 121      12.173  11.533  10.630  1.00  0.57           H  
ATOM   1941 1HD  LYS A 121      10.985  13.096   9.147  1.00  0.57           H  
ATOM   1942 2HD  LYS A 121      10.753  14.224  10.491  1.00  0.57           H  
ATOM   1943 1HE  LYS A 121      13.230  14.428  10.712  1.00  0.57           H  
ATOM   1944 2HE  LYS A 121      13.414  13.339   9.329  1.00  0.57           H  
ATOM   1945 1HZ  LYS A 121      13.589  15.623   8.677  1.00  0.57           H  
ATOM   1946 2HZ  LYS A 121      12.262  14.940   7.974  1.00  0.57           H  
ATOM   1947 3HZ  LYS A 121      12.081  15.959   9.256  1.00  0.57           H  
ATOM   1948  N   LEU A 122      10.481   8.527  11.113  1.00  0.56           N  
ATOM   1949  CA  LEU A 122      11.204   7.436  10.467  1.00  0.56           C  
ATOM   1950  C   LEU A 122      11.124   7.559   8.966  1.00  0.56           C  
ATOM   1951  O   LEU A 122      10.038   7.620   8.388  1.00  0.56           O  
ATOM   1952  CB  LEU A 122      10.669   6.051  10.872  1.00  0.56           C  
ATOM   1953  CG  LEU A 122      11.250   4.801  10.074  1.00  0.56           C  
ATOM   1954  CD1 LEU A 122      12.725   4.596  10.269  1.00  0.56           C  
ATOM   1955  CD2 LEU A 122      10.549   3.605  10.529  1.00  0.56           C  
ATOM   1956  H   LEU A 122       9.490   8.654  10.908  1.00  0.56           H  
ATOM   1957  HA  LEU A 122      12.239   7.495  10.766  1.00  0.56           H  
ATOM   1958 1HB  LEU A 122      10.839   5.893  11.917  1.00  0.56           H  
ATOM   1959 2HB  LEU A 122       9.602   6.063  10.708  1.00  0.56           H  
ATOM   1960  HG  LEU A 122      11.086   4.957   9.017  1.00  0.56           H  
ATOM   1961 1HD1 LEU A 122      13.049   3.735   9.689  1.00  0.56           H  
ATOM   1962 2HD1 LEU A 122      13.229   5.454   9.923  1.00  0.56           H  
ATOM   1963 3HD1 LEU A 122      12.948   4.430  11.302  1.00  0.56           H  
ATOM   1964 1HD2 LEU A 122      10.914   2.748   9.992  1.00  0.56           H  
ATOM   1965 2HD2 LEU A 122      10.737   3.473  11.592  1.00  0.56           H  
ATOM   1966 3HD2 LEU A 122       9.490   3.722  10.349  1.00  0.56           H  
ATOM   1967  N   THR A 123      12.276   7.597   8.332  1.00  0.56           N  
ATOM   1968  CA  THR A 123      12.316   7.692   6.892  1.00  0.56           C  
ATOM   1969  C   THR A 123      12.901   6.445   6.271  1.00  0.56           C  
ATOM   1970  O   THR A 123      13.922   5.929   6.719  1.00  0.56           O  
ATOM   1971  CB  THR A 123      13.070   8.948   6.419  1.00  0.56           C  
ATOM   1972  OG1 THR A 123      12.379  10.127   6.874  1.00  0.56           O  
ATOM   1973  CG2 THR A 123      13.160   8.974   4.891  1.00  0.56           C  
ATOM   1974  H   THR A 123      13.137   7.555   8.875  1.00  0.56           H  
ATOM   1975  HA  THR A 123      11.302   7.784   6.536  1.00  0.56           H  
ATOM   1976  HB  THR A 123      14.054   8.948   6.835  1.00  0.56           H  
ATOM   1977  HG1 THR A 123      11.605  10.262   6.339  1.00  0.56           H  
ATOM   1978 1HG2 THR A 123      13.691   9.869   4.575  1.00  0.56           H  
ATOM   1979 2HG2 THR A 123      13.697   8.097   4.534  1.00  0.56           H  
ATOM   1980 3HG2 THR A 123      12.152   8.979   4.468  1.00  0.56           H  
ATOM   1981  N   ILE A 124      12.231   5.941   5.246  1.00  0.56           N  
ATOM   1982  CA  ILE A 124      12.715   4.776   4.532  1.00  0.56           C  
ATOM   1983  C   ILE A 124      12.966   5.149   3.090  1.00  0.56           C  
ATOM   1984  O   ILE A 124      12.086   5.690   2.422  1.00  0.56           O  
ATOM   1985  CB  ILE A 124      11.724   3.618   4.581  1.00  0.56           C  
ATOM   1986  CG1 ILE A 124      11.405   3.283   6.002  1.00  0.56           C  
ATOM   1987  CG2 ILE A 124      12.307   2.397   3.846  1.00  0.56           C  
ATOM   1988  CD1 ILE A 124      10.111   3.926   6.514  1.00  0.56           C  
ATOM   1989  H   ILE A 124      11.369   6.396   4.958  1.00  0.56           H  
ATOM   1990  HA  ILE A 124      13.644   4.454   4.976  1.00  0.56           H  
ATOM   1991  HB  ILE A 124      10.798   3.912   4.099  1.00  0.56           H  
ATOM   1992 1HG1 ILE A 124      11.331   2.237   6.062  1.00  0.56           H  
ATOM   1993 2HG1 ILE A 124      12.230   3.605   6.640  1.00  0.56           H  
ATOM   1994 1HG2 ILE A 124      11.600   1.573   3.876  1.00  0.56           H  
ATOM   1995 2HG2 ILE A 124      12.511   2.662   2.809  1.00  0.56           H  
ATOM   1996 3HG2 ILE A 124      13.240   2.094   4.326  1.00  0.56           H  
ATOM   1997 1HD1 ILE A 124       9.936   3.624   7.537  1.00  0.56           H  
ATOM   1998 2HD1 ILE A 124      10.179   5.017   6.465  1.00  0.56           H  
ATOM   1999 3HD1 ILE A 124       9.287   3.596   5.910  1.00  0.56           H  
ATOM   2000  N   GLY A 125      14.178   4.917   2.615  1.00  0.57           N  
ATOM   2001  CA  GLY A 125      14.522   5.269   1.250  1.00  0.57           C  
ATOM   2002  C   GLY A 125      15.191   4.122   0.522  1.00  0.57           C  
ATOM   2003  O   GLY A 125      15.270   3.001   1.022  1.00  0.57           O  
ATOM   2004  H   GLY A 125      14.861   4.459   3.218  1.00  0.57           H  
ATOM   2005 1HA  GLY A 125      13.634   5.575   0.709  1.00  0.57           H  
ATOM   2006 2HA  GLY A 125      15.192   6.127   1.265  1.00  0.57           H  
ATOM   2007  N   GLY A 126      15.726   4.417  -0.649  1.00  0.58           N  
ATOM   2008  CA  GLY A 126      16.401   3.402  -1.439  1.00  0.58           C  
ATOM   2009  C   GLY A 126      15.454   2.473  -2.189  1.00  0.58           C  
ATOM   2010  O   GLY A 126      14.281   2.772  -2.418  1.00  0.58           O  
ATOM   2011  H   GLY A 126      15.651   5.358  -1.009  1.00  0.58           H  
ATOM   2012 1HA  GLY A 126      17.049   3.892  -2.165  1.00  0.58           H  
ATOM   2013 2HA  GLY A 126      17.057   2.821  -0.801  1.00  0.58           H  
ATOM   2014  N   ASP A 127      15.988   1.340  -2.588  1.00  0.60           N  
ATOM   2015  CA  ASP A 127      15.346   0.400  -3.492  1.00  0.60           C  
ATOM   2016  C   ASP A 127      14.365  -0.573  -2.824  1.00  0.60           C  
ATOM   2017  O   ASP A 127      14.534  -1.800  -2.873  1.00  0.60           O  
ATOM   2018  CB  ASP A 127      16.467  -0.369  -4.145  1.00  0.60           C  
ATOM   2019  CG  ASP A 127      17.395   0.529  -5.007  1.00  0.60           C  
ATOM   2020  OD1 ASP A 127      16.882   1.363  -5.711  1.00  0.60           O  
ATOM   2021  OD2 ASP A 127      18.639   0.407  -4.890  1.00  0.60           O  
ATOM   2022  H   ASP A 127      16.928   1.140  -2.272  1.00  0.60           H  
ATOM   2023  HA  ASP A 127      14.803   0.972  -4.245  1.00  0.60           H  
ATOM   2024 1HB  ASP A 127      17.063  -0.848  -3.368  1.00  0.60           H  
ATOM   2025 2HB  ASP A 127      16.041  -1.147  -4.771  1.00  0.60           H  
ATOM   2026  N   ILE A 128      13.317  -0.005  -2.244  1.00  0.61           N  
ATOM   2027  CA  ILE A 128      12.287  -0.767  -1.535  1.00  0.61           C  
ATOM   2028  C   ILE A 128      10.898  -0.200  -1.714  1.00  0.61           C  
ATOM   2029  O   ILE A 128      10.718   1.013  -1.698  1.00  0.61           O  
ATOM   2030  CB  ILE A 128      12.577  -0.806  -0.020  1.00  0.61           C  
ATOM   2031  CG1 ILE A 128      11.581  -1.720   0.738  1.00  0.61           C  
ATOM   2032  CG2 ILE A 128      12.534   0.599   0.547  1.00  0.61           C  
ATOM   2033  CD1 ILE A 128      11.998  -2.053   2.149  1.00  0.61           C  
ATOM   2034  H   ILE A 128      13.279   1.017  -2.280  1.00  0.61           H  
ATOM   2035  HA  ILE A 128      12.291  -1.784  -1.920  1.00  0.61           H  
ATOM   2036  HB  ILE A 128      13.544  -1.207   0.130  1.00  0.61           H  
ATOM   2037 1HG1 ILE A 128      10.620  -1.221   0.795  1.00  0.61           H  
ATOM   2038 2HG1 ILE A 128      11.460  -2.649   0.194  1.00  0.61           H  
ATOM   2039 1HG2 ILE A 128      12.767   0.562   1.604  1.00  0.61           H  
ATOM   2040 2HG2 ILE A 128      13.270   1.225   0.035  1.00  0.61           H  
ATOM   2041 3HG2 ILE A 128      11.538   1.019   0.410  1.00  0.61           H  
ATOM   2042 1HD1 ILE A 128      11.238  -2.688   2.606  1.00  0.61           H  
ATOM   2043 2HD1 ILE A 128      12.944  -2.579   2.138  1.00  0.61           H  
ATOM   2044 3HD1 ILE A 128      12.100  -1.133   2.725  1.00  0.61           H  
ATOM   2045  N   THR A 129       9.920  -1.081  -1.826  1.00  0.62           N  
ATOM   2046  CA  THR A 129       8.516  -0.682  -1.837  1.00  0.62           C  
ATOM   2047  C   THR A 129       7.944  -1.119  -0.506  1.00  0.62           C  
ATOM   2048  O   THR A 129       8.193  -2.248  -0.091  1.00  0.62           O  
ATOM   2049  CB  THR A 129       7.744  -1.320  -3.005  1.00  0.62           C  
ATOM   2050  OG1 THR A 129       8.314  -0.883  -4.243  1.00  0.62           O  
ATOM   2051  CG2 THR A 129       6.275  -0.906  -2.951  1.00  0.62           C  
ATOM   2052  H   THR A 129      10.174  -2.070  -1.876  1.00  0.62           H  
ATOM   2053  HA  THR A 129       8.438   0.404  -1.907  1.00  0.62           H  
ATOM   2054  HB  THR A 129       7.817  -2.407  -2.945  1.00  0.62           H  
ATOM   2055  HG1 THR A 129       8.282   0.078  -4.283  1.00  0.62           H  
ATOM   2056 1HG2 THR A 129       5.751  -1.353  -3.786  1.00  0.62           H  
ATOM   2057 2HG2 THR A 129       5.827  -1.246  -2.016  1.00  0.62           H  
ATOM   2058 3HG2 THR A 129       6.197   0.180  -3.013  1.00  0.62           H  
ATOM   2059  N   VAL A 130       7.214  -0.255   0.204  1.00  0.64           N  
ATOM   2060  CA  VAL A 130       6.735  -0.684   1.522  1.00  0.64           C  
ATOM   2061  C   VAL A 130       5.244  -0.986   1.476  1.00  0.64           C  
ATOM   2062  O   VAL A 130       4.434  -0.147   1.116  1.00  0.64           O  
ATOM   2063  CB  VAL A 130       7.085   0.374   2.598  1.00  0.64           C  
ATOM   2064  CG1 VAL A 130       6.547  -0.059   3.981  1.00  0.64           C  
ATOM   2065  CG2 VAL A 130       8.625   0.561   2.658  1.00  0.64           C  
ATOM   2066  H   VAL A 130       6.955   0.668  -0.163  1.00  0.64           H  
ATOM   2067  HA  VAL A 130       7.246  -1.593   1.808  1.00  0.64           H  
ATOM   2068  HB  VAL A 130       6.617   1.310   2.337  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 130       6.788   0.699   4.724  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 130       5.471  -0.178   3.925  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 130       6.997  -1.007   4.274  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 130       8.875   1.314   3.407  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 130       9.096  -0.387   2.925  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 130       8.993   0.888   1.681  1.00  0.64           H  
ATOM   2075  N   GLY A 131       4.872  -2.217   1.772  1.00  0.65           N  
ATOM   2076  CA  GLY A 131       3.472  -2.606   1.674  1.00  0.65           C  
ATOM   2077  C   GLY A 131       2.653  -2.061   2.835  1.00  0.65           C  
ATOM   2078  O   GLY A 131       1.486  -1.691   2.675  1.00  0.65           O  
ATOM   2079  H   GLY A 131       5.561  -2.879   2.107  1.00  0.65           H  
ATOM   2080 1HA  GLY A 131       3.064  -2.249   0.735  1.00  0.65           H  
ATOM   2081 2HA  GLY A 131       3.406  -3.693   1.660  1.00  0.65           H  
ATOM   2082  N   HIS A 132       3.294  -2.016   3.999  1.00  0.67           N  
ATOM   2083  CA  HIS A 132       2.669  -1.625   5.259  1.00  0.67           C  
ATOM   2084  C   HIS A 132       3.664  -1.083   6.269  1.00  0.67           C  
ATOM   2085  O   HIS A 132       4.826  -1.501   6.327  1.00  0.67           O  
ATOM   2086  CB  HIS A 132       1.905  -2.800   5.890  1.00  0.67           C  
ATOM   2087  CG  HIS A 132       1.187  -2.465   7.180  1.00  0.67           C  
ATOM   2088  ND1 HIS A 132       0.055  -1.675   7.232  1.00  0.67           N  
ATOM   2089  CD2 HIS A 132       1.452  -2.830   8.459  1.00  0.67           C  
ATOM   2090  CE1 HIS A 132      -0.342  -1.569   8.497  1.00  0.67           C  
ATOM   2091  NE2 HIS A 132       0.486  -2.265   9.253  1.00  0.67           N  
ATOM   2092  H   HIS A 132       4.261  -2.339   4.001  1.00  0.67           H  
ATOM   2093  HA  HIS A 132       1.949  -0.831   5.065  1.00  0.67           H  
ATOM   2094 1HB  HIS A 132       1.166  -3.172   5.178  1.00  0.67           H  
ATOM   2095 2HB  HIS A 132       2.601  -3.614   6.091  1.00  0.67           H  
ATOM   2096  HD2 HIS A 132       2.275  -3.458   8.801  1.00  0.67           H  
ATOM   2097  HE1 HIS A 132      -1.204  -1.007   8.852  1.00  0.67           H  
ATOM   2098  HE2 HIS A 132       0.439  -2.379  10.285  1.00  0.67           H  
ATOM   2099  N   ALA A 133       3.205  -0.136   7.075  1.00  0.70           N  
ATOM   2100  CA  ALA A 133       4.030   0.366   8.160  1.00  0.70           C  
ATOM   2101  C   ALA A 133       3.168   0.747   9.360  1.00  0.70           C  
ATOM   2102  O   ALA A 133       2.125   1.389   9.208  1.00  0.70           O  
ATOM   2103  CB  ALA A 133       4.831   1.554   7.692  1.00  0.70           C  
ATOM   2104  H   ALA A 133       2.255   0.196   6.969  1.00  0.70           H  
ATOM   2105  HA  ALA A 133       4.703  -0.427   8.473  1.00  0.70           H  
ATOM   2106 1HB  ALA A 133       5.435   1.882   8.519  1.00  0.70           H  
ATOM   2107 2HB  ALA A 133       5.463   1.266   6.855  1.00  0.70           H  
ATOM   2108 3HB  ALA A 133       4.163   2.355   7.384  1.00  0.70           H  
ATOM   2109  N   GLU A 134       3.643   0.392  10.556  1.00  0.76           N  
ATOM   2110  CA  GLU A 134       2.925   0.685  11.799  1.00  0.76           C  
ATOM   2111  C   GLU A 134       3.814   0.877  13.023  1.00  0.76           C  
ATOM   2112  O   GLU A 134       4.968   0.442  13.050  1.00  0.76           O  
ATOM   2113  CB  GLU A 134       1.959  -0.453  12.110  1.00  0.76           C  
ATOM   2114  CG  GLU A 134       2.657  -1.795  12.321  1.00  0.76           C  
ATOM   2115  CD  GLU A 134       1.723  -2.944  12.618  1.00  0.76           C  
ATOM   2116  OE1 GLU A 134       0.622  -2.977  12.106  1.00  0.76           O  
ATOM   2117  OE2 GLU A 134       2.104  -3.788  13.397  1.00  0.76           O  
ATOM   2118  H   GLU A 134       4.505  -0.156  10.586  1.00  0.76           H  
ATOM   2119  HA  GLU A 134       2.359   1.605  11.652  1.00  0.76           H  
ATOM   2120 1HB  GLU A 134       1.400  -0.222  13.018  1.00  0.76           H  
ATOM   2121 2HB  GLU A 134       1.244  -0.552  11.302  1.00  0.76           H  
ATOM   2122 1HG  GLU A 134       3.229  -2.030  11.419  1.00  0.76           H  
ATOM   2123 2HG  GLU A 134       3.362  -1.686  13.145  1.00  0.76           H  
ATOM   2124  N   TYR A 135       3.247   1.508  14.060  1.00  0.86           N  
ATOM   2125  CA  TYR A 135       3.955   1.669  15.328  1.00  0.86           C  
ATOM   2126  C   TYR A 135       3.076   1.212  16.483  1.00  0.86           C  
ATOM   2127  O   TYR A 135       1.892   1.559  16.546  1.00  0.86           O  
ATOM   2128  CB  TYR A 135       4.332   3.130  15.539  1.00  0.86           C  
ATOM   2129  CG  TYR A 135       5.145   3.642  14.455  1.00  0.86           C  
ATOM   2130  CD1 TYR A 135       4.536   4.130  13.306  1.00  0.86           C  
ATOM   2131  CD2 TYR A 135       6.473   3.612  14.560  1.00  0.86           C  
ATOM   2132  CE1 TYR A 135       5.306   4.561  12.270  1.00  0.86           C  
ATOM   2133  CE2 TYR A 135       7.219   4.049  13.533  1.00  0.86           C  
ATOM   2134  CZ  TYR A 135       6.664   4.505  12.409  1.00  0.86           C  
ATOM   2135  OH  TYR A 135       7.476   4.886  11.431  1.00  0.86           O  
ATOM   2136  H   TYR A 135       2.305   1.861  13.971  1.00  0.86           H  
ATOM   2137  HA  TYR A 135       4.850   1.053  15.319  1.00  0.86           H  
ATOM   2138 1HB  TYR A 135       3.435   3.745  15.627  1.00  0.86           H  
ATOM   2139 2HB  TYR A 135       4.894   3.220  16.463  1.00  0.86           H  
ATOM   2140  HD1 TYR A 135       3.450   4.151  13.226  1.00  0.86           H  
ATOM   2141  HD2 TYR A 135       6.944   3.226  15.464  1.00  0.86           H  
ATOM   2142  HE1 TYR A 135       4.846   4.929  11.360  1.00  0.86           H  
ATOM   2143  HE2 TYR A 135       8.300   4.025  13.601  1.00  0.86           H  
ATOM   2144  HH  TYR A 135       8.384   4.740  11.705  1.00  0.86           H  
ATOM   2145  N   ARG A 136       3.666   0.449  17.397  1.00  0.99           N  
ATOM   2146  CA  ARG A 136       2.958  -0.070  18.566  1.00  0.99           C  
ATOM   2147  C   ARG A 136       3.789   0.088  19.831  1.00  0.99           C  
ATOM   2148  O   ARG A 136       5.014   0.188  19.757  1.00  0.99           O  
ATOM   2149  CB  ARG A 136       2.613  -1.541  18.359  1.00  0.99           C  
ATOM   2150  CG  ARG A 136       1.655  -1.800  17.175  1.00  0.99           C  
ATOM   2151  CD  ARG A 136       1.300  -3.234  16.980  1.00  0.99           C  
ATOM   2152  NE  ARG A 136       0.525  -3.403  15.756  1.00  0.99           N  
ATOM   2153  CZ  ARG A 136      -0.819  -3.323  15.648  1.00  0.99           C  
ATOM   2154  NH1 ARG A 136      -1.562  -3.106  16.718  1.00  0.99           N  
ATOM   2155  NH2 ARG A 136      -1.392  -3.458  14.455  1.00  0.99           N  
ATOM   2156  H   ARG A 136       4.648   0.208  17.257  1.00  0.99           H  
ATOM   2157  HA  ARG A 136       2.032   0.493  18.690  1.00  0.99           H  
ATOM   2158 1HB  ARG A 136       3.527  -2.106  18.179  1.00  0.99           H  
ATOM   2159 2HB  ARG A 136       2.152  -1.941  19.264  1.00  0.99           H  
ATOM   2160 1HG  ARG A 136       0.735  -1.235  17.325  1.00  0.99           H  
ATOM   2161 2HG  ARG A 136       2.128  -1.470  16.247  1.00  0.99           H  
ATOM   2162 1HD  ARG A 136       2.208  -3.829  16.892  1.00  0.99           H  
ATOM   2163 2HD  ARG A 136       0.704  -3.590  17.818  1.00  0.99           H  
ATOM   2164  HE  ARG A 136       1.054  -3.583  14.893  1.00  0.99           H  
ATOM   2165 1HH1 ARG A 136      -1.125  -3.002  17.623  1.00  0.99           H  
ATOM   2166 2HH1 ARG A 136      -2.566  -3.045  16.632  1.00  0.99           H  
ATOM   2167 1HH2 ARG A 136      -0.802  -3.593  13.610  1.00  0.99           H  
ATOM   2168 2HH2 ARG A 136      -2.392  -3.397  14.364  1.00  0.99           H  
ATOM   2169  N   THR A 137       3.145   0.094  20.995  1.00  1.16           N  
ATOM   2170  CA  THR A 137       3.913   0.130  22.236  1.00  1.16           C  
ATOM   2171  C   THR A 137       3.696  -1.168  22.998  1.00  1.16           C  
ATOM   2172  O   THR A 137       2.550  -1.548  23.262  1.00  1.16           O  
ATOM   2173  CB  THR A 137       3.522   1.328  23.118  1.00  1.16           C  
ATOM   2174  OG1 THR A 137       3.737   2.552  22.396  1.00  1.16           O  
ATOM   2175  CG2 THR A 137       4.406   1.337  24.367  1.00  1.16           C  
ATOM   2176  H   THR A 137       2.135   0.042  21.024  1.00  1.16           H  
ATOM   2177  HA  THR A 137       4.974   0.198  22.009  1.00  1.16           H  
ATOM   2178  HB  THR A 137       2.473   1.254  23.407  1.00  1.16           H  
ATOM   2179  HG1 THR A 137       3.588   3.299  22.982  1.00  1.16           H  
ATOM   2180 1HG2 THR A 137       4.144   2.186  24.994  1.00  1.16           H  
ATOM   2181 2HG2 THR A 137       4.260   0.413  24.929  1.00  1.16           H  
ATOM   2182 3HG2 THR A 137       5.455   1.415  24.069  1.00  1.16           H  
ATOM   2183  N   VAL A 138       4.793  -1.848  23.314  1.00  1.35           N  
ATOM   2184  CA  VAL A 138       4.754  -3.121  24.002  1.00  1.35           C  
ATOM   2185  C   VAL A 138       5.771  -3.125  25.133  1.00  1.35           C  
ATOM   2186  O   VAL A 138       5.562  -2.477  26.159  1.00  1.35           O  
ATOM   2187  OXT VAL A 138       6.904  -3.537  24.897  1.00  1.35           O  
ATOM   2188  CB  VAL A 138       5.071  -4.272  23.019  1.00  1.35           C  
ATOM   2189  CG1 VAL A 138       5.030  -5.603  23.756  1.00  1.35           C  
ATOM   2190  CG2 VAL A 138       4.074  -4.260  21.842  1.00  1.35           C  
ATOM   2191  H   VAL A 138       5.703  -1.468  23.052  1.00  1.35           H  
ATOM   2192  HA  VAL A 138       3.757  -3.269  24.420  1.00  1.35           H  
ATOM   2193  HB  VAL A 138       6.084  -4.142  22.634  1.00  1.35           H  
ATOM   2194 1HG1 VAL A 138       5.275  -6.410  23.066  1.00  1.35           H  
ATOM   2195 2HG1 VAL A 138       5.753  -5.591  24.571  1.00  1.35           H  
ATOM   2196 3HG1 VAL A 138       4.030  -5.763  24.160  1.00  1.35           H  
ATOM   2197 1HG2 VAL A 138       4.316  -5.072  21.158  1.00  1.35           H  
ATOM   2198 2HG2 VAL A 138       3.060  -4.395  22.223  1.00  1.35           H  
ATOM   2199 3HG2 VAL A 138       4.138  -3.317  21.305  1.00  1.35           H  
ENDMDL

REMARK ID 642066 DOMAINID 635652 MODEL 3 6exy-n01
MODEL     3
ATOM      1  N   MET A   1       1.068  -0.509   1.545  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.829  -0.184   0.346  1.00  0.99           C  
ATOM      3  C   MET A   1       2.152   1.304   0.348  1.00  0.99           C  
ATOM      4  O   MET A   1       2.678   1.813   1.340  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.064  -0.600  -0.897  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.830  -2.103  -1.020  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.371  -3.056  -1.084  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.057  -2.570  -2.662  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.553  -1.365   1.399  1.00  0.99           H  
ATOM     10 2H   MET A   1       1.698  -0.621   2.327  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.422   0.245   1.733  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.774  -0.727   0.370  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.106  -0.087  -0.936  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.639  -0.298  -1.765  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.248  -2.446  -0.167  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.259  -2.309  -1.924  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.006  -3.080  -2.822  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.366  -2.836  -3.462  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.222  -1.489  -2.671  1.00  0.99           H  
ATOM     20  N   LEU A   2       1.857   2.023  -0.737  1.00  0.88           N  
ATOM     21  CA  LEU A   2       2.138   3.445  -0.721  1.00  0.88           C  
ATOM     22  C   LEU A   2       0.936   4.146  -0.061  1.00  0.88           C  
ATOM     23  O   LEU A   2      -0.220   3.895  -0.447  1.00  0.88           O  
ATOM     24  CB  LEU A   2       2.381   3.952  -2.146  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.561   3.312  -2.869  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.622   3.803  -4.321  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       4.825   3.669  -2.121  1.00  0.88           C  
ATOM     28  H   LEU A   2       1.428   1.633  -1.574  1.00  0.88           H  
ATOM     29  HA  LEU A   2       3.049   3.586  -0.158  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       1.501   3.792  -2.730  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       2.569   5.003  -2.104  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.431   2.224  -2.888  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       4.463   3.334  -4.831  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.706   3.538  -4.826  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       3.750   4.875  -4.332  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       5.684   3.213  -2.615  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       4.944   4.754  -2.109  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       4.757   3.301  -1.096  1.00  0.88           H  
ATOM     39  N   PRO A   3       1.182   5.050   0.910  1.00  0.79           N  
ATOM     40  CA  PRO A   3       0.185   5.755   1.695  1.00  0.79           C  
ATOM     41  C   PRO A   3      -0.547   6.750   0.842  1.00  0.79           C  
ATOM     42  O   PRO A   3       0.020   7.267  -0.112  1.00  0.79           O  
ATOM     43  CB  PRO A   3       1.024   6.456   2.765  1.00  0.79           C  
ATOM     44  CG  PRO A   3       2.381   6.649   2.120  1.00  0.79           C  
ATOM     45  CD  PRO A   3       2.574   5.437   1.232  1.00  0.79           C  
ATOM     46  HA  PRO A   3      -0.511   5.032   2.141  1.00  0.79           H  
ATOM     47 1HB  PRO A   3       0.545   7.408   3.046  1.00  0.79           H  
ATOM     48 2HB  PRO A   3       1.066   5.835   3.672  1.00  0.79           H  
ATOM     49 1HG  PRO A   3       2.390   7.594   1.551  1.00  0.79           H  
ATOM     50 2HG  PRO A   3       3.159   6.737   2.894  1.00  0.79           H  
ATOM     51 1HD  PRO A   3       3.124   5.743   0.329  1.00  0.79           H  
ATOM     52 2HD  PRO A   3       3.084   4.636   1.799  1.00  0.79           H  
ATOM     53  N   THR A   4      -1.776   7.058   1.227  1.00  0.71           N  
ATOM     54  CA  THR A   4      -2.554   8.042   0.502  1.00  0.71           C  
ATOM     55  C   THR A   4      -3.031   9.140   1.477  1.00  0.71           C  
ATOM     56  O   THR A   4      -3.449   8.815   2.589  1.00  0.71           O  
ATOM     57  CB  THR A   4      -3.720   7.335  -0.206  1.00  0.71           C  
ATOM     58  OG1 THR A   4      -3.163   6.341  -1.069  1.00  0.71           O  
ATOM     59  CG2 THR A   4      -4.554   8.299  -1.050  1.00  0.71           C  
ATOM     60  H   THR A   4      -2.182   6.595   2.026  1.00  0.71           H  
ATOM     61  HA  THR A   4      -1.935   8.438  -0.275  1.00  0.71           H  
ATOM     62  HB  THR A   4      -4.361   6.855   0.533  1.00  0.71           H  
ATOM     63  HG1 THR A   4      -3.883   5.837  -1.463  1.00  0.71           H  
ATOM     64 1HG2 THR A   4      -5.356   7.753  -1.545  1.00  0.71           H  
ATOM     65 2HG2 THR A   4      -4.990   9.067  -0.413  1.00  0.71           H  
ATOM     66 3HG2 THR A   4      -3.922   8.757  -1.797  1.00  0.71           H  
ATOM     67  N   PRO A   5      -2.958  10.434   1.103  1.00  0.66           N  
ATOM     68  CA  PRO A   5      -2.420  11.053  -0.105  1.00  0.66           C  
ATOM     69  C   PRO A   5      -0.958  10.730  -0.383  1.00  0.66           C  
ATOM     70  O   PRO A   5      -0.131  10.698   0.529  1.00  0.66           O  
ATOM     71  CB  PRO A   5      -2.606  12.545   0.176  1.00  0.66           C  
ATOM     72  CG  PRO A   5      -3.758  12.601   1.151  1.00  0.66           C  
ATOM     73  CD  PRO A   5      -3.558  11.387   2.029  1.00  0.66           C  
ATOM     74  HA  PRO A   5      -3.039  10.750  -0.934  1.00  0.66           H  
ATOM     75 1HB  PRO A   5      -1.676  12.967   0.580  1.00  0.66           H  
ATOM     76 2HB  PRO A   5      -2.811  13.074  -0.771  1.00  0.66           H  
ATOM     77 1HG  PRO A   5      -3.733  13.544   1.718  1.00  0.66           H  
ATOM     78 2HG  PRO A   5      -4.714  12.579   0.608  1.00  0.66           H  
ATOM     79 1HD  PRO A   5      -2.863  11.602   2.853  1.00  0.66           H  
ATOM     80 2HD  PRO A   5      -4.525  11.004   2.394  1.00  0.66           H  
ATOM     81  N   LEU A   6      -0.670  10.496  -1.655  1.00  0.63           N  
ATOM     82  CA  LEU A   6       0.657  10.139  -2.135  1.00  0.63           C  
ATOM     83  C   LEU A   6       1.181  11.198  -3.069  1.00  0.63           C  
ATOM     84  O   LEU A   6       0.484  11.552  -4.016  1.00  0.63           O  
ATOM     85  CB  LEU A   6       0.580   8.814  -2.914  1.00  0.63           C  
ATOM     86  CG  LEU A   6       1.857   8.275  -3.528  1.00  0.63           C  
ATOM     87  CD1 LEU A   6       2.832   7.927  -2.415  1.00  0.63           C  
ATOM     88  CD2 LEU A   6       1.510   7.039  -4.363  1.00  0.63           C  
ATOM     89  H   LEU A   6      -1.434  10.542  -2.327  1.00  0.63           H  
ATOM     90  HA  LEU A   6       1.330  10.038  -1.284  1.00  0.63           H  
ATOM     91 1HB  LEU A   6       0.177   8.052  -2.284  1.00  0.63           H  
ATOM     92 2HB  LEU A   6      -0.121   8.956  -3.731  1.00  0.63           H  
ATOM     93  HG  LEU A   6       2.313   9.029  -4.161  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6       3.752   7.530  -2.841  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6       3.055   8.823  -1.839  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6       2.377   7.190  -1.760  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6       2.403   6.636  -4.814  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6       1.060   6.295  -3.714  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6       0.812   7.304  -5.141  1.00  0.63           H  
ATOM    100  N   THR A   7       2.368  11.738  -2.806  1.00  0.62           N  
ATOM    101  CA  THR A   7       2.915  12.732  -3.727  1.00  0.62           C  
ATOM    102  C   THR A   7       4.174  12.209  -4.379  1.00  0.62           C  
ATOM    103  O   THR A   7       5.126  11.797  -3.711  1.00  0.62           O  
ATOM    104  CB  THR A   7       3.196  14.093  -3.064  1.00  0.62           C  
ATOM    105  OG1 THR A   7       1.970  14.640  -2.546  1.00  0.62           O  
ATOM    106  CG2 THR A   7       3.766  15.064  -4.108  1.00  0.62           C  
ATOM    107  H   THR A   7       2.897  11.439  -1.998  1.00  0.62           H  
ATOM    108  HA  THR A   7       2.197  12.908  -4.521  1.00  0.62           H  
ATOM    109  HB  THR A   7       3.907  13.965  -2.249  1.00  0.62           H  
ATOM    110  HG1 THR A   7       1.463  15.010  -3.254  1.00  0.62           H  
ATOM    111 1HG2 THR A   7       3.951  16.022  -3.638  1.00  0.62           H  
ATOM    112 2HG2 THR A   7       4.699  14.673  -4.513  1.00  0.62           H  
ATOM    113 3HG2 THR A   7       3.046  15.188  -4.921  1.00  0.62           H  
ATOM    114  N   LEU A   8       4.154  12.221  -5.695  1.00  0.63           N  
ATOM    115  CA  LEU A   8       5.238  11.734  -6.503  1.00  0.63           C  
ATOM    116  C   LEU A   8       5.871  12.889  -7.290  1.00  0.63           C  
ATOM    117  O   LEU A   8       5.164  13.800  -7.717  1.00  0.63           O  
ATOM    118  CB  LEU A   8       4.632  10.738  -7.471  1.00  0.63           C  
ATOM    119  CG  LEU A   8       3.856   9.598  -6.829  1.00  0.63           C  
ATOM    120  CD1 LEU A   8       3.176   8.821  -7.898  1.00  0.63           C  
ATOM    121  CD2 LEU A   8       4.803   8.721  -6.038  1.00  0.63           C  
ATOM    122  H   LEU A   8       3.320  12.569  -6.160  1.00  0.63           H  
ATOM    123  HA  LEU A   8       5.952  11.251  -5.847  1.00  0.63           H  
ATOM    124 1HB  LEU A   8       3.938  11.278  -8.102  1.00  0.63           H  
ATOM    125 2HB  LEU A   8       5.418  10.323  -8.089  1.00  0.63           H  
ATOM    126  HG  LEU A   8       3.089  10.002  -6.171  1.00  0.63           H  
ATOM    127 1HD1 LEU A   8       2.605   8.015  -7.443  1.00  0.63           H  
ATOM    128 2HD1 LEU A   8       2.503   9.477  -8.444  1.00  0.63           H  
ATOM    129 3HD1 LEU A   8       3.924   8.422  -8.576  1.00  0.63           H  
ATOM    130 1HD2 LEU A   8       4.255   7.905  -5.582  1.00  0.63           H  
ATOM    131 2HD2 LEU A   8       5.563   8.316  -6.706  1.00  0.63           H  
ATOM    132 3HD2 LEU A   8       5.283   9.315  -5.258  1.00  0.63           H  
ATOM    133  N   PRO A   9       7.186  12.906  -7.493  1.00  0.65           N  
ATOM    134  CA  PRO A   9       7.872  13.853  -8.347  1.00  0.65           C  
ATOM    135  C   PRO A   9       7.642  13.452  -9.788  1.00  0.65           C  
ATOM    136  O   PRO A   9       7.413  12.274 -10.058  1.00  0.65           O  
ATOM    137  CB  PRO A   9       9.328  13.694  -7.922  1.00  0.65           C  
ATOM    138  CG  PRO A   9       9.424  12.241  -7.472  1.00  0.65           C  
ATOM    139  CD  PRO A   9       8.068  11.930  -6.833  1.00  0.65           C  
ATOM    140  HA  PRO A   9       7.498  14.870  -8.157  1.00  0.65           H  
ATOM    141 1HB  PRO A   9       9.987  13.923  -8.774  1.00  0.65           H  
ATOM    142 2HB  PRO A   9       9.567  14.414  -7.125  1.00  0.65           H  
ATOM    143 1HG  PRO A   9       9.636  11.598  -8.341  1.00  0.65           H  
ATOM    144 2HG  PRO A   9      10.263  12.114  -6.772  1.00  0.65           H  
ATOM    145 1HD  PRO A   9       7.778  10.900  -7.093  1.00  0.65           H  
ATOM    146 2HD  PRO A   9       8.100  12.103  -5.743  1.00  0.65           H  
ATOM    147  N   LEU A  10       7.797  14.394 -10.707  1.00  0.68           N  
ATOM    148  CA  LEU A  10       7.714  14.110 -12.137  1.00  0.68           C  
ATOM    149  C   LEU A  10       9.069  14.409 -12.799  1.00  0.68           C  
ATOM    150  O   LEU A  10       9.280  15.544 -13.233  1.00  0.68           O  
ATOM    151  CB  LEU A  10       6.642  15.018 -12.740  1.00  0.68           C  
ATOM    152  CG  LEU A  10       5.287  14.903 -12.048  1.00  0.68           C  
ATOM    153  CD1 LEU A  10       4.324  15.906 -12.559  1.00  0.68           C  
ATOM    154  CD2 LEU A  10       4.802  13.615 -12.244  1.00  0.68           C  
ATOM    155  H   LEU A  10       7.912  15.359 -10.399  1.00  0.68           H  
ATOM    156  HA  LEU A  10       7.433  13.069 -12.287  1.00  0.68           H  
ATOM    157 1HB  LEU A  10       6.973  16.045 -12.681  1.00  0.68           H  
ATOM    158 2HB  LEU A  10       6.503  14.766 -13.788  1.00  0.68           H  
ATOM    159  HG  LEU A  10       5.416  15.072 -10.990  1.00  0.68           H  
ATOM    160 1HD1 LEU A  10       3.373  15.804 -12.044  1.00  0.68           H  
ATOM    161 2HD1 LEU A  10       4.702  16.892 -12.416  1.00  0.68           H  
ATOM    162 3HD1 LEU A  10       4.182  15.748 -13.559  1.00  0.68           H  
ATOM    163 1HD2 LEU A  10       3.865  13.499 -11.739  1.00  0.68           H  
ATOM    164 2HD2 LEU A  10       4.675  13.431 -13.310  1.00  0.68           H  
ATOM    165 3HD2 LEU A  10       5.534  12.935 -11.831  1.00  0.68           H  
ATOM    166  N   PRO A  11      10.029  13.460 -12.829  1.00  0.70           N  
ATOM    167  CA  PRO A  11      11.389  13.684 -13.281  1.00  0.70           C  
ATOM    168  C   PRO A  11      11.408  14.278 -14.673  1.00  0.70           C  
ATOM    169  O   PRO A  11      10.738  13.780 -15.574  1.00  0.70           O  
ATOM    170  CB  PRO A  11      11.969  12.263 -13.303  1.00  0.70           C  
ATOM    171  CG  PRO A  11      11.162  11.517 -12.266  1.00  0.70           C  
ATOM    172  CD  PRO A  11       9.758  12.069 -12.412  1.00  0.70           C  
ATOM    173  HA  PRO A  11      11.918  14.329 -12.564  1.00  0.70           H  
ATOM    174 1HB  PRO A  11      11.871  11.834 -14.312  1.00  0.70           H  
ATOM    175 2HB  PRO A  11      13.043  12.293 -13.071  1.00  0.70           H  
ATOM    176 1HG  PRO A  11      11.211  10.432 -12.449  1.00  0.70           H  
ATOM    177 2HG  PRO A  11      11.579  11.689 -11.261  1.00  0.70           H  
ATOM    178 1HD  PRO A  11       9.187  11.528 -13.181  1.00  0.70           H  
ATOM    179 2HD  PRO A  11       9.297  12.017 -11.448  1.00  0.70           H  
ATOM    180  N   GLY A  12      12.198  15.334 -14.844  1.00  0.72           N  
ATOM    181  CA  GLY A  12      12.346  16.028 -16.124  1.00  0.72           C  
ATOM    182  C   GLY A  12      11.228  17.046 -16.389  1.00  0.72           C  
ATOM    183  O   GLY A  12      11.288  17.804 -17.368  1.00  0.72           O  
ATOM    184  H   GLY A  12      12.716  15.684 -14.051  1.00  0.72           H  
ATOM    185 1HA  GLY A  12      13.310  16.534 -16.149  1.00  0.72           H  
ATOM    186 2HA  GLY A  12      12.356  15.292 -16.927  1.00  0.72           H  
ATOM    187  N   GLY A  13      10.231  17.083 -15.498  1.00  0.73           N  
ATOM    188  CA  GLY A  13       9.073  17.952 -15.641  1.00  0.73           C  
ATOM    189  C   GLY A  13       8.138  17.231 -16.584  1.00  0.73           C  
ATOM    190  O   GLY A  13       8.588  16.393 -17.364  1.00  0.73           O  
ATOM    191  H   GLY A  13      10.227  16.445 -14.703  1.00  0.73           H  
ATOM    192 1HA  GLY A  13       8.590  18.110 -14.675  1.00  0.73           H  
ATOM    193 2HA  GLY A  13       9.359  18.921 -16.046  1.00  0.73           H  
ATOM    194  N   LEU A  14       6.859  17.549 -16.589  1.00  0.72           N  
ATOM    195  CA  LEU A  14       6.060  16.857 -17.589  1.00  0.72           C  
ATOM    196  C   LEU A  14       6.440  17.281 -19.002  1.00  0.72           C  
ATOM    197  O   LEU A  14       6.516  18.470 -19.304  1.00  0.72           O  
ATOM    198  CB  LEU A  14       4.593  17.121 -17.414  1.00  0.72           C  
ATOM    199  CG  LEU A  14       3.938  16.575 -16.211  1.00  0.72           C  
ATOM    200  CD1 LEU A  14       2.496  16.993 -16.237  1.00  0.72           C  
ATOM    201  CD2 LEU A  14       4.101  15.032 -16.164  1.00  0.72           C  
ATOM    202  H   LEU A  14       6.473  18.215 -15.913  1.00  0.72           H  
ATOM    203  HA  LEU A  14       6.229  15.797 -17.491  1.00  0.72           H  
ATOM    204 1HB  LEU A  14       4.466  18.194 -17.359  1.00  0.72           H  
ATOM    205 2HB  LEU A  14       4.106  16.804 -18.255  1.00  0.72           H  
ATOM    206  HG  LEU A  14       4.390  17.027 -15.335  1.00  0.72           H  
ATOM    207 1HD1 LEU A  14       2.021  16.637 -15.347  1.00  0.72           H  
ATOM    208 2HD1 LEU A  14       2.416  18.060 -16.292  1.00  0.72           H  
ATOM    209 3HD1 LEU A  14       2.021  16.587 -17.078  1.00  0.72           H  
ATOM    210 1HD2 LEU A  14       3.611  14.619 -15.293  1.00  0.72           H  
ATOM    211 2HD2 LEU A  14       3.672  14.574 -17.033  1.00  0.72           H  
ATOM    212 3HD2 LEU A  14       5.155  14.802 -16.126  1.00  0.72           H  
ATOM    213  N   ARG A  15       6.626  16.311 -19.885  1.00  0.70           N  
ATOM    214  CA  ARG A  15       6.956  16.605 -21.274  1.00  0.70           C  
ATOM    215  C   ARG A  15       6.078  15.712 -22.153  1.00  0.70           C  
ATOM    216  O   ARG A  15       5.660  14.658 -21.680  1.00  0.70           O  
ATOM    217  CB  ARG A  15       8.431  16.291 -21.555  1.00  0.70           C  
ATOM    218  CG  ARG A  15       9.457  16.997 -20.644  1.00  0.70           C  
ATOM    219  CD  ARG A  15       9.590  18.446 -20.878  1.00  0.70           C  
ATOM    220  NE  ARG A  15      10.516  19.043 -19.910  1.00  0.70           N  
ATOM    221  CZ  ARG A  15      11.010  20.288 -19.978  1.00  0.70           C  
ATOM    222  NH1 ARG A  15      10.685  21.085 -20.977  1.00  0.70           N  
ATOM    223  NH2 ARG A  15      11.827  20.705 -19.031  1.00  0.70           N  
ATOM    224  H   ARG A  15       6.565  15.353 -19.574  1.00  0.70           H  
ATOM    225  HA  ARG A  15       6.768  17.656 -21.461  1.00  0.70           H  
ATOM    226 1HB  ARG A  15       8.589  15.216 -21.452  1.00  0.70           H  
ATOM    227 2HB  ARG A  15       8.672  16.552 -22.583  1.00  0.70           H  
ATOM    228 1HG  ARG A  15       9.196  16.854 -19.617  1.00  0.70           H  
ATOM    229 2HG  ARG A  15      10.435  16.552 -20.813  1.00  0.70           H  
ATOM    230 1HD  ARG A  15       9.977  18.623 -21.878  1.00  0.70           H  
ATOM    231 2HD  ARG A  15       8.621  18.928 -20.767  1.00  0.70           H  
ATOM    232  HE  ARG A  15      10.789  18.478 -19.083  1.00  0.70           H  
ATOM    233 1HH1 ARG A  15      10.054  20.759 -21.695  1.00  0.70           H  
ATOM    234 2HH1 ARG A  15      11.061  22.023 -21.021  1.00  0.70           H  
ATOM    235 1HH2 ARG A  15      12.065  20.073 -18.265  1.00  0.70           H  
ATOM    236 2HH2 ARG A  15      12.214  21.634 -19.063  1.00  0.70           H  
ATOM    237  N   PRO A  16       5.761  16.082 -23.398  1.00  0.68           N  
ATOM    238  CA  PRO A  16       5.087  15.214 -24.339  1.00  0.68           C  
ATOM    239  C   PRO A  16       5.864  13.915 -24.435  1.00  0.68           C  
ATOM    240  O   PRO A  16       7.096  13.912 -24.475  1.00  0.68           O  
ATOM    241  CB  PRO A  16       5.109  16.042 -25.626  1.00  0.68           C  
ATOM    242  CG  PRO A  16       5.119  17.481 -25.132  1.00  0.68           C  
ATOM    243  CD  PRO A  16       5.992  17.455 -23.884  1.00  0.68           C  
ATOM    244  HA  PRO A  16       4.069  15.017 -24.010  1.00  0.68           H  
ATOM    245 1HB  PRO A  16       5.990  15.781 -26.228  1.00  0.68           H  
ATOM    246 2HB  PRO A  16       4.220  15.805 -26.233  1.00  0.68           H  
ATOM    247 1HG  PRO A  16       5.512  18.149 -25.914  1.00  0.68           H  
ATOM    248 2HG  PRO A  16       4.085  17.806 -24.924  1.00  0.68           H  
ATOM    249 1HD  PRO A  16       7.049  17.617 -24.135  1.00  0.68           H  
ATOM    250 2HD  PRO A  16       5.598  18.203 -23.183  1.00  0.68           H  
ATOM    251  N   GLY A  17       5.126  12.813 -24.440  1.00  0.66           N  
ATOM    252  CA  GLY A  17       5.660  11.458 -24.463  1.00  0.66           C  
ATOM    253  C   GLY A  17       5.764  10.904 -23.039  1.00  0.66           C  
ATOM    254  O   GLY A  17       5.930   9.699 -22.831  1.00  0.66           O  
ATOM    255  H   GLY A  17       4.115  12.915 -24.409  1.00  0.66           H  
ATOM    256 1HA  GLY A  17       5.012  10.816 -25.062  1.00  0.66           H  
ATOM    257 2HA  GLY A  17       6.641  11.452 -24.937  1.00  0.66           H  
ATOM    258  N   MET A  18       5.659  11.768 -22.031  1.00  0.64           N  
ATOM    259  CA  MET A  18       5.764  11.266 -20.672  1.00  0.64           C  
ATOM    260  C   MET A  18       4.472  10.619 -20.233  1.00  0.64           C  
ATOM    261  O   MET A  18       3.373  11.152 -20.444  1.00  0.64           O  
ATOM    262  CB  MET A  18       6.199  12.363 -19.706  1.00  0.64           C  
ATOM    263  CG  MET A  18       6.482  11.908 -18.263  1.00  0.64           C  
ATOM    264  SD  MET A  18       7.278  13.234 -17.317  1.00  0.64           S  
ATOM    265  CE  MET A  18       7.473  12.615 -15.668  1.00  0.64           C  
ATOM    266  H   MET A  18       5.536  12.770 -22.185  1.00  0.64           H  
ATOM    267  HA  MET A  18       6.531  10.498 -20.647  1.00  0.64           H  
ATOM    268 1HB  MET A  18       7.096  12.847 -20.092  1.00  0.64           H  
ATOM    269 2HB  MET A  18       5.420  13.118 -19.657  1.00  0.64           H  
ATOM    270 1HG  MET A  18       5.551  11.630 -17.768  1.00  0.64           H  
ATOM    271 2HG  MET A  18       7.141  11.035 -18.276  1.00  0.64           H  
ATOM    272 1HE  MET A  18       7.960  13.373 -15.083  1.00  0.64           H  
ATOM    273 2HE  MET A  18       6.504  12.384 -15.240  1.00  0.64           H  
ATOM    274 3HE  MET A  18       8.099  11.731 -15.688  1.00  0.64           H  
ATOM    275  N   THR A  19       4.611   9.449 -19.630  1.00  0.62           N  
ATOM    276  CA  THR A  19       3.482   8.715 -19.110  1.00  0.62           C  
ATOM    277  C   THR A  19       3.659   8.373 -17.653  1.00  0.62           C  
ATOM    278  O   THR A  19       4.722   7.903 -17.227  1.00  0.62           O  
ATOM    279  CB  THR A  19       3.214   7.400 -19.893  1.00  0.62           C  
ATOM    280  OG1 THR A  19       2.933   7.697 -21.273  1.00  0.62           O  
ATOM    281  CG2 THR A  19       1.995   6.637 -19.290  1.00  0.62           C  
ATOM    282  H   THR A  19       5.548   9.063 -19.530  1.00  0.62           H  
ATOM    283  HA  THR A  19       2.608   9.343 -19.199  1.00  0.62           H  
ATOM    284  HB  THR A  19       4.097   6.764 -19.844  1.00  0.62           H  
ATOM    285  HG1 THR A  19       3.742   8.002 -21.710  1.00  0.62           H  
ATOM    286 1HG2 THR A  19       1.821   5.726 -19.857  1.00  0.62           H  
ATOM    287 2HG2 THR A  19       2.188   6.371 -18.257  1.00  0.62           H  
ATOM    288 3HG2 THR A  19       1.105   7.266 -19.336  1.00  0.62           H  
ATOM    289  N   VAL A  20       2.605   8.588 -16.891  1.00  0.60           N  
ATOM    290  CA  VAL A  20       2.609   8.159 -15.512  1.00  0.60           C  
ATOM    291  C   VAL A  20       1.706   6.977 -15.387  1.00  0.60           C  
ATOM    292  O   VAL A  20       0.590   6.995 -15.913  1.00  0.60           O  
ATOM    293  CB  VAL A  20       2.124   9.245 -14.558  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       0.787   9.704 -14.925  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       2.078   8.634 -13.135  1.00  0.60           C  
ATOM    296  H   VAL A  20       1.777   9.020 -17.309  1.00  0.60           H  
ATOM    297  HA  VAL A  20       3.618   7.864 -15.224  1.00  0.60           H  
ATOM    298  HB  VAL A  20       2.776  10.079 -14.624  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       0.456  10.484 -14.238  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       0.863  10.100 -15.930  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       0.085   8.872 -14.896  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       1.765   9.360 -12.452  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       1.379   7.810 -13.104  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       3.063   8.268 -12.850  1.00  0.60           H  
ATOM    305  N   THR A  21       2.181   5.959 -14.690  1.00  0.58           N  
ATOM    306  CA  THR A  21       1.381   4.782 -14.462  1.00  0.58           C  
ATOM    307  C   THR A  21       1.246   4.498 -12.980  1.00  0.58           C  
ATOM    308  O   THR A  21       2.243   4.384 -12.255  1.00  0.58           O  
ATOM    309  CB  THR A  21       1.989   3.555 -15.151  1.00  0.58           C  
ATOM    310  OG1 THR A  21       2.088   3.780 -16.567  1.00  0.58           O  
ATOM    311  CG2 THR A  21       1.115   2.330 -14.884  1.00  0.58           C  
ATOM    312  H   THR A  21       3.121   6.026 -14.296  1.00  0.58           H  
ATOM    313  HA  THR A  21       0.382   4.950 -14.860  1.00  0.58           H  
ATOM    314  HB  THR A  21       2.981   3.371 -14.758  1.00  0.58           H  
ATOM    315  HG1 THR A  21       2.316   2.951 -16.998  1.00  0.58           H  
ATOM    316 1HG2 THR A  21       1.548   1.458 -15.372  1.00  0.58           H  
ATOM    317 2HG2 THR A  21       1.054   2.147 -13.813  1.00  0.58           H  
ATOM    318 3HG2 THR A  21       0.114   2.492 -15.269  1.00  0.58           H  
ATOM    319  N   LEU A  22       0.007   4.404 -12.525  1.00  0.58           N  
ATOM    320  CA  LEU A  22      -0.266   4.109 -11.135  1.00  0.58           C  
ATOM    321  C   LEU A  22      -1.043   2.807 -11.038  1.00  0.58           C  
ATOM    322  O   LEU A  22      -1.928   2.545 -11.855  1.00  0.58           O  
ATOM    323  CB  LEU A  22      -1.115   5.214 -10.524  1.00  0.58           C  
ATOM    324  CG  LEU A  22      -0.591   6.630 -10.629  1.00  0.58           C  
ATOM    325  CD1 LEU A  22      -1.606   7.487 -10.077  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       0.688   6.781  -9.894  1.00  0.58           C  
ATOM    327  H   LEU A  22      -0.771   4.543 -13.170  1.00  0.58           H  
ATOM    328  HA  LEU A  22       0.669   4.004 -10.589  1.00  0.58           H  
ATOM    329 1HB  LEU A  22      -2.089   5.194 -11.001  1.00  0.58           H  
ATOM    330 2HB  LEU A  22      -1.251   4.989  -9.464  1.00  0.58           H  
ATOM    331  HG  LEU A  22      -0.443   6.899 -11.675  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22      -1.302   8.512 -10.123  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22      -2.520   7.358 -10.626  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22      -1.752   7.184  -9.052  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       1.035   7.811  -9.971  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       0.538   6.522  -8.845  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       1.422   6.116 -10.337  1.00  0.58           H  
ATOM    338  N   ARG A  23      -0.800   2.024 -10.003  1.00  0.57           N  
ATOM    339  CA  ARG A  23      -1.624   0.833  -9.810  1.00  0.57           C  
ATOM    340  C   ARG A  23      -1.975   0.707  -8.342  1.00  0.57           C  
ATOM    341  O   ARG A  23      -1.101   0.835  -7.476  1.00  0.57           O  
ATOM    342  CB  ARG A  23      -0.922  -0.431 -10.307  1.00  0.57           C  
ATOM    343  CG  ARG A  23      -1.770  -1.706 -10.267  1.00  0.57           C  
ATOM    344  CD  ARG A  23      -1.029  -2.913 -10.783  1.00  0.57           C  
ATOM    345  NE  ARG A  23      -0.748  -2.896 -12.246  1.00  0.57           N  
ATOM    346  CZ  ARG A  23       0.147  -3.717 -12.842  1.00  0.57           C  
ATOM    347  NH1 ARG A  23       0.841  -4.576 -12.121  1.00  0.57           N  
ATOM    348  NH2 ARG A  23       0.323  -3.657 -14.149  1.00  0.57           N  
ATOM    349  H   ARG A  23      -0.032   2.243  -9.368  1.00  0.57           H  
ATOM    350  HA  ARG A  23      -2.549   0.947 -10.370  1.00  0.57           H  
ATOM    351 1HB  ARG A  23      -0.607  -0.283 -11.342  1.00  0.57           H  
ATOM    352 2HB  ARG A  23      -0.027  -0.606  -9.710  1.00  0.57           H  
ATOM    353 1HG  ARG A  23      -2.074  -1.909  -9.240  1.00  0.57           H  
ATOM    354 2HG  ARG A  23      -2.663  -1.559 -10.882  1.00  0.57           H  
ATOM    355 1HD  ARG A  23      -0.076  -2.987 -10.261  1.00  0.57           H  
ATOM    356 2HD  ARG A  23      -1.620  -3.801 -10.569  1.00  0.57           H  
ATOM    357  HE  ARG A  23      -1.267  -2.256 -12.879  1.00  0.57           H  
ATOM    358 1HH1 ARG A  23       0.704  -4.623 -11.122  1.00  0.57           H  
ATOM    359 2HH1 ARG A  23       1.506  -5.187 -12.570  1.00  0.57           H  
ATOM    360 1HH2 ARG A  23      -0.234  -2.983 -14.698  1.00  0.57           H  
ATOM    361 2HH2 ARG A  23       0.984  -4.261 -14.604  1.00  0.57           H  
ATOM    362  N   GLY A  24      -3.250   0.444  -8.062  1.00  0.57           N  
ATOM    363  CA  GLY A  24      -3.713   0.363  -6.681  1.00  0.57           C  
ATOM    364  C   GLY A  24      -5.125  -0.180  -6.539  1.00  0.57           C  
ATOM    365  O   GLY A  24      -5.696  -0.679  -7.504  1.00  0.57           O  
ATOM    366  H   GLY A  24      -3.912   0.344  -8.835  1.00  0.57           H  
ATOM    367 1HA  GLY A  24      -3.026  -0.237  -6.087  1.00  0.57           H  
ATOM    368 2HA  GLY A  24      -3.702   1.367  -6.278  1.00  0.57           H  
ATOM    369  N   THR A  25      -5.672  -0.100  -5.327  1.00  0.57           N  
ATOM    370  CA  THR A  25      -6.999  -0.656  -5.045  1.00  0.57           C  
ATOM    371  C   THR A  25      -7.954   0.367  -4.461  1.00  0.57           C  
ATOM    372  O   THR A  25      -7.603   1.144  -3.565  1.00  0.57           O  
ATOM    373  CB  THR A  25      -6.902  -1.876  -4.103  1.00  0.57           C  
ATOM    374  OG1 THR A  25      -6.081  -2.886  -4.716  1.00  0.57           O  
ATOM    375  CG2 THR A  25      -8.292  -2.474  -3.826  1.00  0.57           C  
ATOM    376  H   THR A  25      -5.136   0.370  -4.598  1.00  0.57           H  
ATOM    377  HA  THR A  25      -7.443  -0.988  -5.979  1.00  0.57           H  
ATOM    378  HB  THR A  25      -6.449  -1.570  -3.160  1.00  0.57           H  
ATOM    379  HG1 THR A  25      -6.163  -3.705  -4.221  1.00  0.57           H  
ATOM    380 1HG2 THR A  25      -8.191  -3.334  -3.168  1.00  0.57           H  
ATOM    381 2HG2 THR A  25      -8.929  -1.739  -3.347  1.00  0.57           H  
ATOM    382 3HG2 THR A  25      -8.747  -2.790  -4.752  1.00  0.57           H  
ATOM    383  N   VAL A  26      -9.171   0.375  -4.988  1.00  0.57           N  
ATOM    384  CA  VAL A  26     -10.195   1.296  -4.517  1.00  0.57           C  
ATOM    385  C   VAL A  26     -10.835   0.690  -3.277  1.00  0.57           C  
ATOM    386  O   VAL A  26     -11.305  -0.444  -3.331  1.00  0.57           O  
ATOM    387  CB  VAL A  26     -11.271   1.462  -5.597  1.00  0.57           C  
ATOM    388  CG1 VAL A  26     -12.363   2.386  -5.115  1.00  0.57           C  
ATOM    389  CG2 VAL A  26     -10.641   1.920  -6.876  1.00  0.57           C  
ATOM    390  H   VAL A  26      -9.398  -0.307  -5.721  1.00  0.57           H  
ATOM    391  HA  VAL A  26      -9.744   2.259  -4.270  1.00  0.57           H  
ATOM    392  HB  VAL A  26     -11.736   0.487  -5.772  1.00  0.57           H  
ATOM    393 1HG1 VAL A  26     -13.133   2.452  -5.873  1.00  0.57           H  
ATOM    394 2HG1 VAL A  26     -12.789   1.998  -4.201  1.00  0.57           H  
ATOM    395 3HG1 VAL A  26     -11.960   3.369  -4.917  1.00  0.57           H  
ATOM    396 1HG2 VAL A  26     -11.407   1.994  -7.643  1.00  0.57           H  
ATOM    397 2HG2 VAL A  26     -10.165   2.861  -6.747  1.00  0.57           H  
ATOM    398 3HG2 VAL A  26      -9.900   1.196  -7.162  1.00  0.57           H  
ATOM    399  N   ASP A  27     -10.851   1.402  -2.155  1.00  0.58           N  
ATOM    400  CA  ASP A  27     -11.420   0.822  -0.940  1.00  0.58           C  
ATOM    401  C   ASP A  27     -12.886   0.448  -1.117  1.00  0.58           C  
ATOM    402  O   ASP A  27     -13.620   1.095  -1.863  1.00  0.58           O  
ATOM    403  CB  ASP A  27     -11.305   1.758   0.260  1.00  0.58           C  
ATOM    404  CG  ASP A  27     -11.596   1.033   1.580  1.00  0.58           C  
ATOM    405  OD1 ASP A  27     -10.682   0.457   2.129  1.00  0.58           O  
ATOM    406  OD2 ASP A  27     -12.745   0.989   1.990  1.00  0.58           O  
ATOM    407  H   ASP A  27     -10.445   2.341  -2.117  1.00  0.58           H  
ATOM    408  HA  ASP A  27     -10.866  -0.089  -0.711  1.00  0.58           H  
ATOM    409 1HB  ASP A  27     -10.299   2.183   0.295  1.00  0.58           H  
ATOM    410 2HB  ASP A  27     -12.004   2.588   0.147  1.00  0.58           H  
ATOM    411  N   ASP A  28     -13.329  -0.565  -0.370  1.00  0.58           N  
ATOM    412  CA  ASP A  28     -14.712  -1.046  -0.405  1.00  0.58           C  
ATOM    413  C   ASP A  28     -15.729   0.063  -0.120  1.00  0.58           C  
ATOM    414  O   ASP A  28     -16.837   0.043  -0.662  1.00  0.58           O  
ATOM    415  CB  ASP A  28     -14.928  -2.120   0.667  1.00  0.58           C  
ATOM    416  CG  ASP A  28     -14.253  -3.465   0.408  1.00  0.58           C  
ATOM    417  OD1 ASP A  28     -13.818  -3.707  -0.685  1.00  0.58           O  
ATOM    418  OD2 ASP A  28     -14.183  -4.244   1.327  1.00  0.58           O  
ATOM    419  H   ASP A  28     -12.674  -1.020   0.254  1.00  0.58           H  
ATOM    420  HA  ASP A  28     -14.912  -1.460  -1.393  1.00  0.58           H  
ATOM    421 1HB  ASP A  28     -14.562  -1.731   1.624  1.00  0.58           H  
ATOM    422 2HB  ASP A  28     -15.998  -2.285   0.788  1.00  0.58           H  
ATOM    423  N   ASP A  29     -15.354   1.011   0.743  1.00  0.57           N  
ATOM    424  CA  ASP A  29     -16.225   2.112   1.137  1.00  0.57           C  
ATOM    425  C   ASP A  29     -15.828   3.436   0.483  1.00  0.57           C  
ATOM    426  O   ASP A  29     -16.160   4.505   0.998  1.00  0.57           O  
ATOM    427  CB  ASP A  29     -16.235   2.281   2.659  1.00  0.57           C  
ATOM    428  CG  ASP A  29     -16.913   1.114   3.411  1.00  0.57           C  
ATOM    429  OD1 ASP A  29     -17.935   0.653   2.959  1.00  0.57           O  
ATOM    430  OD2 ASP A  29     -16.414   0.717   4.439  1.00  0.57           O  
ATOM    431  H   ASP A  29     -14.407   0.974   1.145  1.00  0.57           H  
ATOM    432  HA  ASP A  29     -17.238   1.876   0.816  1.00  0.57           H  
ATOM    433 1HB  ASP A  29     -15.199   2.358   3.007  1.00  0.57           H  
ATOM    434 2HB  ASP A  29     -16.740   3.209   2.919  1.00  0.57           H  
ATOM    435  N   ALA A  30     -15.111   3.375  -0.639  1.00  0.57           N  
ATOM    436  CA  ALA A  30     -14.642   4.584  -1.305  1.00  0.57           C  
ATOM    437  C   ALA A  30     -15.746   5.549  -1.670  1.00  0.57           C  
ATOM    438  O   ALA A  30     -16.818   5.156  -2.138  1.00  0.57           O  
ATOM    439  CB  ALA A  30     -13.911   4.228  -2.591  1.00  0.57           C  
ATOM    440  H   ALA A  30     -14.848   2.471  -1.033  1.00  0.57           H  
ATOM    441  HA  ALA A  30     -13.973   5.094  -0.620  1.00  0.57           H  
ATOM    442 1HB  ALA A  30     -13.539   5.137  -3.064  1.00  0.57           H  
ATOM    443 2HB  ALA A  30     -13.076   3.572  -2.355  1.00  0.57           H  
ATOM    444 3HB  ALA A  30     -14.594   3.720  -3.270  1.00  0.57           H  
ATOM    445  N   THR A  31     -15.444   6.835  -1.492  1.00  0.57           N  
ATOM    446  CA  THR A  31     -16.340   7.905  -1.868  1.00  0.57           C  
ATOM    447  C   THR A  31     -15.696   8.735  -2.972  1.00  0.57           C  
ATOM    448  O   THR A  31     -16.396   9.254  -3.851  1.00  0.57           O  
ATOM    449  CB  THR A  31     -16.686   8.775  -0.654  1.00  0.57           C  
ATOM    450  OG1 THR A  31     -15.487   9.364  -0.096  1.00  0.57           O  
ATOM    451  CG2 THR A  31     -17.347   7.915   0.405  1.00  0.57           C  
ATOM    452  H   THR A  31     -14.551   7.084  -1.073  1.00  0.57           H  
ATOM    453  HA  THR A  31     -17.264   7.478  -2.248  1.00  0.57           H  
ATOM    454  HB  THR A  31     -17.368   9.568  -0.954  1.00  0.57           H  
ATOM    455  HG1 THR A  31     -14.726   8.716  -0.103  1.00  0.57           H  
ATOM    456 1HG2 THR A  31     -17.598   8.528   1.267  1.00  0.57           H  
ATOM    457 2HG2 THR A  31     -18.254   7.469  -0.003  1.00  0.57           H  
ATOM    458 3HG2 THR A  31     -16.661   7.124   0.712  1.00  0.57           H  
ATOM    459  N   TYR A  32     -14.358   8.821  -2.968  1.00  0.56           N  
ATOM    460  CA  TYR A  32     -13.680   9.538  -4.059  1.00  0.56           C  
ATOM    461  C   TYR A  32     -12.189   9.227  -4.155  1.00  0.56           C  
ATOM    462  O   TYR A  32     -11.553   8.864  -3.164  1.00  0.56           O  
ATOM    463  CB  TYR A  32     -13.862  11.049  -3.931  1.00  0.56           C  
ATOM    464  CG  TYR A  32     -13.231  11.658  -2.718  1.00  0.56           C  
ATOM    465  CD1 TYR A  32     -11.922  12.072  -2.793  1.00  0.56           C  
ATOM    466  CD2 TYR A  32     -13.946  11.816  -1.547  1.00  0.56           C  
ATOM    467  CE1 TYR A  32     -11.309  12.652  -1.710  1.00  0.56           C  
ATOM    468  CE2 TYR A  32     -13.338  12.390  -0.448  1.00  0.56           C  
ATOM    469  CZ  TYR A  32     -12.022  12.810  -0.527  1.00  0.56           C  
ATOM    470  OH  TYR A  32     -11.414  13.386   0.566  1.00  0.56           O  
ATOM    471  H   TYR A  32     -13.831   8.404  -2.192  1.00  0.56           H  
ATOM    472  HA  TYR A  32     -14.123   9.225  -5.001  1.00  0.56           H  
ATOM    473 1HB  TYR A  32     -13.427  11.533  -4.818  1.00  0.56           H  
ATOM    474 2HB  TYR A  32     -14.918  11.300  -3.925  1.00  0.56           H  
ATOM    475  HD1 TYR A  32     -11.384  11.933  -3.722  1.00  0.56           H  
ATOM    476  HD2 TYR A  32     -14.983  11.488  -1.490  1.00  0.56           H  
ATOM    477  HE1 TYR A  32     -10.271  12.979  -1.781  1.00  0.56           H  
ATOM    478  HE2 TYR A  32     -13.898  12.514   0.479  1.00  0.56           H  
ATOM    479  HH  TYR A  32     -12.043  13.438   1.290  1.00  0.56           H  
ATOM    480  N   ILE A  33     -11.640   9.422  -5.347  1.00  0.56           N  
ATOM    481  CA  ILE A  33     -10.204   9.326  -5.612  1.00  0.56           C  
ATOM    482  C   ILE A  33      -9.761  10.547  -6.380  1.00  0.56           C  
ATOM    483  O   ILE A  33     -10.479  10.959  -7.275  1.00  0.56           O  
ATOM    484  CB  ILE A  33      -9.869   8.083  -6.433  1.00  0.56           C  
ATOM    485  CG1 ILE A  33     -10.301   6.851  -5.705  1.00  0.56           C  
ATOM    486  CG2 ILE A  33      -8.374   8.030  -6.690  1.00  0.56           C  
ATOM    487  CD1 ILE A  33     -10.248   5.653  -6.546  1.00  0.56           C  
ATOM    488  H   ILE A  33     -12.259   9.674  -6.124  1.00  0.56           H  
ATOM    489  HA  ILE A  33      -9.658   9.291  -4.677  1.00  0.56           H  
ATOM    490  HB  ILE A  33     -10.402   8.111  -7.383  1.00  0.56           H  
ATOM    491 1HG1 ILE A  33      -9.659   6.717  -4.840  1.00  0.56           H  
ATOM    492 2HG1 ILE A  33     -11.305   6.961  -5.358  1.00  0.56           H  
ATOM    493 1HG2 ILE A  33      -8.135   7.140  -7.262  1.00  0.56           H  
ATOM    494 2HG2 ILE A  33      -8.054   8.906  -7.239  1.00  0.56           H  
ATOM    495 3HG2 ILE A  33      -7.858   8.003  -5.741  1.00  0.56           H  
ATOM    496 1HD1 ILE A  33     -10.564   4.827  -5.947  1.00  0.56           H  
ATOM    497 2HD1 ILE A  33     -10.915   5.770  -7.404  1.00  0.56           H  
ATOM    498 3HD1 ILE A  33      -9.242   5.495  -6.898  1.00  0.56           H  
ATOM    499  N   THR A  34      -8.649  11.170  -6.029  1.00  0.56           N  
ATOM    500  CA  THR A  34      -8.253  12.309  -6.858  1.00  0.56           C  
ATOM    501  C   THR A  34      -6.854  12.144  -7.414  1.00  0.56           C  
ATOM    502  O   THR A  34      -5.965  11.686  -6.712  1.00  0.56           O  
ATOM    503  CB  THR A  34      -8.313  13.622  -6.048  1.00  0.56           C  
ATOM    504  OG1 THR A  34      -7.429  13.532  -4.922  1.00  0.56           O  
ATOM    505  CG2 THR A  34      -9.724  13.904  -5.563  1.00  0.56           C  
ATOM    506  H   THR A  34      -8.084  10.815  -5.259  1.00  0.56           H  
ATOM    507  HA  THR A  34      -8.930  12.393  -7.705  1.00  0.56           H  
ATOM    508  HB  THR A  34      -7.968  14.424  -6.678  1.00  0.56           H  
ATOM    509  HG1 THR A  34      -7.574  14.290  -4.346  1.00  0.56           H  
ATOM    510 1HG2 THR A  34      -9.744  14.837  -5.003  1.00  0.56           H  
ATOM    511 2HG2 THR A  34     -10.399  13.979  -6.419  1.00  0.56           H  
ATOM    512 3HG2 THR A  34     -10.044  13.102  -4.931  1.00  0.56           H  
ATOM    513  N   PHE A  35      -6.622  12.640  -8.630  1.00  0.57           N  
ATOM    514  CA  PHE A  35      -5.278  12.631  -9.203  1.00  0.57           C  
ATOM    515  C   PHE A  35      -4.962  14.038  -9.716  1.00  0.57           C  
ATOM    516  O   PHE A  35      -5.684  14.559 -10.574  1.00  0.57           O  
ATOM    517  CB  PHE A  35      -5.190  11.658 -10.384  1.00  0.57           C  
ATOM    518  CG  PHE A  35      -5.630  10.228 -10.103  1.00  0.57           C  
ATOM    519  CD1 PHE A  35      -6.978   9.874 -10.225  1.00  0.57           C  
ATOM    520  CD2 PHE A  35      -4.734   9.254  -9.732  1.00  0.57           C  
ATOM    521  CE1 PHE A  35      -7.394   8.576  -9.996  1.00  0.57           C  
ATOM    522  CE2 PHE A  35      -5.157   7.949  -9.491  1.00  0.57           C  
ATOM    523  CZ  PHE A  35      -6.483   7.614  -9.630  1.00  0.57           C  
ATOM    524  H   PHE A  35      -7.407  12.971  -9.186  1.00  0.57           H  
ATOM    525  HA  PHE A  35      -4.552  12.358  -8.439  1.00  0.57           H  
ATOM    526 1HB  PHE A  35      -5.788  12.036 -11.195  1.00  0.57           H  
ATOM    527 2HB  PHE A  35      -4.165  11.624 -10.739  1.00  0.57           H  
ATOM    528  HD1 PHE A  35      -7.705  10.635 -10.517  1.00  0.57           H  
ATOM    529  HD2 PHE A  35      -3.687   9.519  -9.632  1.00  0.57           H  
ATOM    530  HE1 PHE A  35      -8.440   8.314 -10.102  1.00  0.57           H  
ATOM    531  HE2 PHE A  35      -4.440   7.187  -9.197  1.00  0.57           H  
ATOM    532  HZ  PHE A  35      -6.812   6.592  -9.447  1.00  0.57           H  
ATOM    533  N   ARG A  36      -3.910  14.671  -9.195  1.00  0.58           N  
ATOM    534  CA  ARG A  36      -3.592  16.039  -9.606  1.00  0.58           C  
ATOM    535  C   ARG A  36      -2.156  16.279 -10.068  1.00  0.58           C  
ATOM    536  O   ARG A  36      -1.213  16.057  -9.309  1.00  0.58           O  
ATOM    537  CB  ARG A  36      -3.863  16.997  -8.453  1.00  0.58           C  
ATOM    538  CG  ARG A  36      -5.293  17.152  -8.064  1.00  0.58           C  
ATOM    539  CD  ARG A  36      -5.461  18.163  -7.007  1.00  0.58           C  
ATOM    540  NE  ARG A  36      -6.850  18.313  -6.618  1.00  0.58           N  
ATOM    541  CZ  ARG A  36      -7.315  19.272  -5.803  1.00  0.58           C  
ATOM    542  NH1 ARG A  36      -6.495  20.173  -5.309  1.00  0.58           N  
ATOM    543  NH2 ARG A  36      -8.594  19.305  -5.496  1.00  0.58           N  
ATOM    544  H   ARG A  36      -3.357  14.208  -8.480  1.00  0.58           H  
ATOM    545  HA  ARG A  36      -4.252  16.302 -10.424  1.00  0.58           H  
ATOM    546 1HB  ARG A  36      -3.323  16.653  -7.571  1.00  0.58           H  
ATOM    547 2HB  ARG A  36      -3.479  17.979  -8.697  1.00  0.58           H  
ATOM    548 1HG  ARG A  36      -5.841  17.488  -8.935  1.00  0.58           H  
ATOM    549 2HG  ARG A  36      -5.698  16.201  -7.713  1.00  0.58           H  
ATOM    550 1HD  ARG A  36      -4.889  17.865  -6.129  1.00  0.58           H  
ATOM    551 2HD  ARG A  36      -5.100  19.116  -7.359  1.00  0.58           H  
ATOM    552  HE  ARG A  36      -7.518  17.639  -6.980  1.00  0.58           H  
ATOM    553 1HH1 ARG A  36      -5.511  20.139  -5.535  1.00  0.58           H  
ATOM    554 2HH1 ARG A  36      -6.845  20.892  -4.693  1.00  0.58           H  
ATOM    555 1HH2 ARG A  36      -9.214  18.594  -5.864  1.00  0.58           H  
ATOM    556 2HH2 ARG A  36      -8.952  20.021  -4.884  1.00  0.58           H  
ATOM    557  N   LEU A  37      -2.007  16.786 -11.298  1.00  0.61           N  
ATOM    558  CA  LEU A  37      -0.701  17.165 -11.870  1.00  0.61           C  
ATOM    559  C   LEU A  37      -0.511  18.655 -11.613  1.00  0.61           C  
ATOM    560  O   LEU A  37      -1.301  19.467 -12.117  1.00  0.61           O  
ATOM    561  CB  LEU A  37      -0.636  16.826 -13.370  1.00  0.61           C  
ATOM    562  CG  LEU A  37      -0.683  15.325 -13.729  1.00  0.61           C  
ATOM    563  CD1 LEU A  37      -0.775  15.118 -15.244  1.00  0.61           C  
ATOM    564  CD2 LEU A  37       0.597  14.698 -13.217  1.00  0.61           C  
ATOM    565  H   LEU A  37      -2.851  16.921 -11.857  1.00  0.61           H  
ATOM    566  HA  LEU A  37       0.090  16.620 -11.355  1.00  0.61           H  
ATOM    567 1HB  LEU A  37      -1.465  17.318 -13.873  1.00  0.61           H  
ATOM    568 2HB  LEU A  37       0.276  17.215 -13.764  1.00  0.61           H  
ATOM    569  HG  LEU A  37      -1.552  14.861 -13.257  1.00  0.61           H  
ATOM    570 1HD1 LEU A  37      -0.790  14.051 -15.457  1.00  0.61           H  
ATOM    571 2HD1 LEU A  37      -1.677  15.572 -15.626  1.00  0.61           H  
ATOM    572 3HD1 LEU A  37       0.069  15.559 -15.729  1.00  0.61           H  
ATOM    573 1HD2 LEU A  37       0.605  13.629 -13.432  1.00  0.61           H  
ATOM    574 2HD2 LEU A  37       1.453  15.163 -13.687  1.00  0.61           H  
ATOM    575 3HD2 LEU A  37       0.648  14.867 -12.151  1.00  0.61           H  
ATOM    576  N   MET A  38       0.506  18.994 -10.800  1.00  0.63           N  
ATOM    577  CA  MET A  38       0.677  20.349 -10.279  1.00  0.63           C  
ATOM    578  C   MET A  38       1.985  21.108 -10.508  1.00  0.63           C  
ATOM    579  O   MET A  38       3.095  20.547 -10.617  1.00  0.63           O  
ATOM    580  CB  MET A  38       0.430  20.284  -8.790  1.00  0.63           C  
ATOM    581  CG  MET A  38      -0.922  19.785  -8.498  1.00  0.63           C  
ATOM    582  SD  MET A  38      -1.277  19.659  -6.805  1.00  0.63           S  
ATOM    583  CE  MET A  38      -0.274  18.235  -6.491  1.00  0.63           C  
ATOM    584  H   MET A  38       1.129  18.261 -10.469  1.00  0.63           H  
ATOM    585  HA  MET A  38      -0.102  20.961 -10.725  1.00  0.63           H  
ATOM    586 1HB  MET A  38       1.160  19.624  -8.320  1.00  0.63           H  
ATOM    587 2HB  MET A  38       0.536  21.284  -8.352  1.00  0.63           H  
ATOM    588 1HG  MET A  38      -1.598  20.435  -8.968  1.00  0.63           H  
ATOM    589 2HG  MET A  38      -1.041  18.800  -8.921  1.00  0.63           H  
ATOM    590 1HE  MET A  38      -0.351  17.985  -5.441  1.00  0.63           H  
ATOM    591 2HE  MET A  38      -0.617  17.399  -7.102  1.00  0.63           H  
ATOM    592 3HE  MET A  38       0.766  18.453  -6.734  1.00  0.63           H  
ATOM    593  N   ARG A  39       1.796  22.427 -10.537  1.00  0.66           N  
ATOM    594  CA  ARG A  39       2.817  23.449 -10.713  1.00  0.66           C  
ATOM    595  C   ARG A  39       2.610  24.560  -9.693  1.00  0.66           C  
ATOM    596  O   ARG A  39       1.745  25.423  -9.860  1.00  0.66           O  
ATOM    597  CB  ARG A  39       2.692  24.032 -12.105  1.00  0.66           C  
ATOM    598  CG  ARG A  39       3.721  25.021 -12.523  1.00  0.66           C  
ATOM    599  CD  ARG A  39       3.332  26.399 -12.226  1.00  0.66           C  
ATOM    600  NE  ARG A  39       4.258  27.330 -12.831  1.00  0.66           N  
ATOM    601  CZ  ARG A  39       5.394  27.806 -12.273  1.00  0.66           C  
ATOM    602  NH1 ARG A  39       5.740  27.446 -11.059  1.00  0.66           N  
ATOM    603  NH2 ARG A  39       6.164  28.641 -12.953  1.00  0.66           N  
ATOM    604  H   ARG A  39       0.836  22.756 -10.401  1.00  0.66           H  
ATOM    605  HA  ARG A  39       3.804  23.004 -10.580  1.00  0.66           H  
ATOM    606 1HB  ARG A  39       2.728  23.238 -12.824  1.00  0.66           H  
ATOM    607 2HB  ARG A  39       1.718  24.514 -12.207  1.00  0.66           H  
ATOM    608 1HG  ARG A  39       4.647  24.826 -11.988  1.00  0.66           H  
ATOM    609 2HG  ARG A  39       3.887  24.929 -13.591  1.00  0.66           H  
ATOM    610 1HD  ARG A  39       2.337  26.594 -12.630  1.00  0.66           H  
ATOM    611 2HD  ARG A  39       3.330  26.560 -11.150  1.00  0.66           H  
ATOM    612  HE  ARG A  39       4.040  27.596 -13.776  1.00  0.66           H  
ATOM    613 1HH1 ARG A  39       5.157  26.802 -10.543  1.00  0.66           H  
ATOM    614 2HH1 ARG A  39       6.589  27.803 -10.647  1.00  0.66           H  
ATOM    615 1HH2 ARG A  39       5.899  28.926 -13.886  1.00  0.66           H  
ATOM    616 2HH2 ARG A  39       7.010  28.999 -12.537  1.00  0.66           H  
ATOM    617  N   GLY A  40       3.404  24.562  -8.635  1.00  0.68           N  
ATOM    618  CA  GLY A  40       3.164  25.532  -7.580  1.00  0.68           C  
ATOM    619  C   GLY A  40       1.752  25.317  -7.037  1.00  0.68           C  
ATOM    620  O   GLY A  40       1.379  24.193  -6.704  1.00  0.68           O  
ATOM    621  H   GLY A  40       4.131  23.866  -8.540  1.00  0.68           H  
ATOM    622 1HA  GLY A  40       3.897  25.406  -6.783  1.00  0.68           H  
ATOM    623 2HA  GLY A  40       3.267  26.544  -7.971  1.00  0.68           H  
ATOM    624  N   SER A  41       0.969  26.394  -6.967  1.00  0.69           N  
ATOM    625  CA  SER A  41      -0.409  26.345  -6.472  1.00  0.69           C  
ATOM    626  C   SER A  41      -1.457  25.937  -7.517  1.00  0.69           C  
ATOM    627  O   SER A  41      -2.634  25.782  -7.180  1.00  0.69           O  
ATOM    628  CB  SER A  41      -0.796  27.691  -5.898  1.00  0.69           C  
ATOM    629  OG  SER A  41      -0.837  28.676  -6.898  1.00  0.69           O  
ATOM    630  H   SER A  41       1.339  27.282  -7.272  1.00  0.69           H  
ATOM    631  HA  SER A  41      -0.443  25.609  -5.668  1.00  0.69           H  
ATOM    632 1HB  SER A  41      -1.776  27.608  -5.431  1.00  0.69           H  
ATOM    633 2HB  SER A  41      -0.088  27.979  -5.124  1.00  0.69           H  
ATOM    634  HG  SER A  41      -1.370  28.304  -7.627  1.00  0.69           H  
ATOM    635  N   ASP A  42      -1.053  25.824  -8.781  1.00  0.68           N  
ATOM    636  CA  ASP A  42      -1.992  25.507  -9.856  1.00  0.68           C  
ATOM    637  C   ASP A  42      -2.025  24.012 -10.167  1.00  0.68           C  
ATOM    638  O   ASP A  42      -1.059  23.284  -9.909  1.00  0.68           O  
ATOM    639  CB  ASP A  42      -1.653  26.310 -11.115  1.00  0.68           C  
ATOM    640  CG  ASP A  42      -1.920  27.827 -10.965  1.00  0.68           C  
ATOM    641  OD1 ASP A  42      -2.648  28.215 -10.065  1.00  0.68           O  
ATOM    642  OD2 ASP A  42      -1.427  28.583 -11.757  1.00  0.68           O  
ATOM    643  H   ASP A  42      -0.062  25.919  -9.010  1.00  0.68           H  
ATOM    644  HA  ASP A  42      -2.991  25.801  -9.536  1.00  0.68           H  
ATOM    645 1HB  ASP A  42      -0.599  26.159 -11.367  1.00  0.68           H  
ATOM    646 2HB  ASP A  42      -2.251  25.935 -11.951  1.00  0.68           H  
ATOM    647  N   VAL A  43      -3.131  23.553 -10.754  1.00  0.66           N  
ATOM    648  CA  VAL A  43      -3.228  22.144 -11.120  1.00  0.66           C  
ATOM    649  C   VAL A  43      -3.467  22.053 -12.619  1.00  0.66           C  
ATOM    650  O   VAL A  43      -4.506  22.501 -13.123  1.00  0.66           O  
ATOM    651  CB  VAL A  43      -4.396  21.433 -10.390  1.00  0.66           C  
ATOM    652  CG1 VAL A  43      -4.410  19.991 -10.775  1.00  0.66           C  
ATOM    653  CG2 VAL A  43      -4.328  21.635  -8.861  1.00  0.66           C  
ATOM    654  H   VAL A  43      -3.888  24.203 -10.978  1.00  0.66           H  
ATOM    655  HA  VAL A  43      -2.298  21.639 -10.884  1.00  0.66           H  
ATOM    656  HB  VAL A  43      -5.317  21.809 -10.764  1.00  0.66           H  
ATOM    657 1HG1 VAL A  43      -5.247  19.490 -10.310  1.00  0.66           H  
ATOM    658 2HG1 VAL A  43      -4.498  19.927 -11.838  1.00  0.66           H  
ATOM    659 3HG1 VAL A  43      -3.485  19.517 -10.459  1.00  0.66           H  
ATOM    660 1HG2 VAL A  43      -5.177  21.148  -8.404  1.00  0.66           H  
ATOM    661 2HG2 VAL A  43      -3.446  21.232  -8.457  1.00  0.66           H  
ATOM    662 3HG2 VAL A  43      -4.354  22.683  -8.623  1.00  0.66           H  
ATOM    663  N   ALA A  44      -2.489  21.497 -13.334  1.00  0.63           N  
ATOM    664  CA  ALA A  44      -2.533  21.361 -14.790  1.00  0.63           C  
ATOM    665  C   ALA A  44      -3.656  20.429 -15.214  1.00  0.63           C  
ATOM    666  O   ALA A  44      -4.300  20.628 -16.245  1.00  0.63           O  
ATOM    667  CB  ALA A  44      -1.210  20.851 -15.300  1.00  0.63           C  
ATOM    668  H   ALA A  44      -1.695  21.108 -12.830  1.00  0.63           H  
ATOM    669  HA  ALA A  44      -2.729  22.345 -15.218  1.00  0.63           H  
ATOM    670 1HB  ALA A  44      -1.240  20.778 -16.383  1.00  0.63           H  
ATOM    671 2HB  ALA A  44      -0.429  21.544 -15.004  1.00  0.63           H  
ATOM    672 3HB  ALA A  44      -1.007  19.867 -14.873  1.00  0.63           H  
ATOM    673  N   LEU A  45      -3.856  19.394 -14.407  1.00  0.61           N  
ATOM    674  CA  LEU A  45      -4.907  18.410 -14.648  1.00  0.61           C  
ATOM    675  C   LEU A  45      -5.407  17.774 -13.359  1.00  0.61           C  
ATOM    676  O   LEU A  45      -4.622  17.218 -12.585  1.00  0.61           O  
ATOM    677  CB  LEU A  45      -4.390  17.287 -15.542  1.00  0.61           C  
ATOM    678  CG  LEU A  45      -5.364  16.169 -15.840  1.00  0.61           C  
ATOM    679  CD1 LEU A  45      -6.476  16.677 -16.684  1.00  0.61           C  
ATOM    680  CD2 LEU A  45      -4.643  15.056 -16.501  1.00  0.61           C  
ATOM    681  H   LEU A  45      -3.241  19.316 -13.597  1.00  0.61           H  
ATOM    682  HA  LEU A  45      -5.747  18.910 -15.134  1.00  0.61           H  
ATOM    683 1HB  LEU A  45      -4.078  17.716 -16.493  1.00  0.61           H  
ATOM    684 2HB  LEU A  45      -3.527  16.848 -15.066  1.00  0.61           H  
ATOM    685  HG  LEU A  45      -5.786  15.818 -14.912  1.00  0.61           H  
ATOM    686 1HD1 LEU A  45      -7.166  15.869 -16.884  1.00  0.61           H  
ATOM    687 2HD1 LEU A  45      -6.997  17.492 -16.171  1.00  0.61           H  
ATOM    688 3HD1 LEU A  45      -6.055  17.034 -17.611  1.00  0.61           H  
ATOM    689 1HD2 LEU A  45      -5.327  14.240 -16.696  1.00  0.61           H  
ATOM    690 2HD2 LEU A  45      -4.226  15.404 -17.412  1.00  0.61           H  
ATOM    691 3HD2 LEU A  45      -3.859  14.720 -15.849  1.00  0.61           H  
ATOM    692  N   TRP A  46      -6.720  17.836 -13.147  1.00  0.59           N  
ATOM    693  CA  TRP A  46      -7.387  17.213 -12.007  1.00  0.59           C  
ATOM    694  C   TRP A  46      -8.375  16.156 -12.466  1.00  0.59           C  
ATOM    695  O   TRP A  46      -9.349  16.469 -13.150  1.00  0.59           O  
ATOM    696  CB  TRP A  46      -8.141  18.243 -11.145  1.00  0.59           C  
ATOM    697  CG  TRP A  46      -8.828  17.630  -9.897  1.00  0.59           C  
ATOM    698  CD1 TRP A  46      -8.441  16.500  -9.255  1.00  0.59           C  
ATOM    699  CD2 TRP A  46      -9.983  18.122  -9.137  1.00  0.59           C  
ATOM    700  NE1 TRP A  46      -9.250  16.265  -8.182  1.00  0.59           N  
ATOM    701  CE2 TRP A  46     -10.183  17.239  -8.094  1.00  0.59           C  
ATOM    702  CE3 TRP A  46     -10.836  19.215  -9.258  1.00  0.59           C  
ATOM    703  CZ2 TRP A  46     -11.197  17.414  -7.173  1.00  0.59           C  
ATOM    704  CZ3 TRP A  46     -11.843  19.400  -8.342  1.00  0.59           C  
ATOM    705  CH2 TRP A  46     -12.020  18.520  -7.321  1.00  0.59           C  
ATOM    706  H   TRP A  46      -7.291  18.351 -13.809  1.00  0.59           H  
ATOM    707  HA  TRP A  46      -6.636  16.729 -11.387  1.00  0.59           H  
ATOM    708 1HB  TRP A  46      -7.449  18.995 -10.817  1.00  0.59           H  
ATOM    709 2HB  TRP A  46      -8.895  18.733 -11.750  1.00  0.59           H  
ATOM    710  HD1 TRP A  46      -7.608  15.868  -9.552  1.00  0.59           H  
ATOM    711  HE1 TRP A  46      -9.188  15.489  -7.551  1.00  0.59           H  
ATOM    712  HE3 TRP A  46     -10.719  19.905 -10.047  1.00  0.59           H  
ATOM    713  HZ2 TRP A  46     -11.362  16.712  -6.352  1.00  0.59           H  
ATOM    714  HZ3 TRP A  46     -12.493  20.266  -8.460  1.00  0.59           H  
ATOM    715  HH2 TRP A  46     -12.831  18.682  -6.608  1.00  0.59           H  
ATOM    716  N   VAL A  47      -8.119  14.900 -12.116  1.00  0.59           N  
ATOM    717  CA  VAL A  47      -9.027  13.819 -12.483  1.00  0.59           C  
ATOM    718  C   VAL A  47      -9.643  13.300 -11.179  1.00  0.59           C  
ATOM    719  O   VAL A  47      -8.924  12.965 -10.233  1.00  0.59           O  
ATOM    720  CB  VAL A  47      -8.277  12.702 -13.243  1.00  0.59           C  
ATOM    721  CG1 VAL A  47      -9.216  11.577 -13.621  1.00  0.59           C  
ATOM    722  CG2 VAL A  47      -7.597  13.278 -14.477  1.00  0.59           C  
ATOM    723  H   VAL A  47      -7.278  14.699 -11.575  1.00  0.59           H  
ATOM    724  HA  VAL A  47      -9.825  14.209 -13.114  1.00  0.59           H  
ATOM    725  HB  VAL A  47      -7.527  12.281 -12.593  1.00  0.59           H  
ATOM    726 1HG1 VAL A  47      -8.661  10.806 -14.133  1.00  0.59           H  
ATOM    727 2HG1 VAL A  47      -9.651  11.174 -12.748  1.00  0.59           H  
ATOM    728 3HG1 VAL A  47      -9.997  11.946 -14.273  1.00  0.59           H  
ATOM    729 1HG2 VAL A  47      -7.052  12.494 -14.987  1.00  0.59           H  
ATOM    730 2HG2 VAL A  47      -8.334  13.702 -15.148  1.00  0.59           H  
ATOM    731 3HG2 VAL A  47      -6.909  14.046 -14.163  1.00  0.59           H  
ATOM    732  N   ASP A  48     -10.973  13.278 -11.100  1.00  0.59           N  
ATOM    733  CA  ASP A  48     -11.663  12.900  -9.864  1.00  0.59           C  
ATOM    734  C   ASP A  48     -12.808  11.898  -9.993  1.00  0.59           C  
ATOM    735  O   ASP A  48     -13.943  12.321 -10.226  1.00  0.59           O  
ATOM    736  CB  ASP A  48     -12.223  14.198  -9.225  1.00  0.59           C  
ATOM    737  CG  ASP A  48     -12.979  14.075  -7.858  1.00  0.59           C  
ATOM    738  OD1 ASP A  48     -13.309  13.001  -7.457  1.00  0.59           O  
ATOM    739  OD2 ASP A  48     -13.226  15.097  -7.254  1.00  0.59           O  
ATOM    740  H   ASP A  48     -11.523  13.604 -11.893  1.00  0.59           H  
ATOM    741  HA  ASP A  48     -10.925  12.480  -9.187  1.00  0.59           H  
ATOM    742 1HB  ASP A  48     -11.403  14.876  -9.083  1.00  0.59           H  
ATOM    743 2HB  ASP A  48     -12.892  14.679  -9.941  1.00  0.59           H  
ATOM    744  N   PRO A  49     -12.547  10.572 -10.004  1.00  0.60           N  
ATOM    745  CA  PRO A  49     -13.573   9.562  -9.898  1.00  0.60           C  
ATOM    746  C   PRO A  49     -14.310   9.755  -8.581  1.00  0.60           C  
ATOM    747  O   PRO A  49     -13.695   9.829  -7.510  1.00  0.60           O  
ATOM    748  CB  PRO A  49     -12.776   8.253  -9.913  1.00  0.60           C  
ATOM    749  CG  PRO A  49     -11.475   8.603 -10.642  1.00  0.60           C  
ATOM    750  CD  PRO A  49     -11.189  10.041 -10.246  1.00  0.60           C  
ATOM    751  HA  PRO A  49     -14.272   9.625 -10.729  1.00  0.60           H  
ATOM    752 1HB  PRO A  49     -12.610   7.901  -8.884  1.00  0.60           H  
ATOM    753 2HB  PRO A  49     -13.356   7.470 -10.428  1.00  0.60           H  
ATOM    754 1HG  PRO A  49     -10.690   7.918 -10.296  1.00  0.60           H  
ATOM    755 2HG  PRO A  49     -11.547   8.458 -11.719  1.00  0.60           H  
ATOM    756 1HD  PRO A  49     -10.578  10.059  -9.368  1.00  0.60           H  
ATOM    757 2HD  PRO A  49     -10.734  10.557 -11.050  1.00  0.60           H  
ATOM    758  N   SER A  50     -15.620   9.676  -8.637  1.00  0.62           N  
ATOM    759  CA  SER A  50     -16.437   9.801  -7.449  1.00  0.62           C  
ATOM    760  C   SER A  50     -17.462   8.723  -7.437  1.00  0.62           C  
ATOM    761  O   SER A  50     -18.089   8.411  -8.449  1.00  0.62           O  
ATOM    762  CB  SER A  50     -17.147  11.120  -7.367  1.00  0.62           C  
ATOM    763  OG  SER A  50     -17.976  11.126  -6.208  1.00  0.62           O  
ATOM    764  H   SER A  50     -16.066   9.624  -9.543  1.00  0.62           H  
ATOM    765  HA  SER A  50     -15.809   9.686  -6.568  1.00  0.62           H  
ATOM    766 1HB  SER A  50     -16.415  11.931  -7.310  1.00  0.62           H  
ATOM    767 2HB  SER A  50     -17.740  11.268  -8.263  1.00  0.62           H  
ATOM    768  HG  SER A  50     -17.370  11.054  -5.451  1.00  0.62           H  
ATOM    769  N   PHE A  51     -17.667   8.170  -6.266  1.00  0.65           N  
ATOM    770  CA  PHE A  51     -18.582   7.072  -6.114  1.00  0.65           C  
ATOM    771  C   PHE A  51     -19.916   7.558  -5.566  1.00  0.65           C  
ATOM    772  O   PHE A  51     -20.789   6.751  -5.239  1.00  0.65           O  
ATOM    773  CB  PHE A  51     -17.893   6.054  -5.223  1.00  0.65           C  
ATOM    774  CG  PHE A  51     -16.582   5.586  -5.853  1.00  0.65           C  
ATOM    775  CD1 PHE A  51     -15.438   6.324  -5.641  1.00  0.65           C  
ATOM    776  CD2 PHE A  51     -16.479   4.455  -6.625  1.00  0.65           C  
ATOM    777  CE1 PHE A  51     -14.237   5.979  -6.182  1.00  0.65           C  
ATOM    778  CE2 PHE A  51     -15.253   4.095  -7.175  1.00  0.65           C  
ATOM    779  CZ  PHE A  51     -14.138   4.867  -6.951  1.00  0.65           C  
ATOM    780  H   PHE A  51     -17.156   8.503  -5.449  1.00  0.65           H  
ATOM    781  HA  PHE A  51     -18.762   6.623  -7.080  1.00  0.65           H  
ATOM    782 1HB  PHE A  51     -17.678   6.491  -4.263  1.00  0.65           H  
ATOM    783 2HB  PHE A  51     -18.535   5.191  -5.063  1.00  0.65           H  
ATOM    784  HD1 PHE A  51     -15.508   7.201  -5.049  1.00  0.65           H  
ATOM    785  HD2 PHE A  51     -17.365   3.849  -6.802  1.00  0.65           H  
ATOM    786  HE1 PHE A  51     -13.371   6.597  -6.000  1.00  0.65           H  
ATOM    787  HE2 PHE A  51     -15.171   3.207  -7.783  1.00  0.65           H  
ATOM    788  HZ  PHE A  51     -13.181   4.590  -7.382  1.00  0.65           H  
ATOM    789  N   ASN A  52     -20.076   8.890  -5.471  1.00  0.68           N  
ATOM    790  CA  ASN A  52     -21.338   9.444  -5.002  1.00  0.68           C  
ATOM    791  C   ASN A  52     -21.554  10.919  -5.358  1.00  0.68           C  
ATOM    792  O   ASN A  52     -21.362  11.799  -4.514  1.00  0.68           O  
ATOM    793  CB  ASN A  52     -21.466   9.271  -3.492  1.00  0.68           C  
ATOM    794  CG  ASN A  52     -22.851   9.667  -2.967  1.00  0.68           C  
ATOM    795  OD1 ASN A  52     -23.609  10.391  -3.634  1.00  0.68           O  
ATOM    796  ND2 ASN A  52     -23.176   9.205  -1.780  1.00  0.68           N  
ATOM    797  H   ASN A  52     -19.330   9.531  -5.752  1.00  0.68           H  
ATOM    798  HA  ASN A  52     -22.144   8.889  -5.487  1.00  0.68           H  
ATOM    799 1HB  ASN A  52     -21.273   8.236  -3.214  1.00  0.68           H  
ATOM    800 2HB  ASN A  52     -20.714   9.885  -2.996  1.00  0.68           H  
ATOM    801 1HD2 ASN A  52     -24.068   9.429  -1.383  1.00  0.68           H  
ATOM    802 2HD2 ASN A  52     -22.534   8.627  -1.276  1.00  0.68           H  
ATOM    803  N   VAL A  53     -22.031  11.179  -6.574  1.00  0.70           N  
ATOM    804  CA  VAL A  53     -22.415  12.529  -6.975  1.00  0.70           C  
ATOM    805  C   VAL A  53     -23.871  12.483  -7.348  1.00  0.70           C  
ATOM    806  O   VAL A  53     -24.236  11.862  -8.339  1.00  0.70           O  
ATOM    807  CB  VAL A  53     -21.597  13.025  -8.174  1.00  0.70           C  
ATOM    808  CG1 VAL A  53     -22.033  14.419  -8.568  1.00  0.70           C  
ATOM    809  CG2 VAL A  53     -20.149  13.019  -7.808  1.00  0.70           C  
ATOM    810  H   VAL A  53     -22.127  10.415  -7.244  1.00  0.70           H  
ATOM    811  HA  VAL A  53     -22.280  13.213  -6.137  1.00  0.70           H  
ATOM    812  HB  VAL A  53     -21.768  12.366  -9.028  1.00  0.70           H  
ATOM    813 1HG1 VAL A  53     -21.446  14.754  -9.424  1.00  0.70           H  
ATOM    814 2HG1 VAL A  53     -23.090  14.408  -8.834  1.00  0.70           H  
ATOM    815 3HG1 VAL A  53     -21.877  15.099  -7.731  1.00  0.70           H  
ATOM    816 1HG2 VAL A  53     -19.549  13.364  -8.639  1.00  0.70           H  
ATOM    817 2HG2 VAL A  53     -19.983  13.670  -6.951  1.00  0.70           H  
ATOM    818 3HG2 VAL A  53     -19.875  12.008  -7.556  1.00  0.70           H  
ATOM    819  N   ASN A  54     -24.731  13.065  -6.528  1.00  0.72           N  
ATOM    820  CA  ASN A  54     -26.169  12.942  -6.768  1.00  0.72           C  
ATOM    821  C   ASN A  54     -26.548  11.460  -6.938  1.00  0.72           C  
ATOM    822  O   ASN A  54     -27.327  11.107  -7.825  1.00  0.72           O  
ATOM    823  CB  ASN A  54     -26.580  13.755  -7.984  1.00  0.72           C  
ATOM    824  CG  ASN A  54     -26.338  15.230  -7.793  1.00  0.72           C  
ATOM    825  OD1 ASN A  54     -26.550  15.775  -6.703  1.00  0.72           O  
ATOM    826  ND2 ASN A  54     -25.891  15.887  -8.834  1.00  0.72           N  
ATOM    827  H   ASN A  54     -24.389  13.581  -5.728  1.00  0.72           H  
ATOM    828  HA  ASN A  54     -26.705  13.313  -5.892  1.00  0.72           H  
ATOM    829 1HB  ASN A  54     -26.049  13.422  -8.872  1.00  0.72           H  
ATOM    830 2HB  ASN A  54     -27.642  13.599  -8.171  1.00  0.72           H  
ATOM    831 1HD2 ASN A  54     -25.711  16.870  -8.767  1.00  0.72           H  
ATOM    832 2HD2 ASN A  54     -25.732  15.407  -9.697  1.00  0.72           H  
ATOM    833  N   ASP A  55     -25.953  10.604  -6.091  1.00  0.71           N  
ATOM    834  CA  ASP A  55     -26.127   9.146  -6.071  1.00  0.71           C  
ATOM    835  C   ASP A  55     -25.567   8.403  -7.306  1.00  0.71           C  
ATOM    836  O   ASP A  55     -25.789   7.199  -7.445  1.00  0.71           O  
ATOM    837  CB  ASP A  55     -27.611   8.775  -5.894  1.00  0.71           C  
ATOM    838  CG  ASP A  55     -28.186   9.211  -4.540  1.00  0.71           C  
ATOM    839  OD1 ASP A  55     -27.531   9.015  -3.546  1.00  0.71           O  
ATOM    840  OD2 ASP A  55     -29.265   9.752  -4.522  1.00  0.71           O  
ATOM    841  H   ASP A  55     -25.325  10.999  -5.402  1.00  0.71           H  
ATOM    842  HA  ASP A  55     -25.590   8.769  -5.200  1.00  0.71           H  
ATOM    843 1HB  ASP A  55     -28.213   9.199  -6.690  1.00  0.71           H  
ATOM    844 2HB  ASP A  55     -27.712   7.693  -5.970  1.00  0.71           H  
ATOM    845  N   LYS A  56     -24.803   9.085  -8.166  1.00  0.69           N  
ATOM    846  CA  LYS A  56     -24.212   8.450  -9.343  1.00  0.69           C  
ATOM    847  C   LYS A  56     -22.694   8.311  -9.256  1.00  0.69           C  
ATOM    848  O   LYS A  56     -22.013   9.104  -8.601  1.00  0.69           O  
ATOM    849  CB  LYS A  56     -24.551   9.267 -10.587  1.00  0.69           C  
ATOM    850  CG  LYS A  56     -26.031   9.330 -10.905  1.00  0.69           C  
ATOM    851  CD  LYS A  56     -26.292  10.138 -12.163  1.00  0.69           C  
ATOM    852  CE  LYS A  56     -27.783  10.227 -12.461  1.00  0.69           C  
ATOM    853  NZ  LYS A  56     -28.057  11.021 -13.691  1.00  0.69           N  
ATOM    854  H   LYS A  56     -24.656  10.082  -8.044  1.00  0.69           H  
ATOM    855  HA  LYS A  56     -24.635   7.452  -9.447  1.00  0.69           H  
ATOM    856 1HB  LYS A  56     -24.195  10.291 -10.450  1.00  0.69           H  
ATOM    857 2HB  LYS A  56     -24.028   8.852 -11.450  1.00  0.69           H  
ATOM    858 1HG  LYS A  56     -26.422   8.322 -11.031  1.00  0.69           H  
ATOM    859 2HG  LYS A  56     -26.554   9.803 -10.069  1.00  0.69           H  
ATOM    860 1HD  LYS A  56     -25.895  11.146 -12.030  1.00  0.69           H  
ATOM    861 2HD  LYS A  56     -25.785   9.675 -13.009  1.00  0.69           H  
ATOM    862 1HE  LYS A  56     -28.180   9.222 -12.593  1.00  0.69           H  
ATOM    863 2HE  LYS A  56     -28.286  10.698 -11.615  1.00  0.69           H  
ATOM    864 1HZ  LYS A  56     -29.053  11.058 -13.854  1.00  0.69           H  
ATOM    865 2HZ  LYS A  56     -27.701  11.960 -13.573  1.00  0.69           H  
ATOM    866 3HZ  LYS A  56     -27.603  10.587 -14.482  1.00  0.69           H  
ATOM    867  N   ARG A  57     -22.152   7.298  -9.933  1.00  0.66           N  
ATOM    868  CA  ARG A  57     -20.699   7.159 -10.009  1.00  0.66           C  
ATOM    869  C   ARG A  57     -20.214   7.877 -11.264  1.00  0.66           C  
ATOM    870  O   ARG A  57     -20.696   7.586 -12.359  1.00  0.66           O  
ATOM    871  CB  ARG A  57     -20.286   5.693 -10.016  1.00  0.66           C  
ATOM    872  CG  ARG A  57     -18.789   5.460  -9.930  1.00  0.66           C  
ATOM    873  CD  ARG A  57     -18.412   4.019  -9.753  1.00  0.66           C  
ATOM    874  NE  ARG A  57     -18.491   3.228 -10.971  1.00  0.66           N  
ATOM    875  CZ  ARG A  57     -18.756   1.911 -11.023  1.00  0.66           C  
ATOM    876  NH1 ARG A  57     -19.050   1.247  -9.921  1.00  0.66           N  
ATOM    877  NH2 ARG A  57     -18.715   1.287 -12.187  1.00  0.66           N  
ATOM    878  H   ARG A  57     -22.744   6.645 -10.425  1.00  0.66           H  
ATOM    879  HA  ARG A  57     -20.256   7.634  -9.137  1.00  0.66           H  
ATOM    880 1HB  ARG A  57     -20.747   5.182  -9.173  1.00  0.66           H  
ATOM    881 2HB  ARG A  57     -20.641   5.218 -10.930  1.00  0.66           H  
ATOM    882 1HG  ARG A  57     -18.368   5.809 -10.846  1.00  0.66           H  
ATOM    883 2HG  ARG A  57     -18.357   6.016  -9.127  1.00  0.66           H  
ATOM    884 1HD  ARG A  57     -17.386   3.979  -9.404  1.00  0.66           H  
ATOM    885 2HD  ARG A  57     -19.062   3.565  -9.008  1.00  0.66           H  
ATOM    886  HE  ARG A  57     -18.266   3.684 -11.844  1.00  0.66           H  
ATOM    887 1HH1 ARG A  57     -19.073   1.729  -9.036  1.00  0.66           H  
ATOM    888 2HH1 ARG A  57     -19.249   0.260  -9.967  1.00  0.66           H  
ATOM    889 1HH2 ARG A  57     -18.429   1.808 -13.032  1.00  0.66           H  
ATOM    890 2HH2 ARG A  57     -18.910   0.301 -12.243  1.00  0.66           H  
ATOM    891  N   VAL A  58     -19.354   8.883 -11.087  1.00  0.63           N  
ATOM    892  CA  VAL A  58     -18.882   9.696 -12.216  1.00  0.63           C  
ATOM    893  C   VAL A  58     -17.386  10.019 -12.164  1.00  0.63           C  
ATOM    894  O   VAL A  58     -16.826  10.146 -11.080  1.00  0.63           O  
ATOM    895  CB  VAL A  58     -19.612  11.049 -12.228  1.00  0.63           C  
ATOM    896  CG1 VAL A  58     -21.126  10.877 -12.395  1.00  0.63           C  
ATOM    897  CG2 VAL A  58     -19.317  11.760 -10.956  1.00  0.63           C  
ATOM    898  H   VAL A  58     -18.991   9.038 -10.147  1.00  0.63           H  
ATOM    899  HA  VAL A  58     -19.098   9.167 -13.143  1.00  0.63           H  
ATOM    900  HB  VAL A  58     -19.250  11.628 -13.071  1.00  0.63           H  
ATOM    901 1HG1 VAL A  58     -21.600  11.858 -12.412  1.00  0.63           H  
ATOM    902 2HG1 VAL A  58     -21.334  10.357 -13.329  1.00  0.63           H  
ATOM    903 3HG1 VAL A  58     -21.532  10.306 -11.562  1.00  0.63           H  
ATOM    904 1HG2 VAL A  58     -19.813  12.728 -10.964  1.00  0.63           H  
ATOM    905 2HG2 VAL A  58     -19.687  11.161 -10.119  1.00  0.63           H  
ATOM    906 3HG2 VAL A  58     -18.241  11.901 -10.855  1.00  0.63           H  
ATOM    907  N   ILE A  59     -16.766  10.262 -13.318  1.00  0.60           N  
ATOM    908  CA  ILE A  59     -15.420  10.845 -13.331  1.00  0.60           C  
ATOM    909  C   ILE A  59     -15.481  12.270 -13.804  1.00  0.60           C  
ATOM    910  O   ILE A  59     -16.098  12.574 -14.822  1.00  0.60           O  
ATOM    911  CB  ILE A  59     -14.378  10.057 -14.164  1.00  0.60           C  
ATOM    912  CG1 ILE A  59     -14.075   8.734 -13.532  1.00  0.60           C  
ATOM    913  CG2 ILE A  59     -13.083  10.883 -14.292  1.00  0.60           C  
ATOM    914  CD1 ILE A  59     -13.317   7.787 -14.414  1.00  0.60           C  
ATOM    915  H   ILE A  59     -17.224  10.052 -14.207  1.00  0.60           H  
ATOM    916  HA  ILE A  59     -15.047  10.884 -12.316  1.00  0.60           H  
ATOM    917  HB  ILE A  59     -14.782   9.858 -15.149  1.00  0.60           H  
ATOM    918 1HG1 ILE A  59     -13.464   8.927 -12.700  1.00  0.60           H  
ATOM    919 2HG1 ILE A  59     -14.958   8.302 -13.177  1.00  0.60           H  
ATOM    920 1HG2 ILE A  59     -12.356  10.332 -14.884  1.00  0.60           H  
ATOM    921 2HG2 ILE A  59     -13.299  11.826 -14.782  1.00  0.60           H  
ATOM    922 3HG2 ILE A  59     -12.670  11.075 -13.298  1.00  0.60           H  
ATOM    923 1HD1 ILE A  59     -13.098   6.887 -13.865  1.00  0.60           H  
ATOM    924 2HD1 ILE A  59     -13.920   7.548 -15.296  1.00  0.60           H  
ATOM    925 3HD1 ILE A  59     -12.384   8.251 -14.725  1.00  0.60           H  
ATOM    926  N   ILE A  60     -14.871  13.159 -13.040  1.00  0.58           N  
ATOM    927  CA  ILE A  60     -14.877  14.561 -13.410  1.00  0.58           C  
ATOM    928  C   ILE A  60     -13.462  15.052 -13.701  1.00  0.58           C  
ATOM    929  O   ILE A  60     -12.535  14.751 -12.941  1.00  0.58           O  
ATOM    930  CB  ILE A  60     -15.514  15.394 -12.298  1.00  0.58           C  
ATOM    931  CG1 ILE A  60     -16.960  14.865 -12.048  1.00  0.58           C  
ATOM    932  CG2 ILE A  60     -15.551  16.843 -12.730  1.00  0.58           C  
ATOM    933  CD1 ILE A  60     -17.653  15.451 -10.849  1.00  0.58           C  
ATOM    934  H   ILE A  60     -14.429  12.860 -12.168  1.00  0.58           H  
ATOM    935  HA  ILE A  60     -15.469  14.685 -14.311  1.00  0.58           H  
ATOM    936  HB  ILE A  60     -14.947  15.286 -11.371  1.00  0.58           H  
ATOM    937 1HG1 ILE A  60     -17.542  15.045 -12.911  1.00  0.58           H  
ATOM    938 2HG1 ILE A  60     -16.913  13.791 -11.893  1.00  0.58           H  
ATOM    939 1HG2 ILE A  60     -16.024  17.445 -11.958  1.00  0.58           H  
ATOM    940 2HG2 ILE A  60     -14.540  17.210 -12.903  1.00  0.58           H  
ATOM    941 3HG2 ILE A  60     -16.124  16.905 -13.652  1.00  0.58           H  
ATOM    942 1HD1 ILE A  60     -18.647  15.011 -10.753  1.00  0.58           H  
ATOM    943 2HD1 ILE A  60     -17.069  15.232  -9.950  1.00  0.58           H  
ATOM    944 3HD1 ILE A  60     -17.744  16.529 -10.972  1.00  0.58           H  
ATOM    945  N   VAL A  61     -13.272  15.741 -14.834  1.00  0.58           N  
ATOM    946  CA  VAL A  61     -11.938  16.249 -15.163  1.00  0.58           C  
ATOM    947  C   VAL A  61     -11.910  17.771 -15.391  1.00  0.58           C  
ATOM    948  O   VAL A  61     -12.771  18.326 -16.086  1.00  0.58           O  
ATOM    949  CB  VAL A  61     -11.360  15.543 -16.411  1.00  0.58           C  
ATOM    950  CG1 VAL A  61      -9.987  16.081 -16.713  1.00  0.58           C  
ATOM    951  CG2 VAL A  61     -11.301  14.047 -16.176  1.00  0.58           C  
ATOM    952  H   VAL A  61     -14.066  15.916 -15.450  1.00  0.58           H  
ATOM    953  HA  VAL A  61     -11.289  16.022 -14.330  1.00  0.58           H  
ATOM    954  HB  VAL A  61     -11.987  15.765 -17.270  1.00  0.58           H  
ATOM    955 1HG1 VAL A  61      -9.594  15.587 -17.593  1.00  0.58           H  
ATOM    956 2HG1 VAL A  61     -10.031  17.144 -16.886  1.00  0.58           H  
ATOM    957 3HG1 VAL A  61      -9.337  15.884 -15.861  1.00  0.58           H  
ATOM    958 1HG2 VAL A  61     -10.893  13.553 -17.052  1.00  0.58           H  
ATOM    959 2HG2 VAL A  61     -10.672  13.859 -15.327  1.00  0.58           H  
ATOM    960 3HG2 VAL A  61     -12.295  13.665 -15.979  1.00  0.58           H  
ATOM    961  N   ASN A  62     -10.941  18.446 -14.755  1.00  0.59           N  
ATOM    962  CA  ASN A  62     -10.749  19.899 -14.907  1.00  0.59           C  
ATOM    963  C   ASN A  62      -9.322  20.382 -14.589  1.00  0.59           C  
ATOM    964  O   ASN A  62      -8.379  19.590 -14.548  1.00  0.59           O  
ATOM    965  CB  ASN A  62     -11.817  20.678 -14.147  1.00  0.59           C  
ATOM    966  CG  ASN A  62     -11.892  20.396 -12.742  1.00  0.59           C  
ATOM    967  OD1 ASN A  62     -11.305  19.422 -12.298  1.00  0.59           O  
ATOM    968  ND2 ASN A  62     -12.618  21.207 -12.011  1.00  0.59           N  
ATOM    969  H   ASN A  62     -10.302  17.906 -14.168  1.00  0.59           H  
ATOM    970  HA  ASN A  62     -10.913  20.134 -15.957  1.00  0.59           H  
ATOM    971 1HB  ASN A  62     -11.692  21.749 -14.283  1.00  0.59           H  
ATOM    972 2HB  ASN A  62     -12.744  20.449 -14.563  1.00  0.59           H  
ATOM    973 1HD2 ASN A  62     -12.707  21.054 -11.028  1.00  0.59           H  
ATOM    974 2HD2 ASN A  62     -13.089  21.986 -12.443  1.00  0.59           H  
ATOM    975  N   THR A  63      -9.180  21.701 -14.406  1.00  0.61           N  
ATOM    976  CA  THR A  63      -7.907  22.385 -14.124  1.00  0.61           C  
ATOM    977  C   THR A  63      -8.170  23.594 -13.233  1.00  0.61           C  
ATOM    978  O   THR A  63      -9.279  24.145 -13.277  1.00  0.61           O  
ATOM    979  CB  THR A  63      -7.271  22.899 -15.420  1.00  0.61           C  
ATOM    980  OG1 THR A  63      -5.964  23.438 -15.164  1.00  0.61           O  
ATOM    981  CG2 THR A  63      -8.146  24.011 -15.978  1.00  0.61           C  
ATOM    982  H   THR A  63     -10.002  22.275 -14.479  1.00  0.61           H  
ATOM    983  HA  THR A  63      -7.224  21.704 -13.610  1.00  0.61           H  
ATOM    984  HB  THR A  63      -7.184  22.082 -16.137  1.00  0.61           H  
ATOM    985  HG1 THR A  63      -5.533  22.950 -14.433  1.00  0.61           H  
ATOM    986 1HG2 THR A  63      -7.714  24.398 -16.882  1.00  0.61           H  
ATOM    987 2HG2 THR A  63      -9.142  23.621 -16.186  1.00  0.61           H  
ATOM    988 3HG2 THR A  63      -8.213  24.815 -15.244  1.00  0.61           H  
ATOM    989  N   VAL A  64      -7.174  24.013 -12.438  1.00  0.63           N  
ATOM    990  CA  VAL A  64      -7.381  25.216 -11.620  1.00  0.63           C  
ATOM    991  C   VAL A  64      -6.240  26.163 -11.877  1.00  0.63           C  
ATOM    992  O   VAL A  64      -5.077  25.740 -11.870  1.00  0.63           O  
ATOM    993  CB  VAL A  64      -7.307  24.906 -10.115  1.00  0.63           C  
ATOM    994  CG1 VAL A  64      -6.018  24.556  -9.802  1.00  0.63           C  
ATOM    995  CG2 VAL A  64      -7.745  25.998  -9.284  1.00  0.63           C  
ATOM    996  H   VAL A  64      -6.282  23.520 -12.456  1.00  0.63           H  
ATOM    997  HA  VAL A  64      -8.317  25.690 -11.887  1.00  0.63           H  
ATOM    998  HB  VAL A  64      -7.872  24.097  -9.926  1.00  0.63           H  
ATOM    999 1HG1 VAL A  64      -5.963  24.275  -8.755  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  64      -5.776  23.771 -10.414  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  64      -5.360  25.400  -9.990  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  64      -7.671  25.708  -8.238  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  64      -7.128  26.864  -9.466  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  64      -8.754  26.209  -9.510  1.00  0.63           H  
ATOM   1005  N   ILE A  65      -6.553  27.439 -12.047  1.00  0.65           N  
ATOM   1006  CA  ILE A  65      -5.507  28.431 -12.236  1.00  0.65           C  
ATOM   1007  C   ILE A  65      -5.738  29.613 -11.304  1.00  0.65           C  
ATOM   1008  O   ILE A  65      -6.811  30.220 -11.322  1.00  0.65           O  
ATOM   1009  CB  ILE A  65      -5.427  28.878 -13.714  1.00  0.65           C  
ATOM   1010  CG1 ILE A  65      -5.140  27.641 -14.645  1.00  0.65           C  
ATOM   1011  CG2 ILE A  65      -4.333  29.925 -13.869  1.00  0.65           C  
ATOM   1012  CD1 ILE A  65      -5.186  27.942 -16.122  1.00  0.65           C  
ATOM   1013  H   ILE A  65      -7.539  27.710 -12.022  1.00  0.65           H  
ATOM   1014  HA  ILE A  65      -4.550  27.986 -11.973  1.00  0.65           H  
ATOM   1015  HB  ILE A  65      -6.382  29.306 -14.017  1.00  0.65           H  
ATOM   1016 1HG1 ILE A  65      -4.153  27.239 -14.398  1.00  0.65           H  
ATOM   1017 2HG1 ILE A  65      -5.883  26.871 -14.467  1.00  0.65           H  
ATOM   1018 1HG2 ILE A  65      -4.278  30.247 -14.906  1.00  0.65           H  
ATOM   1019 2HG2 ILE A  65      -4.554  30.780 -13.235  1.00  0.65           H  
ATOM   1020 3HG2 ILE A  65      -3.372  29.490 -13.568  1.00  0.65           H  
ATOM   1021 1HD1 ILE A  65      -4.978  27.028 -16.688  1.00  0.65           H  
ATOM   1022 2HD1 ILE A  65      -6.174  28.314 -16.390  1.00  0.65           H  
ATOM   1023 3HD1 ILE A  65      -4.437  28.693 -16.366  1.00  0.65           H  
ATOM   1024  N   GLY A  66      -4.773  29.922 -10.441  1.00  0.67           N  
ATOM   1025  CA  GLY A  66      -4.926  31.057  -9.535  1.00  0.67           C  
ATOM   1026  C   GLY A  66      -5.919  30.744  -8.422  1.00  0.67           C  
ATOM   1027  O   GLY A  66      -6.421  31.642  -7.748  1.00  0.67           O  
ATOM   1028  H   GLY A  66      -3.903  29.378 -10.418  1.00  0.67           H  
ATOM   1029 1HA  GLY A  66      -3.955  31.301  -9.104  1.00  0.67           H  
ATOM   1030 2HA  GLY A  66      -5.259  31.929 -10.096  1.00  0.67           H  
ATOM   1031  N   GLY A  67      -6.224  29.464  -8.260  1.00  0.68           N  
ATOM   1032  CA  GLY A  67      -7.209  28.998  -7.298  1.00  0.68           C  
ATOM   1033  C   GLY A  67      -8.616  28.861  -7.905  1.00  0.68           C  
ATOM   1034  O   GLY A  67      -9.515  28.323  -7.256  1.00  0.68           O  
ATOM   1035  H   GLY A  67      -5.745  28.790  -8.842  1.00  0.68           H  
ATOM   1036 1HA  GLY A  67      -6.889  28.034  -6.901  1.00  0.68           H  
ATOM   1037 2HA  GLY A  67      -7.244  29.688  -6.457  1.00  0.68           H  
ATOM   1038  N   LYS A  68      -8.823  29.332  -9.143  1.00  0.68           N  
ATOM   1039  CA  LYS A  68     -10.146  29.227  -9.761  1.00  0.68           C  
ATOM   1040  C   LYS A  68     -10.301  27.987 -10.637  1.00  0.68           C  
ATOM   1041  O   LYS A  68      -9.517  27.763 -11.566  1.00  0.68           O  
ATOM   1042  CB  LYS A  68     -10.444  30.468 -10.593  1.00  0.68           C  
ATOM   1043  CG  LYS A  68     -11.837  30.474 -11.219  1.00  0.68           C  
ATOM   1044  CD  LYS A  68     -12.101  31.753 -11.997  1.00  0.68           C  
ATOM   1045  CE  LYS A  68     -13.486  31.730 -12.627  1.00  0.68           C  
ATOM   1046  NZ  LYS A  68     -13.768  32.977 -13.391  1.00  0.68           N  
ATOM   1047  H   LYS A  68      -8.069  29.768  -9.674  1.00  0.68           H  
ATOM   1048  HA  LYS A  68     -10.890  29.163  -8.968  1.00  0.68           H  
ATOM   1049 1HB  LYS A  68     -10.349  31.356  -9.968  1.00  0.68           H  
ATOM   1050 2HB  LYS A  68      -9.705  30.551 -11.394  1.00  0.68           H  
ATOM   1051 1HG  LYS A  68     -11.934  29.622 -11.898  1.00  0.68           H  
ATOM   1052 2HG  LYS A  68     -12.585  30.372 -10.436  1.00  0.68           H  
ATOM   1053 1HD  LYS A  68     -12.027  32.611 -11.327  1.00  0.68           H  
ATOM   1054 2HD  LYS A  68     -11.354  31.859 -12.783  1.00  0.68           H  
ATOM   1055 1HE  LYS A  68     -13.557  30.876 -13.300  1.00  0.68           H  
ATOM   1056 2HE  LYS A  68     -14.233  31.622 -11.840  1.00  0.68           H  
ATOM   1057 1HZ  LYS A  68     -14.693  32.924 -13.793  1.00  0.68           H  
ATOM   1058 2HZ  LYS A  68     -13.715  33.772 -12.771  1.00  0.68           H  
ATOM   1059 3HZ  LYS A  68     -13.087  33.081 -14.130  1.00  0.68           H  
ATOM   1060  N   TRP A  69     -11.299  27.153 -10.333  1.00  0.67           N  
ATOM   1061  CA  TRP A  69     -11.505  25.942 -11.132  1.00  0.67           C  
ATOM   1062  C   TRP A  69     -12.256  26.271 -12.406  1.00  0.67           C  
ATOM   1063  O   TRP A  69     -13.212  27.052 -12.388  1.00  0.67           O  
ATOM   1064  CB  TRP A  69     -12.246  24.843 -10.346  1.00  0.67           C  
ATOM   1065  CG  TRP A  69     -11.387  24.208  -9.275  1.00  0.67           C  
ATOM   1066  CD1 TRP A  69     -11.400  24.477  -7.943  1.00  0.67           C  
ATOM   1067  CD2 TRP A  69     -10.364  23.196  -9.468  1.00  0.67           C  
ATOM   1068  NE1 TRP A  69     -10.456  23.712  -7.295  1.00  0.67           N  
ATOM   1069  CE2 TRP A  69      -9.807  22.930  -8.216  1.00  0.67           C  
ATOM   1070  CE3 TRP A  69      -9.878  22.523 -10.581  1.00  0.67           C  
ATOM   1071  CZ2 TRP A  69      -8.769  22.016  -8.048  1.00  0.67           C  
ATOM   1072  CZ3 TRP A  69      -8.829  21.616 -10.423  1.00  0.67           C  
ATOM   1073  CH2 TRP A  69      -8.288  21.369  -9.183  1.00  0.67           C  
ATOM   1074  H   TRP A  69     -11.911  27.362  -9.556  1.00  0.67           H  
ATOM   1075  HA  TRP A  69     -10.536  25.539 -11.411  1.00  0.67           H  
ATOM   1076 1HB  TRP A  69     -13.135  25.262  -9.878  1.00  0.67           H  
ATOM   1077 2HB  TRP A  69     -12.573  24.066 -11.039  1.00  0.67           H  
ATOM   1078  HD1 TRP A  69     -12.056  25.199  -7.459  1.00  0.67           H  
ATOM   1079  HE1 TRP A  69     -10.266  23.738  -6.305  1.00  0.67           H  
ATOM   1080  HE3 TRP A  69     -10.300  22.718 -11.560  1.00  0.67           H  
ATOM   1081  HZ2 TRP A  69      -8.334  21.815  -7.076  1.00  0.67           H  
ATOM   1082  HZ3 TRP A  69      -8.457  21.112 -11.309  1.00  0.67           H  
ATOM   1083  HH2 TRP A  69      -7.475  20.654  -9.088  1.00  0.67           H  
ATOM   1084  N   GLY A  70     -11.831  25.655 -13.502  1.00  0.65           N  
ATOM   1085  CA  GLY A  70     -12.503  25.836 -14.776  1.00  0.65           C  
ATOM   1086  C   GLY A  70     -13.709  24.916 -14.868  1.00  0.65           C  
ATOM   1087  O   GLY A  70     -14.035  24.213 -13.910  1.00  0.65           O  
ATOM   1088  H   GLY A  70     -11.007  25.058 -13.443  1.00  0.65           H  
ATOM   1089 1HA  GLY A  70     -12.816  26.875 -14.881  1.00  0.65           H  
ATOM   1090 2HA  GLY A  70     -11.809  25.619 -15.587  1.00  0.65           H  
ATOM   1091  N   GLU A  71     -14.362  24.914 -16.023  1.00  0.64           N  
ATOM   1092  CA  GLU A  71     -15.556  24.105 -16.209  1.00  0.64           C  
ATOM   1093  C   GLU A  71     -15.195  22.614 -16.221  1.00  0.64           C  
ATOM   1094  O   GLU A  71     -14.234  22.238 -16.895  1.00  0.64           O  
ATOM   1095  CB  GLU A  71     -16.237  24.495 -17.525  1.00  0.64           C  
ATOM   1096  CG  GLU A  71     -17.578  23.818 -17.795  1.00  0.64           C  
ATOM   1097  CD  GLU A  71     -18.221  24.280 -19.082  1.00  0.64           C  
ATOM   1098  OE1 GLU A  71     -17.605  25.039 -19.792  1.00  0.64           O  
ATOM   1099  OE2 GLU A  71     -19.334  23.887 -19.347  1.00  0.64           O  
ATOM   1100  H   GLU A  71     -14.037  25.502 -16.777  1.00  0.64           H  
ATOM   1101  HA  GLU A  71     -16.227  24.343 -15.393  1.00  0.64           H  
ATOM   1102 1HB  GLU A  71     -16.400  25.572 -17.543  1.00  0.64           H  
ATOM   1103 2HB  GLU A  71     -15.575  24.253 -18.356  1.00  0.64           H  
ATOM   1104 1HG  GLU A  71     -17.431  22.737 -17.839  1.00  0.64           H  
ATOM   1105 2HG  GLU A  71     -18.252  24.033 -16.972  1.00  0.64           H  
ATOM   1106  N   PRO A  72     -15.887  21.756 -15.454  1.00  0.64           N  
ATOM   1107  CA  PRO A  72     -15.684  20.325 -15.428  1.00  0.64           C  
ATOM   1108  C   PRO A  72     -16.221  19.621 -16.648  1.00  0.64           C  
ATOM   1109  O   PRO A  72     -17.267  19.994 -17.182  1.00  0.64           O  
ATOM   1110  CB  PRO A  72     -16.452  19.911 -14.172  1.00  0.64           C  
ATOM   1111  CG  PRO A  72     -17.536  20.939 -14.019  1.00  0.64           C  
ATOM   1112  CD  PRO A  72     -16.929  22.233 -14.521  1.00  0.64           C  
ATOM   1113  HA  PRO A  72     -14.628  20.102 -15.329  1.00  0.64           H  
ATOM   1114 1HB  PRO A  72     -16.871  18.914 -14.323  1.00  0.64           H  
ATOM   1115 2HB  PRO A  72     -15.768  19.858 -13.311  1.00  0.64           H  
ATOM   1116 1HG  PRO A  72     -18.422  20.636 -14.597  1.00  0.64           H  
ATOM   1117 2HG  PRO A  72     -17.849  20.998 -12.966  1.00  0.64           H  
ATOM   1118 1HD  PRO A  72     -17.714  22.789 -15.042  1.00  0.64           H  
ATOM   1119 2HD  PRO A  72     -16.475  22.804 -13.690  1.00  0.64           H  
ATOM   1120  N   ILE A  73     -15.583  18.518 -16.996  1.00  0.64           N  
ATOM   1121  CA  ILE A  73     -16.117  17.625 -18.001  1.00  0.64           C  
ATOM   1122  C   ILE A  73     -16.476  16.359 -17.251  1.00  0.64           C  
ATOM   1123  O   ILE A  73     -15.674  15.870 -16.451  1.00  0.64           O  
ATOM   1124  CB  ILE A  73     -15.127  17.330 -19.130  1.00  0.64           C  
ATOM   1125  CG1 ILE A  73     -14.698  18.621 -19.816  1.00  0.64           C  
ATOM   1126  CG2 ILE A  73     -15.844  16.453 -20.155  1.00  0.64           C  
ATOM   1127  CD1 ILE A  73     -13.567  18.415 -20.780  1.00  0.64           C  
ATOM   1128  H   ILE A  73     -14.682  18.307 -16.566  1.00  0.64           H  
ATOM   1129  HA  ILE A  73     -17.024  18.048 -18.430  1.00  0.64           H  
ATOM   1130  HB  ILE A  73     -14.239  16.828 -18.741  1.00  0.64           H  
ATOM   1131 1HG1 ILE A  73     -15.547  19.044 -20.348  1.00  0.64           H  
ATOM   1132 2HG1 ILE A  73     -14.372  19.335 -19.056  1.00  0.64           H  
ATOM   1133 1HG2 ILE A  73     -15.178  16.235 -20.981  1.00  0.64           H  
ATOM   1134 2HG2 ILE A  73     -16.164  15.524 -19.693  1.00  0.64           H  
ATOM   1135 3HG2 ILE A  73     -16.718  16.982 -20.530  1.00  0.64           H  
ATOM   1136 1HD1 ILE A  73     -13.294  19.368 -21.232  1.00  0.64           H  
ATOM   1137 2HD1 ILE A  73     -12.720  18.007 -20.248  1.00  0.64           H  
ATOM   1138 3HD1 ILE A  73     -13.874  17.717 -21.558  1.00  0.64           H  
ATOM   1139  N   VAL A  74     -17.694  15.865 -17.434  1.00  0.66           N  
ATOM   1140  CA  VAL A  74     -18.121  14.708 -16.661  1.00  0.66           C  
ATOM   1141  C   VAL A  74     -18.280  13.478 -17.549  1.00  0.66           C  
ATOM   1142  O   VAL A  74     -18.867  13.548 -18.632  1.00  0.66           O  
ATOM   1143  CB  VAL A  74     -19.435  15.020 -15.929  1.00  0.66           C  
ATOM   1144  CG1 VAL A  74     -19.846  13.804 -15.065  1.00  0.66           C  
ATOM   1145  CG2 VAL A  74     -19.262  16.325 -15.116  1.00  0.66           C  
ATOM   1146  H   VAL A  74     -18.320  16.293 -18.101  1.00  0.66           H  
ATOM   1147  HA  VAL A  74     -17.364  14.486 -15.911  1.00  0.66           H  
ATOM   1148  HB  VAL A  74     -20.230  15.164 -16.660  1.00  0.66           H  
ATOM   1149 1HG1 VAL A  74     -20.784  14.017 -14.557  1.00  0.66           H  
ATOM   1150 2HG1 VAL A  74     -19.972  12.924 -15.686  1.00  0.66           H  
ATOM   1151 3HG1 VAL A  74     -19.066  13.619 -14.328  1.00  0.66           H  
ATOM   1152 1HG2 VAL A  74     -20.193  16.562 -14.606  1.00  0.66           H  
ATOM   1153 2HG2 VAL A  74     -18.485  16.216 -14.400  1.00  0.66           H  
ATOM   1154 3HG2 VAL A  74     -19.004  17.144 -15.789  1.00  0.66           H  
ATOM   1155  N   TYR A  75     -17.744  12.356 -17.073  1.00  0.67           N  
ATOM   1156  CA  TYR A  75     -17.729  11.079 -17.767  1.00  0.67           C  
ATOM   1157  C   TYR A  75     -18.375   9.966 -16.915  1.00  0.67           C  
ATOM   1158  O   TYR A  75     -17.678   9.354 -16.107  1.00  0.67           O  
ATOM   1159  CB  TYR A  75     -16.286  10.682 -18.043  1.00  0.67           C  
ATOM   1160  CG  TYR A  75     -15.498  11.734 -18.746  1.00  0.67           C  
ATOM   1161  CD1 TYR A  75     -14.837  12.691 -17.982  1.00  0.67           C  
ATOM   1162  CD2 TYR A  75     -15.417  11.762 -20.112  1.00  0.67           C  
ATOM   1163  CE1 TYR A  75     -14.103  13.657 -18.581  1.00  0.67           C  
ATOM   1164  CE2 TYR A  75     -14.674  12.737 -20.714  1.00  0.67           C  
ATOM   1165  CZ  TYR A  75     -14.014  13.679 -19.949  1.00  0.67           C  
ATOM   1166  OH  TYR A  75     -13.250  14.629 -20.569  1.00  0.67           O  
ATOM   1167  H   TYR A  75     -17.267  12.409 -16.178  1.00  0.67           H  
ATOM   1168  HA  TYR A  75     -18.257  11.180 -18.713  1.00  0.67           H  
ATOM   1169 1HB  TYR A  75     -15.791  10.464 -17.105  1.00  0.67           H  
ATOM   1170 2HB  TYR A  75     -16.263   9.775 -18.646  1.00  0.67           H  
ATOM   1171  HD1 TYR A  75     -14.904  12.668 -16.901  1.00  0.67           H  
ATOM   1172  HD2 TYR A  75     -15.931  11.013 -20.714  1.00  0.67           H  
ATOM   1173  HE1 TYR A  75     -13.593  14.395 -17.985  1.00  0.67           H  
ATOM   1174  HE2 TYR A  75     -14.592  12.765 -21.801  1.00  0.67           H  
ATOM   1175  HH  TYR A  75     -12.932  14.266 -21.397  1.00  0.67           H  
ATOM   1176  N   PRO A  76     -19.705   9.742 -16.999  1.00  0.68           N  
ATOM   1177  CA  PRO A  76     -20.481   8.741 -16.254  1.00  0.68           C  
ATOM   1178  C   PRO A  76     -19.995   7.294 -16.471  1.00  0.68           C  
ATOM   1179  O   PRO A  76     -20.257   6.404 -15.657  1.00  0.68           O  
ATOM   1180  CB  PRO A  76     -21.890   8.919 -16.838  1.00  0.68           C  
ATOM   1181  CG  PRO A  76     -21.919  10.336 -17.349  1.00  0.68           C  
ATOM   1182  CD  PRO A  76     -20.534  10.581 -17.885  1.00  0.68           C  
ATOM   1183  HA  PRO A  76     -20.469   8.992 -15.185  1.00  0.68           H  
ATOM   1184 1HB  PRO A  76     -22.063   8.174 -17.630  1.00  0.68           H  
ATOM   1185 2HB  PRO A  76     -22.639   8.733 -16.054  1.00  0.68           H  
ATOM   1186 1HG  PRO A  76     -22.696  10.446 -18.121  1.00  0.68           H  
ATOM   1187 2HG  PRO A  76     -22.181  11.028 -16.534  1.00  0.68           H  
ATOM   1188 1HD  PRO A  76     -20.454  10.247 -18.929  1.00  0.68           H  
ATOM   1189 2HD  PRO A  76     -20.319  11.635 -17.773  1.00  0.68           H  
ATOM   1190  N   LYS A  77     -19.274   7.039 -17.562  1.00  0.69           N  
ATOM   1191  CA  LYS A  77     -18.785   5.687 -17.836  1.00  0.69           C  
ATOM   1192  C   LYS A  77     -17.530   5.396 -17.024  1.00  0.69           C  
ATOM   1193  O   LYS A  77     -16.413   5.415 -17.543  1.00  0.69           O  
ATOM   1194  CB  LYS A  77     -18.492   5.513 -19.322  1.00  0.69           C  
ATOM   1195  CG  LYS A  77     -19.724   5.601 -20.217  1.00  0.69           C  
ATOM   1196  CD  LYS A  77     -19.360   5.419 -21.686  1.00  0.69           C  
ATOM   1197  CE  LYS A  77     -20.592   5.501 -22.581  1.00  0.69           C  
ATOM   1198  NZ  LYS A  77     -20.243   5.339 -24.020  1.00  0.69           N  
ATOM   1199  H   LYS A  77     -19.062   7.774 -18.214  1.00  0.69           H  
ATOM   1200  HA  LYS A  77     -19.551   4.970 -17.539  1.00  0.69           H  
ATOM   1201 1HB  LYS A  77     -17.786   6.278 -19.643  1.00  0.69           H  
ATOM   1202 2HB  LYS A  77     -18.023   4.543 -19.487  1.00  0.69           H  
ATOM   1203 1HG  LYS A  77     -20.437   4.827 -19.928  1.00  0.69           H  
ATOM   1204 2HG  LYS A  77     -20.199   6.573 -20.085  1.00  0.69           H  
ATOM   1205 1HD  LYS A  77     -18.652   6.194 -21.984  1.00  0.69           H  
ATOM   1206 2HD  LYS A  77     -18.887   4.447 -21.825  1.00  0.69           H  
ATOM   1207 1HE  LYS A  77     -21.292   4.716 -22.297  1.00  0.69           H  
ATOM   1208 2HE  LYS A  77     -21.071   6.469 -22.441  1.00  0.69           H  
ATOM   1209 1HZ  LYS A  77     -21.082   5.399 -24.580  1.00  0.69           H  
ATOM   1210 2HZ  LYS A  77     -19.602   6.069 -24.296  1.00  0.69           H  
ATOM   1211 3HZ  LYS A  77     -19.808   4.439 -24.162  1.00  0.69           H  
ATOM   1212  N   VAL A  78     -17.735   5.144 -15.739  1.00  0.68           N  
ATOM   1213  CA  VAL A  78     -16.641   4.983 -14.797  1.00  0.68           C  
ATOM   1214  C   VAL A  78     -16.241   3.527 -14.554  1.00  0.68           C  
ATOM   1215  O   VAL A  78     -17.097   2.727 -14.165  1.00  0.68           O  
ATOM   1216  CB  VAL A  78     -17.041   5.572 -13.460  1.00  0.68           C  
ATOM   1217  CG1 VAL A  78     -15.916   5.412 -12.440  1.00  0.68           C  
ATOM   1218  CG2 VAL A  78     -17.405   6.922 -13.671  1.00  0.68           C  
ATOM   1219  H   VAL A  78     -18.705   5.161 -15.422  1.00  0.68           H  
ATOM   1220  HA  VAL A  78     -15.827   5.580 -15.182  1.00  0.68           H  
ATOM   1221  HB  VAL A  78     -17.900   5.051 -13.072  1.00  0.68           H  
ATOM   1222 1HG1 VAL A  78     -16.204   5.840 -11.489  1.00  0.68           H  
ATOM   1223 2HG1 VAL A  78     -15.724   4.371 -12.308  1.00  0.68           H  
ATOM   1224 3HG1 VAL A  78     -15.029   5.910 -12.790  1.00  0.68           H  
ATOM   1225 1HG2 VAL A  78     -17.686   7.316 -12.727  1.00  0.68           H  
ATOM   1226 2HG2 VAL A  78     -16.602   7.463 -14.087  1.00  0.68           H  
ATOM   1227 3HG2 VAL A  78     -18.230   6.975 -14.348  1.00  0.68           H  
ATOM   1228  N   PRO A  79     -14.974   3.143 -14.828  1.00  0.67           N  
ATOM   1229  CA  PRO A  79     -14.418   1.815 -14.648  1.00  0.67           C  
ATOM   1230  C   PRO A  79     -14.032   1.461 -13.216  1.00  0.67           C  
ATOM   1231  O   PRO A  79     -13.797   0.297 -12.919  1.00  0.67           O  
ATOM   1232  CB  PRO A  79     -13.167   1.884 -15.514  1.00  0.67           C  
ATOM   1233  CG  PRO A  79     -12.746   3.322 -15.439  1.00  0.67           C  
ATOM   1234  CD  PRO A  79     -14.011   4.106 -15.395  1.00  0.67           C  
ATOM   1235  HA  PRO A  79     -15.126   1.075 -15.047  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79     -12.400   1.199 -15.119  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79     -13.395   1.558 -16.539  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79     -12.118   3.493 -14.554  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79     -12.149   3.571 -16.305  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79     -13.844   4.933 -14.722  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79     -14.305   4.423 -16.411  1.00  0.67           H  
ATOM   1242  N   PHE A  80     -13.969   2.446 -12.322  1.00  0.65           N  
ATOM   1243  CA  PHE A  80     -13.493   2.175 -10.968  1.00  0.65           C  
ATOM   1244  C   PHE A  80     -14.588   1.609 -10.089  1.00  0.65           C  
ATOM   1245  O   PHE A  80     -15.642   2.217  -9.919  1.00  0.65           O  
ATOM   1246  CB  PHE A  80     -12.964   3.428 -10.284  1.00  0.65           C  
ATOM   1247  CG  PHE A  80     -11.679   3.984 -10.827  1.00  0.65           C  
ATOM   1248  CD1 PHE A  80     -11.697   4.973 -11.791  1.00  0.65           C  
ATOM   1249  CD2 PHE A  80     -10.449   3.531 -10.363  1.00  0.65           C  
ATOM   1250  CE1 PHE A  80     -10.519   5.508 -12.271  1.00  0.65           C  
ATOM   1251  CE2 PHE A  80      -9.268   4.060 -10.844  1.00  0.65           C  
ATOM   1252  CZ  PHE A  80      -9.302   5.051 -11.795  1.00  0.65           C  
ATOM   1253  H   PHE A  80     -14.200   3.386 -12.588  1.00  0.65           H  
ATOM   1254  HA  PHE A  80     -12.685   1.459 -11.027  1.00  0.65           H  
ATOM   1255 1HB  PHE A  80     -13.720   4.212 -10.333  1.00  0.65           H  
ATOM   1256 2HB  PHE A  80     -12.807   3.202  -9.236  1.00  0.65           H  
ATOM   1257  HD1 PHE A  80     -12.652   5.335 -12.158  1.00  0.65           H  
ATOM   1258  HD2 PHE A  80     -10.421   2.752  -9.611  1.00  0.65           H  
ATOM   1259  HE1 PHE A  80     -10.549   6.293 -13.026  1.00  0.65           H  
ATOM   1260  HE2 PHE A  80      -8.310   3.696 -10.470  1.00  0.65           H  
ATOM   1261  HZ  PHE A  80      -8.374   5.470 -12.170  1.00  0.65           H  
ATOM   1262  N   VAL A  81     -14.324   0.443  -9.533  1.00  0.62           N  
ATOM   1263  CA  VAL A  81     -15.254  -0.280  -8.690  1.00  0.62           C  
ATOM   1264  C   VAL A  81     -14.640  -0.557  -7.308  1.00  0.62           C  
ATOM   1265  O   VAL A  81     -13.548  -1.124  -7.236  1.00  0.62           O  
ATOM   1266  CB  VAL A  81     -15.625  -1.613  -9.354  1.00  0.62           C  
ATOM   1267  CG1 VAL A  81     -16.567  -2.386  -8.473  1.00  0.62           C  
ATOM   1268  CG2 VAL A  81     -16.238  -1.350 -10.712  1.00  0.62           C  
ATOM   1269  H   VAL A  81     -13.427   0.030  -9.730  1.00  0.62           H  
ATOM   1270  HA  VAL A  81     -16.162   0.302  -8.630  1.00  0.62           H  
ATOM   1271  HB  VAL A  81     -14.731  -2.206  -9.470  1.00  0.62           H  
ATOM   1272 1HG1 VAL A  81     -16.809  -3.336  -8.943  1.00  0.62           H  
ATOM   1273 2HG1 VAL A  81     -16.096  -2.575  -7.509  1.00  0.62           H  
ATOM   1274 3HG1 VAL A  81     -17.479  -1.814  -8.323  1.00  0.62           H  
ATOM   1275 1HG2 VAL A  81     -16.488  -2.296 -11.185  1.00  0.62           H  
ATOM   1276 2HG2 VAL A  81     -17.133  -0.758 -10.593  1.00  0.62           H  
ATOM   1277 3HG2 VAL A  81     -15.532  -0.812 -11.342  1.00  0.62           H  
ATOM   1278  N   PRO A  82     -15.285  -0.164  -6.205  1.00  0.60           N  
ATOM   1279  CA  PRO A  82     -14.814  -0.407  -4.860  1.00  0.60           C  
ATOM   1280  C   PRO A  82     -14.539  -1.880  -4.660  1.00  0.60           C  
ATOM   1281  O   PRO A  82     -15.323  -2.729  -5.091  1.00  0.60           O  
ATOM   1282  CB  PRO A  82     -15.997   0.069  -4.016  1.00  0.60           C  
ATOM   1283  CG  PRO A  82     -16.660   1.122  -4.860  1.00  0.60           C  
ATOM   1284  CD  PRO A  82     -16.545   0.606  -6.272  1.00  0.60           C  
ATOM   1285  HA  PRO A  82     -13.918   0.175  -4.657  1.00  0.60           H  
ATOM   1286 1HB  PRO A  82     -16.652  -0.777  -3.763  1.00  0.60           H  
ATOM   1287 2HB  PRO A  82     -15.640   0.477  -3.072  1.00  0.60           H  
ATOM   1288 1HG  PRO A  82     -17.699   1.272  -4.530  1.00  0.60           H  
ATOM   1289 2HG  PRO A  82     -16.143   2.086  -4.716  1.00  0.60           H  
ATOM   1290 1HD  PRO A  82     -17.393  -0.042  -6.527  1.00  0.60           H  
ATOM   1291 2HD  PRO A  82     -16.460   1.472  -6.926  1.00  0.60           H  
ATOM   1292  N   GLY A  83     -13.427  -2.178  -4.007  1.00  0.59           N  
ATOM   1293  CA  GLY A  83     -13.012  -3.539  -3.722  1.00  0.59           C  
ATOM   1294  C   GLY A  83     -12.123  -4.139  -4.818  1.00  0.59           C  
ATOM   1295  O   GLY A  83     -11.551  -5.218  -4.631  1.00  0.59           O  
ATOM   1296  H   GLY A  83     -12.806  -1.434  -3.696  1.00  0.59           H  
ATOM   1297 1HA  GLY A  83     -12.471  -3.545  -2.775  1.00  0.59           H  
ATOM   1298 2HA  GLY A  83     -13.893  -4.162  -3.576  1.00  0.59           H  
ATOM   1299  N   LYS A  84     -11.980  -3.448  -5.957  1.00  0.58           N  
ATOM   1300  CA  LYS A  84     -11.158  -3.996  -7.030  1.00  0.58           C  
ATOM   1301  C   LYS A  84      -9.887  -3.179  -7.308  1.00  0.58           C  
ATOM   1302  O   LYS A  84      -9.849  -1.977  -7.013  1.00  0.58           O  
ATOM   1303  CB  LYS A  84     -11.988  -4.110  -8.307  1.00  0.58           C  
ATOM   1304  CG  LYS A  84     -13.124  -5.110  -8.217  1.00  0.58           C  
ATOM   1305  CD  LYS A  84     -13.797  -5.329  -9.569  1.00  0.58           C  
ATOM   1306  CE  LYS A  84     -14.934  -6.339  -9.453  1.00  0.58           C  
ATOM   1307  NZ  LYS A  84     -15.562  -6.640 -10.774  1.00  0.58           N  
ATOM   1308  H   LYS A  84     -12.478  -2.567  -6.105  1.00  0.58           H  
ATOM   1309  HA  LYS A  84     -10.881  -4.997  -6.724  1.00  0.58           H  
ATOM   1310 1HB  LYS A  84     -12.463  -3.162  -8.502  1.00  0.58           H  
ATOM   1311 2HB  LYS A  84     -11.358  -4.341  -9.166  1.00  0.58           H  
ATOM   1312 1HG  LYS A  84     -12.744  -6.059  -7.839  1.00  0.58           H  
ATOM   1313 2HG  LYS A  84     -13.871  -4.729  -7.514  1.00  0.58           H  
ATOM   1314 1HD  LYS A  84     -14.192  -4.392  -9.942  1.00  0.58           H  
ATOM   1315 2HD  LYS A  84     -13.061  -5.700 -10.283  1.00  0.58           H  
ATOM   1316 1HE  LYS A  84     -14.545  -7.263  -9.030  1.00  0.58           H  
ATOM   1317 2HE  LYS A  84     -15.696  -5.936  -8.785  1.00  0.58           H  
ATOM   1318 1HZ  LYS A  84     -16.305  -7.312 -10.645  1.00  0.58           H  
ATOM   1319 2HZ  LYS A  84     -15.940  -5.796 -11.178  1.00  0.58           H  
ATOM   1320 3HZ  LYS A  84     -14.865  -7.027 -11.397  1.00  0.58           H  
ATOM   1321  N   PRO A  85      -8.802  -3.841  -7.794  1.00  0.58           N  
ATOM   1322  CA  PRO A  85      -7.573  -3.234  -8.275  1.00  0.58           C  
ATOM   1323  C   PRO A  85      -7.773  -2.546  -9.613  1.00  0.58           C  
ATOM   1324  O   PRO A  85      -8.475  -3.070 -10.479  1.00  0.58           O  
ATOM   1325  CB  PRO A  85      -6.627  -4.436  -8.410  1.00  0.58           C  
ATOM   1326  CG  PRO A  85      -7.534  -5.622  -8.642  1.00  0.58           C  
ATOM   1327  CD  PRO A  85      -8.788  -5.327  -7.842  1.00  0.58           C  
ATOM   1328  HA  PRO A  85      -7.198  -2.539  -7.527  1.00  0.58           H  
ATOM   1329 1HB  PRO A  85      -5.929  -4.262  -9.241  1.00  0.58           H  
ATOM   1330 2HB  PRO A  85      -6.018  -4.526  -7.496  1.00  0.58           H  
ATOM   1331 1HG  PRO A  85      -7.737  -5.732  -9.718  1.00  0.58           H  
ATOM   1332 2HG  PRO A  85      -7.033  -6.548  -8.320  1.00  0.58           H  
ATOM   1333 1HD  PRO A  85      -9.637  -5.735  -8.399  1.00  0.58           H  
ATOM   1334 2HD  PRO A  85      -8.704  -5.749  -6.826  1.00  0.58           H  
ATOM   1335  N   PHE A  86      -7.093  -1.414  -9.793  1.00  0.58           N  
ATOM   1336  CA  PHE A  86      -7.085  -0.653 -11.042  1.00  0.58           C  
ATOM   1337  C   PHE A  86      -5.734  -0.101 -11.448  1.00  0.58           C  
ATOM   1338  O   PHE A  86      -4.901   0.273 -10.613  1.00  0.58           O  
ATOM   1339  CB  PHE A  86      -8.090   0.505 -10.990  1.00  0.58           C  
ATOM   1340  CG  PHE A  86      -9.434  -0.015 -10.915  1.00  0.58           C  
ATOM   1341  CD1 PHE A  86     -10.030  -0.286  -9.732  1.00  0.58           C  
ATOM   1342  CD2 PHE A  86     -10.077  -0.306 -12.061  1.00  0.58           C  
ATOM   1343  CE1 PHE A  86     -11.250  -0.853  -9.691  1.00  0.58           C  
ATOM   1344  CE2 PHE A  86     -11.297  -0.884 -12.045  1.00  0.58           C  
ATOM   1345  CZ  PHE A  86     -11.891  -1.171 -10.857  1.00  0.58           C  
ATOM   1346  H   PHE A  86      -6.552  -1.072  -9.010  1.00  0.58           H  
ATOM   1347  HA  PHE A  86      -7.408  -1.327 -11.837  1.00  0.58           H  
ATOM   1348 1HB  PHE A  86      -7.904   1.125 -10.115  1.00  0.58           H  
ATOM   1349 2HB  PHE A  86      -7.999   1.126 -11.884  1.00  0.58           H  
ATOM   1350  HD1 PHE A  86      -9.503  -0.071  -8.820  1.00  0.58           H  
ATOM   1351  HD2 PHE A  86      -9.584  -0.083 -13.001  1.00  0.58           H  
ATOM   1352  HE1 PHE A  86     -11.697  -1.066  -8.730  1.00  0.58           H  
ATOM   1353  HE2 PHE A  86     -11.801  -1.127 -12.980  1.00  0.58           H  
ATOM   1354  HZ  PHE A  86     -12.869  -1.642 -10.847  1.00  0.58           H  
ATOM   1355  N   GLU A  87      -5.546   0.007 -12.756  1.00  0.58           N  
ATOM   1356  CA  GLU A  87      -4.374   0.679 -13.294  1.00  0.58           C  
ATOM   1357  C   GLU A  87      -4.805   1.964 -13.976  1.00  0.58           C  
ATOM   1358  O   GLU A  87      -5.727   1.956 -14.784  1.00  0.58           O  
ATOM   1359  CB  GLU A  87      -3.589  -0.231 -14.229  1.00  0.58           C  
ATOM   1360  CG  GLU A  87      -2.327   0.405 -14.784  1.00  0.58           C  
ATOM   1361  CD  GLU A  87      -1.439  -0.583 -15.427  1.00  0.58           C  
ATOM   1362  OE1 GLU A  87      -1.543  -1.741 -15.086  1.00  0.58           O  
ATOM   1363  OE2 GLU A  87      -0.648  -0.202 -16.259  1.00  0.58           O  
ATOM   1364  H   GLU A  87      -6.247  -0.381 -13.388  1.00  0.58           H  
ATOM   1365  HA  GLU A  87      -3.715   0.948 -12.472  1.00  0.58           H  
ATOM   1366 1HB  GLU A  87      -3.304  -1.139 -13.697  1.00  0.58           H  
ATOM   1367 2HB  GLU A  87      -4.221  -0.523 -15.068  1.00  0.58           H  
ATOM   1368 1HG  GLU A  87      -2.600   1.170 -15.513  1.00  0.58           H  
ATOM   1369 2HG  GLU A  87      -1.791   0.894 -13.968  1.00  0.58           H  
ATOM   1370  N   PHE A  88      -4.135   3.058 -13.653  1.00  0.59           N  
ATOM   1371  CA  PHE A  88      -4.467   4.377 -14.191  1.00  0.59           C  
ATOM   1372  C   PHE A  88      -3.264   4.979 -14.875  1.00  0.59           C  
ATOM   1373  O   PHE A  88      -2.158   4.995 -14.322  1.00  0.59           O  
ATOM   1374  CB  PHE A  88      -4.902   5.282 -13.039  1.00  0.59           C  
ATOM   1375  CG  PHE A  88      -5.254   6.713 -13.300  1.00  0.59           C  
ATOM   1376  CD1 PHE A  88      -6.492   7.092 -13.759  1.00  0.59           C  
ATOM   1377  CD2 PHE A  88      -4.333   7.689 -13.038  1.00  0.59           C  
ATOM   1378  CE1 PHE A  88      -6.803   8.406 -13.939  1.00  0.59           C  
ATOM   1379  CE2 PHE A  88      -4.631   9.000 -13.214  1.00  0.59           C  
ATOM   1380  CZ  PHE A  88      -5.872   9.372 -13.666  1.00  0.59           C  
ATOM   1381  H   PHE A  88      -3.362   2.968 -12.994  1.00  0.59           H  
ATOM   1382  HA  PHE A  88      -5.272   4.281 -14.919  1.00  0.59           H  
ATOM   1383 1HB  PHE A  88      -5.771   4.824 -12.568  1.00  0.59           H  
ATOM   1384 2HB  PHE A  88      -4.115   5.278 -12.290  1.00  0.59           H  
ATOM   1385  HD1 PHE A  88      -7.224   6.350 -13.961  1.00  0.59           H  
ATOM   1386  HD2 PHE A  88      -3.352   7.402 -12.676  1.00  0.59           H  
ATOM   1387  HE1 PHE A  88      -7.791   8.677 -14.294  1.00  0.59           H  
ATOM   1388  HE2 PHE A  88      -3.882   9.747 -12.983  1.00  0.59           H  
ATOM   1389  HZ  PHE A  88      -6.112  10.422 -13.801  1.00  0.59           H  
ATOM   1390  N   ARG A  89      -3.465   5.464 -16.089  1.00  0.60           N  
ATOM   1391  CA  ARG A  89      -2.355   6.050 -16.808  1.00  0.60           C  
ATOM   1392  C   ARG A  89      -2.700   7.405 -17.383  1.00  0.60           C  
ATOM   1393  O   ARG A  89      -3.796   7.607 -17.922  1.00  0.60           O  
ATOM   1394  CB  ARG A  89      -1.918   5.150 -17.967  1.00  0.60           C  
ATOM   1395  CG  ARG A  89      -1.387   3.785 -17.589  1.00  0.60           C  
ATOM   1396  CD  ARG A  89      -0.969   3.017 -18.793  1.00  0.60           C  
ATOM   1397  NE  ARG A  89      -0.548   1.653 -18.478  1.00  0.60           N  
ATOM   1398  CZ  ARG A  89      -0.065   0.771 -19.376  1.00  0.60           C  
ATOM   1399  NH1 ARG A  89       0.079   1.111 -20.641  1.00  0.60           N  
ATOM   1400  NH2 ARG A  89       0.258  -0.440 -18.965  1.00  0.60           N  
ATOM   1401  H   ARG A  89      -4.391   5.413 -16.513  1.00  0.60           H  
ATOM   1402  HA  ARG A  89      -1.534   6.166 -16.119  1.00  0.60           H  
ATOM   1403 1HB  ARG A  89      -2.748   5.000 -18.634  1.00  0.60           H  
ATOM   1404 2HB  ARG A  89      -1.131   5.658 -18.529  1.00  0.60           H  
ATOM   1405 1HG  ARG A  89      -0.522   3.927 -16.961  1.00  0.60           H  
ATOM   1406 2HG  ARG A  89      -2.143   3.214 -17.052  1.00  0.60           H  
ATOM   1407 1HD  ARG A  89      -1.804   2.962 -19.493  1.00  0.60           H  
ATOM   1408 2HD  ARG A  89      -0.132   3.529 -19.266  1.00  0.60           H  
ATOM   1409  HE  ARG A  89      -0.645   1.308 -17.512  1.00  0.60           H  
ATOM   1410 1HH1 ARG A  89      -0.176   2.039 -20.944  1.00  0.60           H  
ATOM   1411 2HH1 ARG A  89       0.437   0.441 -21.304  1.00  0.60           H  
ATOM   1412 1HH2 ARG A  89       0.117  -0.670 -17.971  1.00  0.60           H  
ATOM   1413 2HH2 ARG A  89       0.614  -1.124 -19.610  1.00  0.60           H  
ATOM   1414  N   ILE A  90      -1.736   8.318 -17.309  1.00  0.62           N  
ATOM   1415  CA  ILE A  90      -1.884   9.622 -17.945  1.00  0.62           C  
ATOM   1416  C   ILE A  90      -0.714   9.852 -18.893  1.00  0.62           C  
ATOM   1417  O   ILE A  90       0.444   9.783 -18.475  1.00  0.62           O  
ATOM   1418  CB  ILE A  90      -1.957  10.802 -16.947  1.00  0.62           C  
ATOM   1419  CG1 ILE A  90      -3.112  10.671 -15.976  1.00  0.62           C  
ATOM   1420  CG2 ILE A  90      -2.134  12.107 -17.754  1.00  0.62           C  
ATOM   1421  CD1 ILE A  90      -3.054  11.724 -14.876  1.00  0.62           C  
ATOM   1422  H   ILE A  90      -0.872   8.064 -16.827  1.00  0.62           H  
ATOM   1423  HA  ILE A  90      -2.800   9.625 -18.519  1.00  0.62           H  
ATOM   1424  HB  ILE A  90      -1.078  10.884 -16.393  1.00  0.62           H  
ATOM   1425 1HG1 ILE A  90      -4.042  10.782 -16.517  1.00  0.62           H  
ATOM   1426 2HG1 ILE A  90      -3.095   9.684 -15.524  1.00  0.62           H  
ATOM   1427 1HG2 ILE A  90      -2.185  12.952 -17.079  1.00  0.62           H  
ATOM   1428 2HG2 ILE A  90      -1.293  12.240 -18.432  1.00  0.62           H  
ATOM   1429 3HG2 ILE A  90      -3.055  12.049 -18.332  1.00  0.62           H  
ATOM   1430 1HD1 ILE A  90      -3.898  11.626 -14.208  1.00  0.62           H  
ATOM   1431 2HD1 ILE A  90      -2.126  11.611 -14.310  1.00  0.62           H  
ATOM   1432 3HD1 ILE A  90      -3.078  12.698 -15.325  1.00  0.62           H  
ATOM   1433  N   THR A  91      -1.013  10.126 -20.162  1.00  0.65           N  
ATOM   1434  CA  THR A  91       0.025  10.345 -21.173  1.00  0.65           C  
ATOM   1435  C   THR A  91      -0.042  11.726 -21.799  1.00  0.65           C  
ATOM   1436  O   THR A  91      -1.102  12.175 -22.242  1.00  0.65           O  
ATOM   1437  CB  THR A  91      -0.053   9.295 -22.292  1.00  0.65           C  
ATOM   1438  OG1 THR A  91       0.161   7.986 -21.751  1.00  0.65           O  
ATOM   1439  CG2 THR A  91       1.005   9.582 -23.350  1.00  0.65           C  
ATOM   1440  H   THR A  91      -1.996  10.173 -20.426  1.00  0.65           H  
ATOM   1441  HA  THR A  91       0.997  10.251 -20.695  1.00  0.65           H  
ATOM   1442  HB  THR A  91      -1.041   9.328 -22.747  1.00  0.65           H  
ATOM   1443  HG1 THR A  91       1.120   7.876 -21.554  1.00  0.65           H  
ATOM   1444 1HG2 THR A  91       0.942   8.832 -24.134  1.00  0.65           H  
ATOM   1445 2HG2 THR A  91       0.839  10.563 -23.777  1.00  0.65           H  
ATOM   1446 3HG2 THR A  91       1.995   9.550 -22.894  1.00  0.65           H  
ATOM   1447  N   ILE A  92       1.098  12.398 -21.882  1.00  0.68           N  
ATOM   1448  CA  ILE A  92       1.077  13.724 -22.469  1.00  0.68           C  
ATOM   1449  C   ILE A  92       1.321  13.710 -23.970  1.00  0.68           C  
ATOM   1450  O   ILE A  92       2.313  13.174 -24.478  1.00  0.68           O  
ATOM   1451  CB  ILE A  92       2.081  14.615 -21.785  1.00  0.68           C  
ATOM   1452  CG1 ILE A  92       1.736  14.658 -20.416  1.00  0.68           C  
ATOM   1453  CG2 ILE A  92       1.999  16.037 -22.370  1.00  0.68           C  
ATOM   1454  CD1 ILE A  92       2.700  15.259 -19.679  1.00  0.68           C  
ATOM   1455  H   ILE A  92       1.960  11.999 -21.495  1.00  0.68           H  
ATOM   1456  HA  ILE A  92       0.092  14.159 -22.301  1.00  0.68           H  
ATOM   1457  HB  ILE A  92       3.085  14.203 -21.888  1.00  0.68           H  
ATOM   1458 1HG1 ILE A  92       0.809  15.200 -20.298  1.00  0.68           H  
ATOM   1459 2HG1 ILE A  92       1.603  13.642 -20.040  1.00  0.68           H  
ATOM   1460 1HG2 ILE A  92       2.706  16.682 -21.855  1.00  0.68           H  
ATOM   1461 2HG2 ILE A  92       2.222  16.035 -23.427  1.00  0.68           H  
ATOM   1462 3HG2 ILE A  92       0.983  16.420 -22.232  1.00  0.68           H  
ATOM   1463 1HD1 ILE A  92       2.370  15.243 -18.680  1.00  0.68           H  
ATOM   1464 2HD1 ILE A  92       3.639  14.713 -19.775  1.00  0.68           H  
ATOM   1465 3HD1 ILE A  92       2.831  16.281 -20.028  1.00  0.68           H  
ATOM   1466  N   GLN A  93       0.361  14.270 -24.673  1.00  0.70           N  
ATOM   1467  CA  GLN A  93       0.321  14.373 -26.116  1.00  0.70           C  
ATOM   1468  C   GLN A  93       0.441  15.818 -26.543  1.00  0.70           C  
ATOM   1469  O   GLN A  93       0.237  16.732 -25.737  1.00  0.70           O  
ATOM   1470  CB  GLN A  93      -0.965  13.746 -26.624  1.00  0.70           C  
ATOM   1471  CG  GLN A  93      -1.072  12.253 -26.366  1.00  0.70           C  
ATOM   1472  CD  GLN A  93      -0.122  11.456 -27.267  1.00  0.70           C  
ATOM   1473  OE1 GLN A  93      -0.224  11.583 -28.492  1.00  0.70           O  
ATOM   1474  NE2 GLN A  93       0.773  10.656 -26.711  1.00  0.70           N  
ATOM   1475  H   GLN A  93      -0.418  14.693 -24.165  1.00  0.70           H  
ATOM   1476  HA  GLN A  93       1.167  13.824 -26.528  1.00  0.70           H  
ATOM   1477 1HB  GLN A  93      -1.817  14.235 -26.140  1.00  0.70           H  
ATOM   1478 2HB  GLN A  93      -1.058  13.923 -27.694  1.00  0.70           H  
ATOM   1479 1HG  GLN A  93      -0.828  12.046 -25.323  1.00  0.70           H  
ATOM   1480 2HG  GLN A  93      -2.072  11.947 -26.574  1.00  0.70           H  
ATOM   1481 1HE2 GLN A  93       1.402  10.129 -27.288  1.00  0.70           H  
ATOM   1482 2HE2 GLN A  93       0.831  10.576 -25.722  1.00  0.70           H  
ATOM   1483  N   GLY A  94       0.764  16.060 -27.805  1.00  0.71           N  
ATOM   1484  CA  GLY A  94       0.801  17.449 -28.217  1.00  0.71           C  
ATOM   1485  C   GLY A  94      -0.543  18.105 -27.907  1.00  0.71           C  
ATOM   1486  O   GLY A  94      -1.584  17.684 -28.410  1.00  0.71           O  
ATOM   1487  H   GLY A  94       0.954  15.309 -28.456  1.00  0.71           H  
ATOM   1488 1HA  GLY A  94       1.602  17.970 -27.692  1.00  0.71           H  
ATOM   1489 2HA  GLY A  94       1.010  17.515 -29.284  1.00  0.71           H  
ATOM   1490  N   ASN A  95      -0.477  19.152 -27.091  1.00  0.71           N  
ATOM   1491  CA  ASN A  95      -1.596  19.970 -26.618  1.00  0.71           C  
ATOM   1492  C   ASN A  95      -2.673  19.286 -25.749  1.00  0.71           C  
ATOM   1493  O   ASN A  95      -3.743  19.879 -25.558  1.00  0.71           O  
ATOM   1494  CB  ASN A  95      -2.269  20.654 -27.797  1.00  0.71           C  
ATOM   1495  CG  ASN A  95      -1.348  21.619 -28.496  1.00  0.71           C  
ATOM   1496  OD1 ASN A  95      -0.562  22.331 -27.848  1.00  0.71           O  
ATOM   1497  ND2 ASN A  95      -1.423  21.655 -29.801  1.00  0.71           N  
ATOM   1498  H   ASN A  95       0.441  19.379 -26.745  1.00  0.71           H  
ATOM   1499  HA  ASN A  95      -1.168  20.748 -25.995  1.00  0.71           H  
ATOM   1500 1HB  ASN A  95      -2.630  19.920 -28.514  1.00  0.71           H  
ATOM   1501 2HB  ASN A  95      -3.139  21.204 -27.437  1.00  0.71           H  
ATOM   1502 1HD2 ASN A  95      -0.836  22.276 -30.323  1.00  0.71           H  
ATOM   1503 2HD2 ASN A  95      -2.071  21.062 -30.280  1.00  0.71           H  
ATOM   1504  N   SER A  96      -2.402  18.103 -25.171  1.00  0.69           N  
ATOM   1505  CA  SER A  96      -3.420  17.464 -24.309  1.00  0.69           C  
ATOM   1506  C   SER A  96      -2.923  16.313 -23.408  1.00  0.69           C  
ATOM   1507  O   SER A  96      -1.800  15.822 -23.545  1.00  0.69           O  
ATOM   1508  CB  SER A  96      -4.583  16.992 -25.166  1.00  0.69           C  
ATOM   1509  OG  SER A  96      -4.226  15.915 -25.981  1.00  0.69           O  
ATOM   1510  H   SER A  96      -1.505  17.647 -25.348  1.00  0.69           H  
ATOM   1511  HA  SER A  96      -3.805  18.225 -23.638  1.00  0.69           H  
ATOM   1512 1HB  SER A  96      -5.408  16.698 -24.530  1.00  0.69           H  
ATOM   1513 2HB  SER A  96      -4.943  17.797 -25.786  1.00  0.69           H  
ATOM   1514  HG  SER A  96      -4.457  15.124 -25.459  1.00  0.69           H  
ATOM   1515  N   PHE A  97      -3.779  15.875 -22.475  1.00  0.66           N  
ATOM   1516  CA  PHE A  97      -3.450  14.731 -21.620  1.00  0.66           C  
ATOM   1517  C   PHE A  97      -4.415  13.571 -21.845  1.00  0.66           C  
ATOM   1518  O   PHE A  97      -5.626  13.711 -21.645  1.00  0.66           O  
ATOM   1519  CB  PHE A  97      -3.599  15.067 -20.145  1.00  0.66           C  
ATOM   1520  CG  PHE A  97      -2.787  16.179 -19.584  1.00  0.66           C  
ATOM   1521  CD1 PHE A  97      -3.255  17.492 -19.662  1.00  0.66           C  
ATOM   1522  CD2 PHE A  97      -1.599  15.935 -18.939  1.00  0.66           C  
ATOM   1523  CE1 PHE A  97      -2.540  18.518 -19.093  1.00  0.66           C  
ATOM   1524  CE2 PHE A  97      -0.891  16.962 -18.380  1.00  0.66           C  
ATOM   1525  CZ  PHE A  97      -1.361  18.246 -18.450  1.00  0.66           C  
ATOM   1526  H   PHE A  97      -4.676  16.344 -22.371  1.00  0.66           H  
ATOM   1527  HA  PHE A  97      -2.436  14.393 -21.838  1.00  0.66           H  
ATOM   1528 1HB  PHE A  97      -4.645  15.302 -19.955  1.00  0.66           H  
ATOM   1529 2HB  PHE A  97      -3.375  14.175 -19.570  1.00  0.66           H  
ATOM   1530  HD1 PHE A  97      -4.208  17.695 -20.167  1.00  0.66           H  
ATOM   1531  HD2 PHE A  97      -1.231  14.911 -18.867  1.00  0.66           H  
ATOM   1532  HE1 PHE A  97      -2.914  19.540 -19.141  1.00  0.66           H  
ATOM   1533  HE2 PHE A  97       0.030  16.759 -17.875  1.00  0.66           H  
ATOM   1534  HZ  PHE A  97      -0.804  19.044 -17.993  1.00  0.66           H  
ATOM   1535  N   LYS A  98      -3.904  12.416 -22.248  1.00  0.64           N  
ATOM   1536  CA  LYS A  98      -4.788  11.275 -22.430  1.00  0.64           C  
ATOM   1537  C   LYS A  98      -4.849  10.471 -21.154  1.00  0.64           C  
ATOM   1538  O   LYS A  98      -3.819  10.157 -20.561  1.00  0.64           O  
ATOM   1539  CB  LYS A  98      -4.381  10.396 -23.613  1.00  0.64           C  
ATOM   1540  CG  LYS A  98      -4.608  11.035 -24.978  1.00  0.64           C  
ATOM   1541  CD  LYS A  98      -4.333  10.052 -26.115  1.00  0.64           C  
ATOM   1542  CE  LYS A  98      -4.676  10.661 -27.479  1.00  0.64           C  
ATOM   1543  NZ  LYS A  98      -4.417   9.706 -28.602  1.00  0.64           N  
ATOM   1544  H   LYS A  98      -2.905  12.322 -22.401  1.00  0.64           H  
ATOM   1545  HA  LYS A  98      -5.791  11.635 -22.630  1.00  0.64           H  
ATOM   1546 1HB  LYS A  98      -3.322  10.156 -23.532  1.00  0.64           H  
ATOM   1547 2HB  LYS A  98      -4.937   9.460 -23.575  1.00  0.64           H  
ATOM   1548 1HG  LYS A  98      -5.633  11.367 -25.044  1.00  0.64           H  
ATOM   1549 2HG  LYS A  98      -3.963  11.907 -25.078  1.00  0.64           H  
ATOM   1550 1HD  LYS A  98      -3.279   9.769 -26.104  1.00  0.64           H  
ATOM   1551 2HD  LYS A  98      -4.934   9.154 -25.970  1.00  0.64           H  
ATOM   1552 1HE  LYS A  98      -5.731  10.937 -27.485  1.00  0.64           H  
ATOM   1553 2HE  LYS A  98      -4.082  11.557 -27.635  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  98      -4.659  10.146 -29.478  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  98      -3.439   9.449 -28.616  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  98      -4.980   8.877 -28.474  1.00  0.64           H  
ATOM   1557  N   ILE A  99      -6.054  10.121 -20.738  1.00  0.62           N  
ATOM   1558  CA  ILE A  99      -6.257   9.353 -19.522  1.00  0.62           C  
ATOM   1559  C   ILE A  99      -6.940   8.034 -19.828  1.00  0.62           C  
ATOM   1560  O   ILE A  99      -7.965   7.996 -20.532  1.00  0.62           O  
ATOM   1561  CB  ILE A  99      -7.069  10.131 -18.466  1.00  0.62           C  
ATOM   1562  CG1 ILE A  99      -6.373  11.485 -18.146  1.00  0.62           C  
ATOM   1563  CG2 ILE A  99      -7.206   9.306 -17.198  1.00  0.62           C  
ATOM   1564  CD1 ILE A  99      -6.987  12.682 -18.856  1.00  0.62           C  
ATOM   1565  H   ILE A  99      -6.862  10.426 -21.272  1.00  0.62           H  
ATOM   1566  HA  ILE A  99      -5.286   9.135 -19.087  1.00  0.62           H  
ATOM   1567  HB  ILE A  99      -8.056  10.355 -18.865  1.00  0.62           H  
ATOM   1568 1HG1 ILE A  99      -6.395  11.658 -17.079  1.00  0.62           H  
ATOM   1569 2HG1 ILE A  99      -5.338  11.411 -18.457  1.00  0.62           H  
ATOM   1570 1HG2 ILE A  99      -7.780   9.868 -16.468  1.00  0.62           H  
ATOM   1571 2HG2 ILE A  99      -7.715   8.369 -17.411  1.00  0.62           H  
ATOM   1572 3HG2 ILE A  99      -6.207   9.094 -16.798  1.00  0.62           H  
ATOM   1573 1HD1 ILE A  99      -6.439  13.586 -18.614  1.00  0.62           H  
ATOM   1574 2HD1 ILE A  99      -6.953  12.519 -19.931  1.00  0.62           H  
ATOM   1575 3HD1 ILE A  99      -8.020  12.795 -18.540  1.00  0.62           H  
ATOM   1576  N   SER A 100      -6.352   6.956 -19.306  1.00  0.61           N  
ATOM   1577  CA  SER A 100      -6.886   5.616 -19.486  1.00  0.61           C  
ATOM   1578  C   SER A 100      -6.875   4.812 -18.189  1.00  0.61           C  
ATOM   1579  O   SER A 100      -6.050   5.042 -17.298  1.00  0.61           O  
ATOM   1580  CB  SER A 100      -6.054   4.884 -20.529  1.00  0.61           C  
ATOM   1581  OG  SER A 100      -4.738   4.728 -20.104  1.00  0.61           O  
ATOM   1582  H   SER A 100      -5.495   7.091 -18.763  1.00  0.61           H  
ATOM   1583  HA  SER A 100      -7.915   5.698 -19.828  1.00  0.61           H  
ATOM   1584 1HB  SER A 100      -6.488   3.906 -20.719  1.00  0.61           H  
ATOM   1585 2HB  SER A 100      -6.073   5.439 -21.462  1.00  0.61           H  
ATOM   1586  HG  SER A 100      -4.419   5.624 -19.934  1.00  0.61           H  
ATOM   1587  N   VAL A 101      -7.797   3.858 -18.093  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      -7.869   2.946 -16.950  1.00  0.62           C  
ATOM   1589  C   VAL A 101      -7.951   1.508 -17.412  1.00  0.62           C  
ATOM   1590  O   VAL A 101      -8.742   1.179 -18.288  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      -9.036   3.302 -16.021  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      -9.165   2.280 -14.855  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      -8.773   4.623 -15.419  1.00  0.62           C  
ATOM   1594  H   VAL A 101      -8.443   3.747 -18.875  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      -6.960   3.071 -16.381  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      -9.948   3.310 -16.590  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      -9.986   2.560 -14.199  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      -9.353   1.290 -15.257  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      -8.240   2.269 -14.281  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      -9.584   4.882 -14.770  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      -7.853   4.536 -14.858  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      -8.666   5.381 -16.177  1.00  0.62           H  
ATOM   1603  N   ASN A 102      -7.096   0.656 -16.861  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      -7.017  -0.751 -17.248  1.00  0.62           C  
ATOM   1605  C   ASN A 102      -6.853  -0.865 -18.762  1.00  0.62           C  
ATOM   1606  O   ASN A 102      -7.468  -1.713 -19.407  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      -8.237  -1.529 -16.800  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      -8.405  -1.583 -15.329  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      -7.465  -1.359 -14.542  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      -9.604  -1.915 -14.934  1.00  0.62           N  
ATOM   1611  H   ASN A 102      -6.492   1.011 -16.127  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      -6.129  -1.189 -16.787  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      -9.137  -1.094 -17.237  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      -8.163  -2.549 -17.178  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      -9.814  -1.997 -13.956  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102     -10.322  -2.096 -15.609  1.00  0.62           H  
ATOM   1617  N   ASN A 103      -6.028   0.024 -19.315  1.00  0.63           N  
ATOM   1618  CA  ASN A 103      -5.718   0.147 -20.740  1.00  0.63           C  
ATOM   1619  C   ASN A 103      -6.909   0.592 -21.612  1.00  0.63           C  
ATOM   1620  O   ASN A 103      -6.815   0.569 -22.843  1.00  0.63           O  
ATOM   1621  CB  ASN A 103      -5.144  -1.160 -21.270  1.00  0.63           C  
ATOM   1622  CG  ASN A 103      -3.876  -1.555 -20.559  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103      -3.012  -0.716 -20.280  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103      -3.752  -2.821 -20.251  1.00  0.63           N  
ATOM   1625  H   ASN A 103      -5.578   0.674 -18.687  1.00  0.63           H  
ATOM   1626  HA  ASN A 103      -4.951   0.916 -20.847  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103      -5.867  -1.965 -21.196  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103      -4.917  -1.038 -22.328  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103      -2.933  -3.144 -19.774  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103      -4.477  -3.467 -20.493  1.00  0.63           H  
ATOM   1631  N   THR A 104      -7.990   1.071 -20.993  1.00  0.64           N  
ATOM   1632  CA  THR A 104      -9.136   1.593 -21.722  1.00  0.64           C  
ATOM   1633  C   THR A 104      -9.132   3.109 -21.726  1.00  0.64           C  
ATOM   1634  O   THR A 104      -9.118   3.755 -20.675  1.00  0.64           O  
ATOM   1635  CB  THR A 104     -10.462   1.104 -21.103  1.00  0.64           C  
ATOM   1636  OG1 THR A 104     -10.531  -0.328 -21.175  1.00  0.64           O  
ATOM   1637  CG2 THR A 104     -11.652   1.715 -21.824  1.00  0.64           C  
ATOM   1638  H   THR A 104      -8.049   1.049 -19.982  1.00  0.64           H  
ATOM   1639  HA  THR A 104      -9.083   1.247 -22.754  1.00  0.64           H  
ATOM   1640  HB  THR A 104     -10.500   1.403 -20.059  1.00  0.64           H  
ATOM   1641  HG1 THR A 104      -9.836  -0.714 -20.618  1.00  0.64           H  
ATOM   1642 1HG2 THR A 104     -12.573   1.362 -21.366  1.00  0.64           H  
ATOM   1643 2HG2 THR A 104     -11.605   2.803 -21.750  1.00  0.64           H  
ATOM   1644 3HG2 THR A 104     -11.632   1.424 -22.873  1.00  0.64           H  
ATOM   1645  N   PHE A 105      -9.138   3.690 -22.914  1.00  0.65           N  
ATOM   1646  CA  PHE A 105      -9.133   5.139 -23.020  1.00  0.65           C  
ATOM   1647  C   PHE A 105     -10.401   5.732 -22.454  1.00  0.65           C  
ATOM   1648  O   PHE A 105     -11.498   5.311 -22.825  1.00  0.65           O  
ATOM   1649  CB  PHE A 105      -8.982   5.539 -24.482  1.00  0.65           C  
ATOM   1650  CG  PHE A 105      -9.042   6.999 -24.744  1.00  0.65           C  
ATOM   1651  CD1 PHE A 105      -7.979   7.846 -24.472  1.00  0.65           C  
ATOM   1652  CD2 PHE A 105     -10.193   7.526 -25.300  1.00  0.65           C  
ATOM   1653  CE1 PHE A 105      -8.086   9.187 -24.763  1.00  0.65           C  
ATOM   1654  CE2 PHE A 105     -10.294   8.850 -25.587  1.00  0.65           C  
ATOM   1655  CZ  PHE A 105      -9.249   9.678 -25.328  1.00  0.65           C  
ATOM   1656  H   PHE A 105      -9.145   3.120 -23.748  1.00  0.65           H  
ATOM   1657  HA  PHE A 105      -8.290   5.533 -22.455  1.00  0.65           H  
ATOM   1658 1HB  PHE A 105      -8.029   5.171 -24.857  1.00  0.65           H  
ATOM   1659 2HB  PHE A 105      -9.767   5.062 -25.067  1.00  0.65           H  
ATOM   1660  HD1 PHE A 105      -7.067   7.445 -24.030  1.00  0.65           H  
ATOM   1661  HD2 PHE A 105     -11.030   6.860 -25.514  1.00  0.65           H  
ATOM   1662  HE1 PHE A 105      -7.265   9.856 -24.549  1.00  0.65           H  
ATOM   1663  HE2 PHE A 105     -11.209   9.246 -26.026  1.00  0.65           H  
ATOM   1664  HZ  PHE A 105      -9.348  10.723 -25.562  1.00  0.65           H  
ATOM   1665  N   LEU A 106     -10.255   6.731 -21.589  1.00  0.65           N  
ATOM   1666  CA  LEU A 106     -11.413   7.391 -21.031  1.00  0.65           C  
ATOM   1667  C   LEU A 106     -11.598   8.775 -21.641  1.00  0.65           C  
ATOM   1668  O   LEU A 106     -12.700   9.132 -22.063  1.00  0.65           O  
ATOM   1669  CB  LEU A 106     -11.273   7.517 -19.508  1.00  0.65           C  
ATOM   1670  CG  LEU A 106     -11.181   6.209 -18.728  1.00  0.65           C  
ATOM   1671  CD1 LEU A 106     -11.034   6.545 -17.271  1.00  0.65           C  
ATOM   1672  CD2 LEU A 106     -12.404   5.353 -18.993  1.00  0.65           C  
ATOM   1673  H   LEU A 106      -9.329   7.037 -21.304  1.00  0.65           H  
ATOM   1674  HA  LEU A 106     -12.296   6.796 -21.254  1.00  0.65           H  
ATOM   1675 1HB  LEU A 106     -10.369   8.089 -19.293  1.00  0.65           H  
ATOM   1676 2HB  LEU A 106     -12.129   8.074 -19.127  1.00  0.65           H  
ATOM   1677  HG  LEU A 106     -10.294   5.657 -19.041  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 106     -10.967   5.638 -16.707  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 106     -10.135   7.145 -17.124  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 106     -11.905   7.105 -16.947  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 106     -12.325   4.423 -18.442  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 106     -13.305   5.886 -18.679  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 106     -12.466   5.132 -20.061  1.00  0.65           H  
ATOM   1684  N   THR A 107     -10.518   9.561 -21.673  1.00  0.65           N  
ATOM   1685  CA  THR A 107     -10.625  10.917 -22.208  1.00  0.65           C  
ATOM   1686  C   THR A 107      -9.308  11.571 -22.593  1.00  0.65           C  
ATOM   1687  O   THR A 107      -8.233  11.164 -22.159  1.00  0.65           O  
ATOM   1688  CB  THR A 107     -11.354  11.855 -21.256  1.00  0.65           C  
ATOM   1689  OG1 THR A 107     -11.570  13.113 -21.936  1.00  0.65           O  
ATOM   1690  CG2 THR A 107     -10.537  12.103 -20.016  1.00  0.65           C  
ATOM   1691  H   THR A 107      -9.630   9.201 -21.322  1.00  0.65           H  
ATOM   1692  HA  THR A 107     -11.225  10.859 -23.117  1.00  0.65           H  
ATOM   1693  HB  THR A 107     -12.299  11.421 -20.977  1.00  0.65           H  
ATOM   1694  HG1 THR A 107     -11.870  13.757 -21.304  1.00  0.65           H  
ATOM   1695 1HG2 THR A 107     -11.073  12.785 -19.361  1.00  0.65           H  
ATOM   1696 2HG2 THR A 107     -10.361  11.161 -19.499  1.00  0.65           H  
ATOM   1697 3HG2 THR A 107      -9.589  12.546 -20.307  1.00  0.65           H  
ATOM   1698  N   ASN A 108      -9.406  12.609 -23.417  1.00  0.64           N  
ATOM   1699  CA  ASN A 108      -8.252  13.418 -23.803  1.00  0.64           C  
ATOM   1700  C   ASN A 108      -8.486  14.861 -23.356  1.00  0.64           C  
ATOM   1701  O   ASN A 108      -9.267  15.586 -23.976  1.00  0.64           O  
ATOM   1702  CB  ASN A 108      -8.004  13.360 -25.299  1.00  0.64           C  
ATOM   1703  CG  ASN A 108      -6.743  14.050 -25.658  1.00  0.64           C  
ATOM   1704  OD1 ASN A 108      -5.800  14.101 -24.864  1.00  0.64           O  
ATOM   1705  ND2 ASN A 108      -6.662  14.615 -26.826  1.00  0.64           N  
ATOM   1706  H   ASN A 108     -10.331  12.875 -23.731  1.00  0.64           H  
ATOM   1707  HA  ASN A 108      -7.372  13.059 -23.284  1.00  0.64           H  
ATOM   1708 1HB  ASN A 108      -7.915  12.338 -25.619  1.00  0.64           H  
ATOM   1709 2HB  ASN A 108      -8.835  13.815 -25.834  1.00  0.64           H  
ATOM   1710 1HD2 ASN A 108      -5.810  15.110 -27.027  1.00  0.64           H  
ATOM   1711 2HD2 ASN A 108      -7.427  14.584 -27.468  1.00  0.64           H  
ATOM   1712  N   TYR A 109      -7.893  15.258 -22.236  1.00  0.65           N  
ATOM   1713  CA  TYR A 109      -8.179  16.578 -21.685  1.00  0.65           C  
ATOM   1714  C   TYR A 109      -7.270  17.636 -22.297  1.00  0.65           C  
ATOM   1715  O   TYR A 109      -6.049  17.507 -22.267  1.00  0.65           O  
ATOM   1716  CB  TYR A 109      -8.028  16.592 -20.170  1.00  0.65           C  
ATOM   1717  CG  TYR A 109      -8.476  17.921 -19.554  1.00  0.65           C  
ATOM   1718  CD1 TYR A 109      -9.830  18.181 -19.469  1.00  0.65           C  
ATOM   1719  CD2 TYR A 109      -7.565  18.872 -19.103  1.00  0.65           C  
ATOM   1720  CE1 TYR A 109     -10.286  19.367 -18.937  1.00  0.65           C  
ATOM   1721  CE2 TYR A 109      -8.023  20.066 -18.568  1.00  0.65           C  
ATOM   1722  CZ  TYR A 109      -9.383  20.311 -18.490  1.00  0.65           C  
ATOM   1723  OH  TYR A 109      -9.856  21.498 -17.978  1.00  0.65           O  
ATOM   1724  H   TYR A 109      -7.218  14.642 -21.790  1.00  0.65           H  
ATOM   1725  HA  TYR A 109      -9.207  16.841 -21.930  1.00  0.65           H  
ATOM   1726 1HB  TYR A 109      -8.618  15.786 -19.736  1.00  0.65           H  
ATOM   1727 2HB  TYR A 109      -6.986  16.420 -19.903  1.00  0.65           H  
ATOM   1728  HD1 TYR A 109     -10.539  17.435 -19.824  1.00  0.65           H  
ATOM   1729  HD2 TYR A 109      -6.493  18.687 -19.174  1.00  0.65           H  
ATOM   1730  HE1 TYR A 109     -11.359  19.562 -18.871  1.00  0.65           H  
ATOM   1731  HE2 TYR A 109      -7.309  20.812 -18.220  1.00  0.65           H  
ATOM   1732  HH  TYR A 109     -10.821  21.480 -17.973  1.00  0.65           H  
ATOM   1733  N   THR A 110      -7.859  18.669 -22.876  1.00  0.66           N  
ATOM   1734  CA  THR A 110      -7.084  19.720 -23.537  1.00  0.66           C  
ATOM   1735  C   THR A 110      -6.119  20.413 -22.584  1.00  0.66           C  
ATOM   1736  O   THR A 110      -6.485  20.751 -21.465  1.00  0.66           O  
ATOM   1737  CB  THR A 110      -8.024  20.763 -24.168  1.00  0.66           C  
ATOM   1738  OG1 THR A 110      -8.872  20.122 -25.129  1.00  0.66           O  
ATOM   1739  CG2 THR A 110      -7.239  21.873 -24.844  1.00  0.66           C  
ATOM   1740  H   THR A 110      -8.868  18.721 -22.874  1.00  0.66           H  
ATOM   1741  HA  THR A 110      -6.497  19.267 -24.334  1.00  0.66           H  
ATOM   1742  HB  THR A 110      -8.643  21.193 -23.390  1.00  0.66           H  
ATOM   1743  HG1 THR A 110      -8.327  19.704 -25.802  1.00  0.66           H  
ATOM   1744 1HG2 THR A 110      -7.929  22.594 -25.277  1.00  0.66           H  
ATOM   1745 2HG2 THR A 110      -6.613  22.377 -24.116  1.00  0.66           H  
ATOM   1746 3HG2 THR A 110      -6.612  21.452 -25.629  1.00  0.66           H  
ATOM   1747  N   LYS A 111      -4.873  20.604 -23.010  1.00  0.68           N  
ATOM   1748  CA  LYS A 111      -3.899  21.313 -22.187  1.00  0.68           C  
ATOM   1749  C   LYS A 111      -4.397  22.720 -21.865  1.00  0.68           C  
ATOM   1750  O   LYS A 111      -4.743  23.476 -22.771  1.00  0.68           O  
ATOM   1751  CB  LYS A 111      -2.575  21.423 -22.943  1.00  0.68           C  
ATOM   1752  CG  LYS A 111      -1.444  22.117 -22.231  1.00  0.68           C  
ATOM   1753  CD  LYS A 111      -0.204  22.201 -23.139  1.00  0.68           C  
ATOM   1754  CE  LYS A 111      -0.454  23.204 -24.293  1.00  0.68           C  
ATOM   1755  NZ  LYS A 111       0.762  23.439 -25.153  1.00  0.68           N  
ATOM   1756  H   LYS A 111      -4.598  20.282 -23.937  1.00  0.68           H  
ATOM   1757  HA  LYS A 111      -3.758  20.767 -21.255  1.00  0.68           H  
ATOM   1758 1HB  LYS A 111      -2.222  20.422 -23.173  1.00  0.68           H  
ATOM   1759 2HB  LYS A 111      -2.743  21.937 -23.890  1.00  0.68           H  
ATOM   1760 1HG  LYS A 111      -1.747  23.128 -21.970  1.00  0.68           H  
ATOM   1761 2HG  LYS A 111      -1.189  21.585 -21.320  1.00  0.68           H  
ATOM   1762 1HD  LYS A 111       0.644  22.551 -22.554  1.00  0.68           H  
ATOM   1763 2HD  LYS A 111       0.029  21.217 -23.549  1.00  0.68           H  
ATOM   1764 1HE  LYS A 111      -1.256  22.821 -24.918  1.00  0.68           H  
ATOM   1765 2HE  LYS A 111      -0.770  24.157 -23.864  1.00  0.68           H  
ATOM   1766 1HZ  LYS A 111       0.528  24.099 -25.887  1.00  0.68           H  
ATOM   1767 2HZ  LYS A 111       1.503  23.816 -24.591  1.00  0.68           H  
ATOM   1768 3HZ  LYS A 111       1.076  22.578 -25.572  1.00  0.68           H  
ATOM   1769  N   ARG A 112      -4.412  23.088 -20.584  1.00  0.70           N  
ATOM   1770  CA  ARG A 112      -4.869  24.424 -20.198  1.00  0.70           C  
ATOM   1771  C   ARG A 112      -3.749  25.244 -19.576  1.00  0.70           C  
ATOM   1772  O   ARG A 112      -3.965  26.364 -19.113  1.00  0.70           O  
ATOM   1773  CB  ARG A 112      -6.025  24.339 -19.227  1.00  0.70           C  
ATOM   1774  CG  ARG A 112      -7.242  23.580 -19.754  1.00  0.70           C  
ATOM   1775  CD  ARG A 112      -7.885  24.260 -20.898  1.00  0.70           C  
ATOM   1776  NE  ARG A 112      -9.005  23.497 -21.416  1.00  0.70           N  
ATOM   1777  CZ  ARG A 112      -9.777  23.880 -22.453  1.00  0.70           C  
ATOM   1778  NH1 ARG A 112      -9.542  25.021 -23.065  1.00  0.70           N  
ATOM   1779  NH2 ARG A 112     -10.774  23.110 -22.858  1.00  0.70           N  
ATOM   1780  H   ARG A 112      -4.140  22.428 -19.871  1.00  0.70           H  
ATOM   1781  HA  ARG A 112      -5.217  24.943 -21.091  1.00  0.70           H  
ATOM   1782 1HB  ARG A 112      -5.694  23.838 -18.315  1.00  0.70           H  
ATOM   1783 2HB  ARG A 112      -6.347  25.343 -18.951  1.00  0.70           H  
ATOM   1784 1HG  ARG A 112      -6.931  22.606 -20.067  1.00  0.70           H  
ATOM   1785 2HG  ARG A 112      -7.986  23.469 -18.972  1.00  0.70           H  
ATOM   1786 1HD  ARG A 112      -8.250  25.236 -20.585  1.00  0.70           H  
ATOM   1787 2HD  ARG A 112      -7.157  24.380 -21.701  1.00  0.70           H  
ATOM   1788  HE  ARG A 112      -9.209  22.607 -20.975  1.00  0.70           H  
ATOM   1789 1HH1 ARG A 112      -8.779  25.610 -22.759  1.00  0.70           H  
ATOM   1790 2HH1 ARG A 112     -10.122  25.307 -23.841  1.00  0.70           H  
ATOM   1791 1HH2 ARG A 112     -10.956  22.232 -22.390  1.00  0.70           H  
ATOM   1792 2HH2 ARG A 112     -11.350  23.398 -23.635  1.00  0.70           H  
ATOM   1793  N   TYR A 113      -2.551  24.678 -19.582  1.00  0.73           N  
ATOM   1794  CA  TYR A 113      -1.379  25.329 -19.021  1.00  0.73           C  
ATOM   1795  C   TYR A 113      -0.205  25.243 -19.980  1.00  0.73           C  
ATOM   1796  O   TYR A 113       0.180  24.163 -20.425  1.00  0.73           O  
ATOM   1797  CB  TYR A 113      -1.011  24.718 -17.661  1.00  0.73           C  
ATOM   1798  CG  TYR A 113       0.238  25.331 -17.055  1.00  0.73           C  
ATOM   1799  CD1 TYR A 113       0.192  26.624 -16.554  1.00  0.73           C  
ATOM   1800  CD2 TYR A 113       1.426  24.611 -17.007  1.00  0.73           C  
ATOM   1801  CE1 TYR A 113       1.333  27.207 -16.039  1.00  0.73           C  
ATOM   1802  CE2 TYR A 113       2.561  25.189 -16.490  1.00  0.73           C  
ATOM   1803  CZ  TYR A 113       2.521  26.493 -16.017  1.00  0.73           C  
ATOM   1804  OH  TYR A 113       3.664  27.097 -15.541  1.00  0.73           O  
ATOM   1805  H   TYR A 113      -2.458  23.765 -19.995  1.00  0.73           H  
ATOM   1806  HA  TYR A 113      -1.602  26.386 -18.874  1.00  0.73           H  
ATOM   1807 1HB  TYR A 113      -1.838  24.854 -16.960  1.00  0.73           H  
ATOM   1808 2HB  TYR A 113      -0.846  23.645 -17.774  1.00  0.73           H  
ATOM   1809  HD1 TYR A 113      -0.742  27.189 -16.586  1.00  0.73           H  
ATOM   1810  HD2 TYR A 113       1.466  23.612 -17.386  1.00  0.73           H  
ATOM   1811  HE1 TYR A 113       1.299  28.229 -15.666  1.00  0.73           H  
ATOM   1812  HE2 TYR A 113       3.485  24.626 -16.475  1.00  0.73           H  
ATOM   1813  HH  TYR A 113       4.427  26.573 -15.806  1.00  0.73           H  
ATOM   1814  N   LYS A 114       0.349  26.397 -20.317  1.00  0.74           N  
ATOM   1815  CA  LYS A 114       1.473  26.463 -21.235  1.00  0.74           C  
ATOM   1816  C   LYS A 114       2.724  26.067 -20.490  1.00  0.74           C  
ATOM   1817  O   LYS A 114       2.831  26.341 -19.303  1.00  0.74           O  
ATOM   1818  CB  LYS A 114       1.614  27.869 -21.817  1.00  0.74           C  
ATOM   1819  CG  LYS A 114       0.458  28.295 -22.719  1.00  0.74           C  
ATOM   1820  CD  LYS A 114       0.676  29.697 -23.278  1.00  0.74           C  
ATOM   1821  CE  LYS A 114      -0.479  30.127 -24.178  1.00  0.74           C  
ATOM   1822  NZ  LYS A 114      -0.283  31.505 -24.713  1.00  0.74           N  
ATOM   1823  H   LYS A 114      -0.015  27.251 -19.918  1.00  0.74           H  
ATOM   1824  HA  LYS A 114       1.315  25.751 -22.044  1.00  0.74           H  
ATOM   1825 1HB  LYS A 114       1.692  28.590 -21.004  1.00  0.74           H  
ATOM   1826 2HB  LYS A 114       2.536  27.932 -22.397  1.00  0.74           H  
ATOM   1827 1HG  LYS A 114       0.367  27.593 -23.548  1.00  0.74           H  
ATOM   1828 2HG  LYS A 114      -0.472  28.278 -22.149  1.00  0.74           H  
ATOM   1829 1HD  LYS A 114       0.765  30.406 -22.454  1.00  0.74           H  
ATOM   1830 2HD  LYS A 114       1.601  29.719 -23.854  1.00  0.74           H  
ATOM   1831 1HE  LYS A 114      -0.558  29.432 -25.012  1.00  0.74           H  
ATOM   1832 2HE  LYS A 114      -1.406  30.100 -23.605  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 114      -1.065  31.753 -25.302  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 114      -0.218  32.159 -23.946  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 114       0.569  31.538 -25.255  1.00  0.74           H  
ATOM   1836  N   ASP A 115       3.696  25.490 -21.191  1.00  0.74           N  
ATOM   1837  CA  ASP A 115       4.948  25.082 -20.560  1.00  0.74           C  
ATOM   1838  C   ASP A 115       4.753  24.019 -19.478  1.00  0.74           C  
ATOM   1839  O   ASP A 115       5.120  24.219 -18.317  1.00  0.74           O  
ATOM   1840  CB  ASP A 115       5.703  26.284 -19.982  1.00  0.74           C  
ATOM   1841  CG  ASP A 115       7.185  25.974 -19.645  1.00  0.74           C  
ATOM   1842  OD1 ASP A 115       7.728  25.011 -20.144  1.00  0.74           O  
ATOM   1843  OD2 ASP A 115       7.763  26.736 -18.882  1.00  0.74           O  
ATOM   1844  H   ASP A 115       3.556  25.313 -22.172  1.00  0.74           H  
ATOM   1845  HA  ASP A 115       5.582  24.648 -21.334  1.00  0.74           H  
ATOM   1846 1HB  ASP A 115       5.665  27.117 -20.685  1.00  0.74           H  
ATOM   1847 2HB  ASP A 115       5.225  26.612 -19.058  1.00  0.74           H  
ATOM   1848  N   LEU A 116       4.259  22.842 -19.892  1.00  0.72           N  
ATOM   1849  CA  LEU A 116       4.025  21.709 -18.990  1.00  0.72           C  
ATOM   1850  C   LEU A 116       5.297  21.260 -18.265  1.00  0.72           C  
ATOM   1851  O   LEU A 116       5.221  20.599 -17.234  1.00  0.72           O  
ATOM   1852  CB  LEU A 116       3.408  20.497 -19.724  1.00  0.72           C  
ATOM   1853  CG  LEU A 116       1.960  20.654 -20.185  1.00  0.72           C  
ATOM   1854  CD1 LEU A 116       1.528  19.394 -20.955  1.00  0.72           C  
ATOM   1855  CD2 LEU A 116       1.087  20.889 -18.969  1.00  0.72           C  
ATOM   1856  H   LEU A 116       4.001  22.743 -20.862  1.00  0.72           H  
ATOM   1857  HA  LEU A 116       3.309  22.031 -18.237  1.00  0.72           H  
ATOM   1858 1HB  LEU A 116       4.018  20.274 -20.599  1.00  0.72           H  
ATOM   1859 2HB  LEU A 116       3.452  19.635 -19.060  1.00  0.72           H  
ATOM   1860  HG  LEU A 116       1.878  21.506 -20.852  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 116       0.494  19.501 -21.288  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 116       2.174  19.254 -21.821  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 116       1.605  18.526 -20.299  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 116       0.050  21.012 -19.277  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 116       1.176  20.042 -18.296  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 116       1.418  21.778 -18.472  1.00  0.72           H  
ATOM   1867  N   GLY A 117       6.469  21.651 -18.767  1.00  0.69           N  
ATOM   1868  CA  GLY A 117       7.745  21.324 -18.139  1.00  0.69           C  
ATOM   1869  C   GLY A 117       7.839  21.892 -16.709  1.00  0.69           C  
ATOM   1870  O   GLY A 117       8.696  21.479 -15.925  1.00  0.69           O  
ATOM   1871  H   GLY A 117       6.476  22.211 -19.608  1.00  0.69           H  
ATOM   1872 1HA  GLY A 117       7.874  20.242 -18.115  1.00  0.69           H  
ATOM   1873 2HA  GLY A 117       8.553  21.731 -18.744  1.00  0.69           H  
ATOM   1874  N   LYS A 118       6.953  22.835 -16.358  1.00  0.65           N  
ATOM   1875  CA  LYS A 118       6.928  23.402 -15.018  1.00  0.65           C  
ATOM   1876  C   LYS A 118       6.029  22.605 -14.067  1.00  0.65           C  
ATOM   1877  O   LYS A 118       5.956  22.916 -12.876  1.00  0.65           O  
ATOM   1878  CB  LYS A 118       6.478  24.852 -15.066  1.00  0.65           C  
ATOM   1879  CG  LYS A 118       7.400  25.776 -15.858  1.00  0.65           C  
ATOM   1880  CD  LYS A 118       8.791  25.872 -15.225  1.00  0.65           C  
ATOM   1881  CE  LYS A 118       9.655  26.985 -15.866  1.00  0.65           C  
ATOM   1882  NZ  LYS A 118      10.019  26.701 -17.292  1.00  0.65           N  
ATOM   1883  H   LYS A 118       6.283  23.179 -17.050  1.00  0.65           H  
ATOM   1884  HA  LYS A 118       7.939  23.370 -14.615  1.00  0.65           H  
ATOM   1885 1HB  LYS A 118       5.505  24.898 -15.527  1.00  0.65           H  
ATOM   1886 2HB  LYS A 118       6.393  25.244 -14.057  1.00  0.65           H  
ATOM   1887 1HG  LYS A 118       7.508  25.363 -16.859  1.00  0.65           H  
ATOM   1888 2HG  LYS A 118       6.962  26.769 -15.944  1.00  0.65           H  
ATOM   1889 1HD  LYS A 118       8.689  26.071 -14.158  1.00  0.65           H  
ATOM   1890 2HD  LYS A 118       9.302  24.916 -15.350  1.00  0.65           H  
ATOM   1891 1HE  LYS A 118       9.107  27.925 -15.826  1.00  0.65           H  
ATOM   1892 2HE  LYS A 118      10.571  27.086 -15.287  1.00  0.65           H  
ATOM   1893 1HZ  LYS A 118      10.577  27.450 -17.655  1.00  0.65           H  
ATOM   1894 2HZ  LYS A 118      10.532  25.843 -17.352  1.00  0.65           H  
ATOM   1895 3HZ  LYS A 118       9.169  26.623 -17.869  1.00  0.65           H  
ATOM   1896  N   VAL A 119       5.351  21.576 -14.575  1.00  0.62           N  
ATOM   1897  CA  VAL A 119       4.512  20.740 -13.729  1.00  0.62           C  
ATOM   1898  C   VAL A 119       5.456  19.693 -13.177  1.00  0.62           C  
ATOM   1899  O   VAL A 119       6.103  18.962 -13.938  1.00  0.62           O  
ATOM   1900  CB  VAL A 119       3.382  20.083 -14.528  1.00  0.62           C  
ATOM   1901  CG1 VAL A 119       2.550  19.215 -13.638  1.00  0.62           C  
ATOM   1902  CG2 VAL A 119       2.520  21.148 -15.174  1.00  0.62           C  
ATOM   1903  H   VAL A 119       5.429  21.347 -15.563  1.00  0.62           H  
ATOM   1904  HA  VAL A 119       4.099  21.323 -12.910  1.00  0.62           H  
ATOM   1905  HB  VAL A 119       3.826  19.473 -15.294  1.00  0.62           H  
ATOM   1906 1HG1 VAL A 119       1.770  18.768 -14.206  1.00  0.62           H  
ATOM   1907 2HG1 VAL A 119       3.158  18.454 -13.184  1.00  0.62           H  
ATOM   1908 3HG1 VAL A 119       2.118  19.825 -12.887  1.00  0.62           H  
ATOM   1909 1HG2 VAL A 119       1.742  20.668 -15.761  1.00  0.62           H  
ATOM   1910 2HG2 VAL A 119       2.067  21.764 -14.409  1.00  0.62           H  
ATOM   1911 3HG2 VAL A 119       3.136  21.766 -15.823  1.00  0.62           H  
ATOM   1912  N   THR A 120       5.596  19.674 -11.855  1.00  0.59           N  
ATOM   1913  CA  THR A 120       6.609  18.835 -11.223  1.00  0.59           C  
ATOM   1914  C   THR A 120       6.109  17.791 -10.240  1.00  0.59           C  
ATOM   1915  O   THR A 120       6.892  16.924  -9.828  1.00  0.59           O  
ATOM   1916  CB  THR A 120       7.665  19.710 -10.539  1.00  0.59           C  
ATOM   1917  OG1 THR A 120       7.048  20.524  -9.530  1.00  0.59           O  
ATOM   1918  CG2 THR A 120       8.350  20.603 -11.569  1.00  0.59           C  
ATOM   1919  H   THR A 120       4.975  20.260 -11.297  1.00  0.59           H  
ATOM   1920  HA  THR A 120       7.122  18.297 -12.017  1.00  0.59           H  
ATOM   1921  HB  THR A 120       8.410  19.069 -10.071  1.00  0.59           H  
ATOM   1922  HG1 THR A 120       6.259  20.939  -9.893  1.00  0.59           H  
ATOM   1923 1HG2 THR A 120       9.104  21.213 -11.078  1.00  0.59           H  
ATOM   1924 2HG2 THR A 120       8.824  19.983 -12.333  1.00  0.59           H  
ATOM   1925 3HG2 THR A 120       7.624  21.247 -12.033  1.00  0.59           H  
ATOM   1926  N   LYS A 121       4.837  17.874  -9.834  1.00  0.58           N  
ATOM   1927  CA  LYS A 121       4.342  16.895  -8.865  1.00  0.58           C  
ATOM   1928  C   LYS A 121       3.002  16.266  -9.236  1.00  0.58           C  
ATOM   1929  O   LYS A 121       2.109  16.923  -9.771  1.00  0.58           O  
ATOM   1930  CB  LYS A 121       4.204  17.538  -7.484  1.00  0.58           C  
ATOM   1931  CG  LYS A 121       5.517  18.010  -6.860  1.00  0.58           C  
ATOM   1932  CD  LYS A 121       5.303  18.599  -5.476  1.00  0.58           C  
ATOM   1933  CE  LYS A 121       6.619  19.069  -4.873  1.00  0.58           C  
ATOM   1934  NZ  LYS A 121       6.432  19.656  -3.516  1.00  0.58           N  
ATOM   1935  H   LYS A 121       4.232  18.619 -10.180  1.00  0.58           H  
ATOM   1936  HA  LYS A 121       5.066  16.085  -8.793  1.00  0.58           H  
ATOM   1937 1HB  LYS A 121       3.534  18.396  -7.550  1.00  0.58           H  
ATOM   1938 2HB  LYS A 121       3.749  16.818  -6.803  1.00  0.58           H  
ATOM   1939 1HG  LYS A 121       6.205  17.164  -6.792  1.00  0.58           H  
ATOM   1940 2HG  LYS A 121       5.970  18.773  -7.493  1.00  0.58           H  
ATOM   1941 1HD  LYS A 121       4.619  19.446  -5.543  1.00  0.58           H  
ATOM   1942 2HD  LYS A 121       4.864  17.852  -4.828  1.00  0.58           H  
ATOM   1943 1HE  LYS A 121       7.298  18.221  -4.802  1.00  0.58           H  
ATOM   1944 2HE  LYS A 121       7.061  19.821  -5.527  1.00  0.58           H  
ATOM   1945 1HZ  LYS A 121       7.327  19.954  -3.152  1.00  0.58           H  
ATOM   1946 2HZ  LYS A 121       5.812  20.452  -3.575  1.00  0.58           H  
ATOM   1947 3HZ  LYS A 121       6.033  18.963  -2.900  1.00  0.58           H  
ATOM   1948  N   LEU A 122       2.850  14.990  -8.894  1.00  0.57           N  
ATOM   1949  CA  LEU A 122       1.565  14.302  -9.009  1.00  0.57           C  
ATOM   1950  C   LEU A 122       1.092  13.847  -7.657  1.00  0.57           C  
ATOM   1951  O   LEU A 122       1.786  13.109  -6.954  1.00  0.57           O  
ATOM   1952  CB  LEU A 122       1.598  13.073  -9.939  1.00  0.57           C  
ATOM   1953  CG  LEU A 122       0.290  12.154  -9.932  1.00  0.57           C  
ATOM   1954  CD1 LEU A 122      -0.955  12.866 -10.419  1.00  0.57           C  
ATOM   1955  CD2 LEU A 122       0.536  10.996 -10.797  1.00  0.57           C  
ATOM   1956  H   LEU A 122       3.647  14.497  -8.493  1.00  0.57           H  
ATOM   1957  HA  LEU A 122       0.845  14.997  -9.412  1.00  0.57           H  
ATOM   1958 1HB  LEU A 122       1.774  13.391 -10.940  1.00  0.57           H  
ATOM   1959 2HB  LEU A 122       2.428  12.458  -9.627  1.00  0.57           H  
ATOM   1960  HG  LEU A 122       0.096  11.832  -8.915  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 122      -1.798  12.182 -10.373  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 122      -1.146  13.694  -9.785  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 122      -0.832  13.200 -11.425  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 122      -0.328  10.359 -10.791  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 122       0.722  11.344 -11.811  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 122       1.393  10.449 -10.428  1.00  0.57           H  
ATOM   1967  N   THR A 123      -0.093  14.279  -7.290  1.00  0.56           N  
ATOM   1968  CA  THR A 123      -0.646  13.862  -6.025  1.00  0.56           C  
ATOM   1969  C   THR A 123      -1.870  13.010  -6.218  1.00  0.56           C  
ATOM   1970  O   THR A 123      -2.741  13.322  -7.030  1.00  0.56           O  
ATOM   1971  CB  THR A 123      -0.945  15.047  -5.095  1.00  0.56           C  
ATOM   1972  OG1 THR A 123       0.284  15.724  -4.783  1.00  0.56           O  
ATOM   1973  CG2 THR A 123      -1.585  14.559  -3.786  1.00  0.56           C  
ATOM   1974  H   THR A 123      -0.605  14.907  -7.911  1.00  0.56           H  
ATOM   1975  HA  THR A 123       0.090  13.257  -5.524  1.00  0.56           H  
ATOM   1976  HB  THR A 123      -1.623  15.736  -5.593  1.00  0.56           H  
ATOM   1977  HG1 THR A 123       0.766  15.215  -4.145  1.00  0.56           H  
ATOM   1978 1HG2 THR A 123      -1.779  15.412  -3.140  1.00  0.56           H  
ATOM   1979 2HG2 THR A 123      -2.525  14.052  -3.994  1.00  0.56           H  
ATOM   1980 3HG2 THR A 123      -0.903  13.868  -3.282  1.00  0.56           H  
ATOM   1981  N   ILE A 124      -1.921  11.907  -5.485  1.00  0.57           N  
ATOM   1982  CA  ILE A 124      -3.073  11.036  -5.538  1.00  0.57           C  
ATOM   1983  C   ILE A 124      -3.714  11.003  -4.173  1.00  0.57           C  
ATOM   1984  O   ILE A 124      -3.057  10.667  -3.191  1.00  0.57           O  
ATOM   1985  CB  ILE A 124      -2.705   9.616  -5.944  1.00  0.57           C  
ATOM   1986  CG1 ILE A 124      -2.001   9.638  -7.258  1.00  0.57           C  
ATOM   1987  CG2 ILE A 124      -3.979   8.741  -6.004  1.00  0.57           C  
ATOM   1988  CD1 ILE A 124      -0.470   9.603  -7.142  1.00  0.57           C  
ATOM   1989  H   ILE A 124      -1.139  11.694  -4.870  1.00  0.57           H  
ATOM   1990  HA  ILE A 124      -3.767  11.429  -6.256  1.00  0.57           H  
ATOM   1991  HB  ILE A 124      -2.021   9.195  -5.214  1.00  0.57           H  
ATOM   1992 1HG1 ILE A 124      -2.342   8.808  -7.801  1.00  0.57           H  
ATOM   1993 2HG1 ILE A 124      -2.287  10.540  -7.801  1.00  0.57           H  
ATOM   1994 1HG2 ILE A 124      -3.718   7.726  -6.290  1.00  0.57           H  
ATOM   1995 2HG2 ILE A 124      -4.461   8.731  -5.025  1.00  0.57           H  
ATOM   1996 3HG2 ILE A 124      -4.672   9.161  -6.737  1.00  0.57           H  
ATOM   1997 1HD1 ILE A 124      -0.030   9.606  -8.131  1.00  0.57           H  
ATOM   1998 2HD1 ILE A 124      -0.110  10.473  -6.583  1.00  0.57           H  
ATOM   1999 3HD1 ILE A 124      -0.171   8.704  -6.628  1.00  0.57           H  
ATOM   2000  N   GLY A 125      -4.971  11.405  -4.087  1.00  0.57           N  
ATOM   2001  CA  GLY A 125      -5.655  11.465  -2.805  1.00  0.57           C  
ATOM   2002  C   GLY A 125      -6.905  10.615  -2.785  1.00  0.57           C  
ATOM   2003  O   GLY A 125      -7.197   9.886  -3.734  1.00  0.57           O  
ATOM   2004  H   GLY A 125      -5.460  11.657  -4.946  1.00  0.57           H  
ATOM   2005 1HA  GLY A 125      -4.989  11.148  -2.012  1.00  0.57           H  
ATOM   2006 2HA  GLY A 125      -5.921  12.501  -2.596  1.00  0.57           H  
ATOM   2007  N   GLY A 126      -7.684  10.758  -1.723  1.00  0.58           N  
ATOM   2008  CA  GLY A 126      -8.917  10.005  -1.594  1.00  0.58           C  
ATOM   2009  C   GLY A 126      -8.758   8.628  -0.974  1.00  0.58           C  
ATOM   2010  O   GLY A 126      -7.917   8.411  -0.099  1.00  0.58           O  
ATOM   2011  H   GLY A 126      -7.405  11.384  -0.981  1.00  0.58           H  
ATOM   2012 1HA  GLY A 126      -9.612  10.572  -0.978  1.00  0.58           H  
ATOM   2013 2HA  GLY A 126      -9.386   9.916  -2.565  1.00  0.58           H  
ATOM   2014  N   ASP A 127      -9.631   7.736  -1.417  1.00  0.60           N  
ATOM   2015  CA  ASP A 127      -9.880   6.413  -0.859  1.00  0.60           C  
ATOM   2016  C   ASP A 127      -9.220   5.233  -1.595  1.00  0.60           C  
ATOM   2017  O   ASP A 127      -9.739   4.111  -1.559  1.00  0.60           O  
ATOM   2018  CB  ASP A 127     -11.386   6.219  -0.853  1.00  0.60           C  
ATOM   2019  CG  ASP A 127     -12.140   7.217   0.070  1.00  0.60           C  
ATOM   2020  OD1 ASP A 127     -11.685   7.426   1.165  1.00  0.60           O  
ATOM   2021  OD2 ASP A 127     -13.161   7.800  -0.364  1.00  0.60           O  
ATOM   2022  H   ASP A 127     -10.235   8.045  -2.177  1.00  0.60           H  
ATOM   2023  HA  ASP A 127      -9.515   6.414   0.169  1.00  0.60           H  
ATOM   2024 1HB  ASP A 127     -11.757   6.337  -1.872  1.00  0.60           H  
ATOM   2025 2HB  ASP A 127     -11.608   5.204  -0.532  1.00  0.60           H  
ATOM   2026  N   ILE A 128      -8.099   5.500  -2.259  1.00  0.61           N  
ATOM   2027  CA  ILE A 128      -7.324   4.492  -2.995  1.00  0.61           C  
ATOM   2028  C   ILE A 128      -5.976   4.221  -2.349  1.00  0.61           C  
ATOM   2029  O   ILE A 128      -5.298   5.159  -1.946  1.00  0.61           O  
ATOM   2030  CB  ILE A 128      -7.034   4.977  -4.423  1.00  0.61           C  
ATOM   2031  CG1 ILE A 128      -6.332   3.894  -5.263  1.00  0.61           C  
ATOM   2032  CG2 ILE A 128      -6.164   6.233  -4.355  1.00  0.61           C  
ATOM   2033  CD1 ILE A 128      -6.319   4.183  -6.750  1.00  0.61           C  
ATOM   2034  H   ILE A 128      -7.759   6.453  -2.234  1.00  0.61           H  
ATOM   2035  HA  ILE A 128      -7.891   3.564  -3.027  1.00  0.61           H  
ATOM   2036  HB  ILE A 128      -7.952   5.201  -4.910  1.00  0.61           H  
ATOM   2037 1HG1 ILE A 128      -5.298   3.802  -4.932  1.00  0.61           H  
ATOM   2038 2HG1 ILE A 128      -6.827   2.950  -5.110  1.00  0.61           H  
ATOM   2039 1HG2 ILE A 128      -5.970   6.589  -5.363  1.00  0.61           H  
ATOM   2040 2HG2 ILE A 128      -6.681   7.012  -3.785  1.00  0.61           H  
ATOM   2041 3HG2 ILE A 128      -5.218   5.997  -3.868  1.00  0.61           H  
ATOM   2042 1HD1 ILE A 128      -5.803   3.373  -7.268  1.00  0.61           H  
ATOM   2043 2HD1 ILE A 128      -7.336   4.252  -7.117  1.00  0.61           H  
ATOM   2044 3HD1 ILE A 128      -5.800   5.124  -6.934  1.00  0.61           H  
ATOM   2045  N   THR A 129      -5.576   2.955  -2.298  1.00  0.63           N  
ATOM   2046  CA  THR A 129      -4.252   2.561  -1.803  1.00  0.63           C  
ATOM   2047  C   THR A 129      -3.393   2.292  -3.021  1.00  0.63           C  
ATOM   2048  O   THR A 129      -3.853   1.615  -3.937  1.00  0.63           O  
ATOM   2049  CB  THR A 129      -4.312   1.306  -0.912  1.00  0.63           C  
ATOM   2050  OG1 THR A 129      -5.118   1.581   0.239  1.00  0.63           O  
ATOM   2051  CG2 THR A 129      -2.894   0.904  -0.464  1.00  0.63           C  
ATOM   2052  H   THR A 129      -6.219   2.240  -2.643  1.00  0.63           H  
ATOM   2053  HA  THR A 129      -3.808   3.384  -1.240  1.00  0.63           H  
ATOM   2054  HB  THR A 129      -4.763   0.484  -1.470  1.00  0.63           H  
ATOM   2055  HG1 THR A 129      -4.734   2.316   0.723  1.00  0.63           H  
ATOM   2056 1HG2 THR A 129      -2.948   0.019   0.167  1.00  0.63           H  
ATOM   2057 2HG2 THR A 129      -2.281   0.683  -1.337  1.00  0.63           H  
ATOM   2058 3HG2 THR A 129      -2.441   1.724   0.097  1.00  0.63           H  
ATOM   2059  N   VAL A 130      -2.165   2.814  -3.084  1.00  0.64           N  
ATOM   2060  CA  VAL A 130      -1.401   2.603  -4.316  1.00  0.64           C  
ATOM   2061  C   VAL A 130      -0.294   1.559  -4.114  1.00  0.64           C  
ATOM   2062  O   VAL A 130       0.480   1.619  -3.161  1.00  0.64           O  
ATOM   2063  CB  VAL A 130      -0.863   3.958  -4.846  1.00  0.64           C  
ATOM   2064  CG1 VAL A 130      -0.035   3.754  -6.132  1.00  0.64           C  
ATOM   2065  CG2 VAL A 130      -2.057   4.920  -5.117  1.00  0.64           C  
ATOM   2066  H   VAL A 130      -1.749   3.328  -2.299  1.00  0.64           H  
ATOM   2067  HA  VAL A 130      -2.065   2.226  -5.082  1.00  0.64           H  
ATOM   2068  HB  VAL A 130      -0.215   4.389  -4.103  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 130       0.348   4.712  -6.480  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 130       0.787   3.091  -5.930  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 130      -0.662   3.317  -6.906  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 130      -1.682   5.880  -5.475  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 130      -2.714   4.482  -5.872  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 130      -2.621   5.075  -4.192  1.00  0.64           H  
ATOM   2075  N   GLY A 131      -0.285   0.538  -4.964  1.00  0.65           N  
ATOM   2076  CA  GLY A 131       0.696  -0.538  -4.854  1.00  0.65           C  
ATOM   2077  C   GLY A 131       2.003  -0.191  -5.560  1.00  0.65           C  
ATOM   2078  O   GLY A 131       3.085  -0.622  -5.161  1.00  0.65           O  
ATOM   2079  H   GLY A 131      -0.939   0.536  -5.736  1.00  0.65           H  
ATOM   2080 1HA  GLY A 131       0.883  -0.755  -3.813  1.00  0.65           H  
ATOM   2081 2HA  GLY A 131       0.278  -1.442  -5.294  1.00  0.65           H  
ATOM   2082  N   HIS A 132       1.885   0.602  -6.615  1.00  0.67           N  
ATOM   2083  CA  HIS A 132       3.023   0.982  -7.445  1.00  0.67           C  
ATOM   2084  C   HIS A 132       2.793   2.273  -8.206  1.00  0.67           C  
ATOM   2085  O   HIS A 132       1.673   2.595  -8.618  1.00  0.67           O  
ATOM   2086  CB  HIS A 132       3.397  -0.131  -8.434  1.00  0.67           C  
ATOM   2087  CG  HIS A 132       4.620   0.167  -9.272  1.00  0.67           C  
ATOM   2088  ND1 HIS A 132       5.903   0.171  -8.757  1.00  0.67           N  
ATOM   2089  CD2 HIS A 132       4.742   0.461 -10.590  1.00  0.67           C  
ATOM   2090  CE1 HIS A 132       6.760   0.461  -9.731  1.00  0.67           C  
ATOM   2091  NE2 HIS A 132       6.079   0.633 -10.847  1.00  0.67           N  
ATOM   2092  H   HIS A 132       0.947   0.898  -6.879  1.00  0.67           H  
ATOM   2093  HA  HIS A 132       3.887   1.146  -6.802  1.00  0.67           H  
ATOM   2094 1HB  HIS A 132       3.578  -1.057  -7.887  1.00  0.67           H  
ATOM   2095 2HB  HIS A 132       2.560  -0.310  -9.108  1.00  0.67           H  
ATOM   2096  HD2 HIS A 132       3.933   0.544 -11.317  1.00  0.67           H  
ATOM   2097  HE1 HIS A 132       7.841   0.539  -9.630  1.00  0.67           H  
ATOM   2098  HE2 HIS A 132       6.469   0.867 -11.782  1.00  0.67           H  
ATOM   2099  N   ALA A 133       3.866   3.026  -8.392  1.00  0.69           N  
ATOM   2100  CA  ALA A 133       3.789   4.219  -9.212  1.00  0.69           C  
ATOM   2101  C   ALA A 133       5.112   4.465  -9.929  1.00  0.69           C  
ATOM   2102  O   ALA A 133       6.183   4.378  -9.322  1.00  0.69           O  
ATOM   2103  CB  ALA A 133       3.421   5.405  -8.358  1.00  0.69           C  
ATOM   2104  H   ALA A 133       4.757   2.734  -8.008  1.00  0.69           H  
ATOM   2105  HA  ALA A 133       3.025   4.065  -9.968  1.00  0.69           H  
ATOM   2106 1HB  ALA A 133       3.360   6.259  -9.005  1.00  0.69           H  
ATOM   2107 2HB  ALA A 133       2.461   5.229  -7.874  1.00  0.69           H  
ATOM   2108 3HB  ALA A 133       4.185   5.570  -7.601  1.00  0.69           H  
ATOM   2109  N   GLU A 134       5.023   4.826 -11.212  1.00  0.75           N  
ATOM   2110  CA  GLU A 134       6.208   5.088 -12.033  1.00  0.75           C  
ATOM   2111  C   GLU A 134       5.998   6.103 -13.153  1.00  0.75           C  
ATOM   2112  O   GLU A 134       4.868   6.372 -13.568  1.00  0.75           O  
ATOM   2113  CB  GLU A 134       6.679   3.788 -12.678  1.00  0.75           C  
ATOM   2114  CG  GLU A 134       5.640   3.170 -13.611  1.00  0.75           C  
ATOM   2115  CD  GLU A 134       6.072   1.875 -14.259  1.00  0.75           C  
ATOM   2116  OE1 GLU A 134       6.785   1.102 -13.650  1.00  0.75           O  
ATOM   2117  OE2 GLU A 134       5.710   1.667 -15.394  1.00  0.75           O  
ATOM   2118  H   GLU A 134       4.096   4.852 -11.639  1.00  0.75           H  
ATOM   2119  HA  GLU A 134       6.993   5.470 -11.380  1.00  0.75           H  
ATOM   2120 1HB  GLU A 134       7.584   3.974 -13.260  1.00  0.75           H  
ATOM   2121 2HB  GLU A 134       6.928   3.070 -11.905  1.00  0.75           H  
ATOM   2122 1HG  GLU A 134       4.728   2.988 -13.036  1.00  0.75           H  
ATOM   2123 2HG  GLU A 134       5.407   3.897 -14.390  1.00  0.75           H  
ATOM   2124  N   TYR A 135       7.112   6.643 -13.666  1.00  0.84           N  
ATOM   2125  CA  TYR A 135       7.056   7.551 -14.812  1.00  0.84           C  
ATOM   2126  C   TYR A 135       8.042   7.108 -15.883  1.00  0.84           C  
ATOM   2127  O   TYR A 135       9.197   6.793 -15.581  1.00  0.84           O  
ATOM   2128  CB  TYR A 135       7.402   8.970 -14.380  1.00  0.84           C  
ATOM   2129  CG  TYR A 135       6.522   9.450 -13.338  1.00  0.84           C  
ATOM   2130  CD1 TYR A 135       6.803   9.150 -12.013  1.00  0.84           C  
ATOM   2131  CD2 TYR A 135       5.432  10.152 -13.664  1.00  0.84           C  
ATOM   2132  CE1 TYR A 135       5.948   9.554 -11.035  1.00  0.84           C  
ATOM   2133  CE2 TYR A 135       4.600  10.551 -12.687  1.00  0.84           C  
ATOM   2134  CZ  TYR A 135       4.837  10.254 -11.398  1.00  0.84           C  
ATOM   2135  OH  TYR A 135       3.952  10.657 -10.490  1.00  0.84           O  
ATOM   2136  H   TYR A 135       8.009   6.401 -13.269  1.00  0.84           H  
ATOM   2137  HA  TYR A 135       6.058   7.525 -15.237  1.00  0.84           H  
ATOM   2138 1HB  TYR A 135       8.432   9.021 -14.024  1.00  0.84           H  
ATOM   2139 2HB  TYR A 135       7.307   9.626 -15.237  1.00  0.84           H  
ATOM   2140  HD1 TYR A 135       7.694   8.578 -11.756  1.00  0.84           H  
ATOM   2141  HD2 TYR A 135       5.218  10.385 -14.709  1.00  0.84           H  
ATOM   2142  HE1 TYR A 135       6.148   9.313  -9.996  1.00  0.84           H  
ATOM   2143  HE2 TYR A 135       3.707  11.116 -12.933  1.00  0.84           H  
ATOM   2144  HH  TYR A 135       3.218  11.083 -10.938  1.00  0.84           H  
ATOM   2145  N   ARG A 136       7.583   7.103 -17.132  1.00  0.98           N  
ATOM   2146  CA  ARG A 136       8.407   6.703 -18.271  1.00  0.98           C  
ATOM   2147  C   ARG A 136       8.247   7.665 -19.439  1.00  0.98           C  
ATOM   2148  O   ARG A 136       7.230   8.350 -19.541  1.00  0.98           O  
ATOM   2149  CB  ARG A 136       8.036   5.293 -18.719  1.00  0.98           C  
ATOM   2150  CG  ARG A 136       8.295   4.208 -17.654  1.00  0.98           C  
ATOM   2151  CD  ARG A 136       7.953   2.828 -18.098  1.00  0.98           C  
ATOM   2152  NE  ARG A 136       8.075   1.892 -16.987  1.00  0.98           N  
ATOM   2153  CZ  ARG A 136       9.193   1.223 -16.630  1.00  0.98           C  
ATOM   2154  NH1 ARG A 136      10.305   1.359 -17.329  1.00  0.98           N  
ATOM   2155  NH2 ARG A 136       9.169   0.430 -15.563  1.00  0.98           N  
ATOM   2156  H   ARG A 136       6.611   7.375 -17.283  1.00  0.98           H  
ATOM   2157  HA  ARG A 136       9.453   6.708 -17.962  1.00  0.98           H  
ATOM   2158 1HB  ARG A 136       6.978   5.261 -18.979  1.00  0.98           H  
ATOM   2159 2HB  ARG A 136       8.603   5.032 -19.614  1.00  0.98           H  
ATOM   2160 1HG  ARG A 136       9.346   4.227 -17.366  1.00  0.98           H  
ATOM   2161 2HG  ARG A 136       7.680   4.411 -16.774  1.00  0.98           H  
ATOM   2162 1HD  ARG A 136       6.924   2.799 -18.455  1.00  0.98           H  
ATOM   2163 2HD  ARG A 136       8.628   2.512 -18.891  1.00  0.98           H  
ATOM   2164  HE  ARG A 136       7.236   1.743 -16.413  1.00  0.98           H  
ATOM   2165 1HH1 ARG A 136      10.321   1.964 -18.137  1.00  0.98           H  
ATOM   2166 2HH1 ARG A 136      11.138   0.858 -17.056  1.00  0.98           H  
ATOM   2167 1HH2 ARG A 136       8.301   0.355 -14.994  1.00  0.98           H  
ATOM   2168 2HH2 ARG A 136       9.995  -0.071 -15.285  1.00  0.98           H  
ATOM   2169  N   THR A 137       9.229   7.710 -20.337  1.00  1.15           N  
ATOM   2170  CA  THR A 137       9.066   8.534 -21.532  1.00  1.15           C  
ATOM   2171  C   THR A 137       9.014   7.632 -22.756  1.00  1.15           C  
ATOM   2172  O   THR A 137       9.917   6.814 -22.965  1.00  1.15           O  
ATOM   2173  CB  THR A 137      10.206   9.557 -21.683  1.00  1.15           C  
ATOM   2174  OG1 THR A 137      10.245  10.410 -20.528  1.00  1.15           O  
ATOM   2175  CG2 THR A 137       9.940  10.420 -22.917  1.00  1.15           C  
ATOM   2176  H   THR A 137      10.066   7.159 -20.210  1.00  1.15           H  
ATOM   2177  HA  THR A 137       8.124   9.070 -21.483  1.00  1.15           H  
ATOM   2178  HB  THR A 137      11.160   9.042 -21.789  1.00  1.15           H  
ATOM   2179  HG1 THR A 137      10.889  11.109 -20.669  1.00  1.15           H  
ATOM   2180 1HG2 THR A 137      10.734  11.154 -23.028  1.00  1.15           H  
ATOM   2181 2HG2 THR A 137       9.902   9.790 -23.807  1.00  1.15           H  
ATOM   2182 3HG2 THR A 137       8.983  10.935 -22.800  1.00  1.15           H  
ATOM   2183  N   VAL A 138       7.943   7.769 -23.532  1.00  1.34           N  
ATOM   2184  CA  VAL A 138       7.718   6.958 -24.710  1.00  1.34           C  
ATOM   2185  C   VAL A 138       7.285   7.846 -25.867  1.00  1.34           C  
ATOM   2186  O   VAL A 138       8.104   8.574 -26.430  1.00  1.34           O  
ATOM   2187  OXT VAL A 138       6.083   8.050 -26.025  1.00  1.34           O  
ATOM   2188  CB  VAL A 138       6.623   5.901 -24.431  1.00  1.34           C  
ATOM   2189  CG1 VAL A 138       6.394   5.057 -25.678  1.00  1.34           C  
ATOM   2190  CG2 VAL A 138       7.025   5.018 -23.232  1.00  1.34           C  
ATOM   2191  H   VAL A 138       7.241   8.467 -23.284  1.00  1.34           H  
ATOM   2192  HA  VAL A 138       8.647   6.453 -24.977  1.00  1.34           H  
ATOM   2193  HB  VAL A 138       5.686   6.411 -24.204  1.00  1.34           H  
ATOM   2194 1HG1 VAL A 138       5.607   4.328 -25.483  1.00  1.34           H  
ATOM   2195 2HG1 VAL A 138       6.096   5.701 -26.505  1.00  1.34           H  
ATOM   2196 3HG1 VAL A 138       7.316   4.535 -25.937  1.00  1.34           H  
ATOM   2197 1HG2 VAL A 138       6.243   4.285 -23.046  1.00  1.34           H  
ATOM   2198 2HG2 VAL A 138       7.961   4.503 -23.457  1.00  1.34           H  
ATOM   2199 3HG2 VAL A 138       7.154   5.629 -22.342  1.00  1.34           H  
ENDMDL

REMARK ID 642066 DOMAINID 635652 MODEL 4 6exy-n01
MODEL     4
ATOM      1  N   MET A   1       0.625   0.159  -1.527  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.815   0.386  -0.717  1.00  1.05           C  
ATOM      3  C   MET A   1       2.024   1.865  -0.468  1.00  1.05           C  
ATOM      4  O   MET A   1       1.606   2.713  -1.260  1.00  1.05           O  
ATOM      5  CB  MET A   1       3.049  -0.214  -1.389  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.030  -1.734  -1.502  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.499  -2.398  -2.289  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.186  -4.150  -2.167  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.442  -0.832  -1.585  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.160   0.622  -1.091  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.768   0.533  -2.454  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.674  -0.089   0.255  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.158   0.201  -2.388  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.934   0.072  -0.818  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.945  -2.172  -0.518  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.161  -2.040  -2.083  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.014  -4.700  -2.616  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.091  -4.430  -1.117  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.262  -4.393  -2.693  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.668   2.169   0.641  1.00  0.93           N  
ATOM     21  CA  LEU A   2       2.948   3.527   1.033  1.00  0.93           C  
ATOM     22  C   LEU A   2       4.381   3.905   0.599  1.00  0.93           C  
ATOM     23  O   LEU A   2       5.309   3.087   0.728  1.00  0.93           O  
ATOM     24  CB  LEU A   2       2.784   3.620   2.549  1.00  0.93           C  
ATOM     25  CG  LEU A   2       1.413   3.206   3.068  1.00  0.93           C  
ATOM     26  CD1 LEU A   2       1.401   3.224   4.592  1.00  0.93           C  
ATOM     27  CD2 LEU A   2       0.381   4.155   2.501  1.00  0.93           C  
ATOM     28  H   LEU A   2       2.982   1.433   1.255  1.00  0.93           H  
ATOM     29  HA  LEU A   2       2.206   4.155   0.558  1.00  0.93           H  
ATOM     30 1HB  LEU A   2       3.519   2.984   3.015  1.00  0.93           H  
ATOM     31 2HB  LEU A   2       2.957   4.625   2.856  1.00  0.93           H  
ATOM     32  HG  LEU A   2       1.198   2.183   2.745  1.00  0.93           H  
ATOM     33 1HD1 LEU A   2       0.422   2.915   4.954  1.00  0.93           H  
ATOM     34 2HD1 LEU A   2       2.157   2.537   4.971  1.00  0.93           H  
ATOM     35 3HD1 LEU A   2       1.608   4.228   4.936  1.00  0.93           H  
ATOM     36 1HD2 LEU A   2      -0.610   3.869   2.853  1.00  0.93           H  
ATOM     37 2HD2 LEU A   2       0.605   5.171   2.830  1.00  0.93           H  
ATOM     38 3HD2 LEU A   2       0.407   4.112   1.411  1.00  0.93           H  
ATOM     39  N   PRO A   3       4.588   5.148   0.116  1.00  0.82           N  
ATOM     40  CA  PRO A   3       5.852   5.705  -0.335  1.00  0.82           C  
ATOM     41  C   PRO A   3       6.757   5.961   0.841  1.00  0.82           C  
ATOM     42  O   PRO A   3       6.266   6.133   1.950  1.00  0.82           O  
ATOM     43  CB  PRO A   3       5.430   7.009  -1.011  1.00  0.82           C  
ATOM     44  CG  PRO A   3       4.157   7.409  -0.298  1.00  0.82           C  
ATOM     45  CD  PRO A   3       3.459   6.104   0.027  1.00  0.82           C  
ATOM     46  HA  PRO A   3       6.323   5.014  -1.050  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       6.232   7.758  -0.902  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       5.287   6.845  -2.089  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       4.406   7.989   0.606  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       3.553   8.068  -0.941  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       2.945   6.214   0.993  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       2.775   5.830  -0.796  1.00  0.82           H  
ATOM     53  N   THR A   4       8.059   6.021   0.589  1.00  0.73           N  
ATOM     54  CA  THR A   4       9.022   6.317   1.638  1.00  0.73           C  
ATOM     55  C   THR A   4       9.940   7.482   1.196  1.00  0.73           C  
ATOM     56  O   THR A   4      10.354   7.506   0.037  1.00  0.73           O  
ATOM     57  CB  THR A   4       9.828   5.045   1.953  1.00  0.73           C  
ATOM     58  OG1 THR A   4       8.908   4.022   2.336  1.00  0.73           O  
ATOM     59  CG2 THR A   4      10.816   5.261   3.086  1.00  0.73           C  
ATOM     60  H   THR A   4       8.391   5.857  -0.351  1.00  0.73           H  
ATOM     61  HA  THR A   4       8.471   6.558   2.526  1.00  0.73           H  
ATOM     62  HB  THR A   4      10.368   4.727   1.061  1.00  0.73           H  
ATOM     63  HG1 THR A   4       9.397   3.193   2.401  1.00  0.73           H  
ATOM     64 1HG2 THR A   4      11.351   4.336   3.277  1.00  0.73           H  
ATOM     65 2HG2 THR A   4      11.530   6.033   2.814  1.00  0.73           H  
ATOM     66 3HG2 THR A   4      10.277   5.552   3.978  1.00  0.73           H  
ATOM     67  N   PRO A   5      10.267   8.452   2.080  1.00  0.67           N  
ATOM     68  CA  PRO A   5       9.866   8.673   3.469  1.00  0.67           C  
ATOM     69  C   PRO A   5       8.366   8.794   3.653  1.00  0.67           C  
ATOM     70  O   PRO A   5       7.670   9.393   2.833  1.00  0.67           O  
ATOM     71  CB  PRO A   5      10.570   9.984   3.822  1.00  0.67           C  
ATOM     72  CG  PRO A   5      11.752  10.037   2.880  1.00  0.67           C  
ATOM     73  CD  PRO A   5      11.226   9.438   1.593  1.00  0.67           C  
ATOM     74  HA  PRO A   5      10.259   7.868   4.078  1.00  0.67           H  
ATOM     75 1HB  PRO A   5       9.877  10.828   3.694  1.00  0.67           H  
ATOM     76 2HB  PRO A   5      10.863   9.970   4.886  1.00  0.67           H  
ATOM     77 1HG  PRO A   5      12.095  11.075   2.756  1.00  0.67           H  
ATOM     78 2HG  PRO A   5      12.594   9.469   3.300  1.00  0.67           H  
ATOM     79 1HD  PRO A   5      10.710  10.197   0.987  1.00  0.67           H  
ATOM     80 2HD  PRO A   5      12.033   8.944   1.032  1.00  0.67           H  
ATOM     81  N   LEU A   6       7.895   8.212   4.741  1.00  0.64           N  
ATOM     82  CA  LEU A   6       6.488   8.169   5.088  1.00  0.64           C  
ATOM     83  C   LEU A   6       6.231   8.816   6.425  1.00  0.64           C  
ATOM     84  O   LEU A   6       6.868   8.443   7.406  1.00  0.64           O  
ATOM     85  CB  LEU A   6       6.061   6.699   5.176  1.00  0.64           C  
ATOM     86  CG  LEU A   6       4.652   6.388   5.565  1.00  0.64           C  
ATOM     87  CD1 LEU A   6       3.712   6.919   4.499  1.00  0.64           C  
ATOM     88  CD2 LEU A   6       4.530   4.873   5.715  1.00  0.64           C  
ATOM     89  H   LEU A   6       8.557   7.738   5.351  1.00  0.64           H  
ATOM     90  HA  LEU A   6       5.916   8.686   4.318  1.00  0.64           H  
ATOM     91 1HB  LEU A   6       6.251   6.222   4.248  1.00  0.64           H  
ATOM     92 2HB  LEU A   6       6.698   6.220   5.914  1.00  0.64           H  
ATOM     93  HG  LEU A   6       4.414   6.868   6.502  1.00  0.64           H  
ATOM     94 1HD1 LEU A   6       2.682   6.690   4.764  1.00  0.64           H  
ATOM     95 2HD1 LEU A   6       3.833   7.998   4.419  1.00  0.64           H  
ATOM     96 3HD1 LEU A   6       3.961   6.464   3.546  1.00  0.64           H  
ATOM     97 1HD2 LEU A   6       3.531   4.611   6.006  1.00  0.64           H  
ATOM     98 2HD2 LEU A   6       4.772   4.405   4.763  1.00  0.64           H  
ATOM     99 3HD2 LEU A   6       5.217   4.523   6.466  1.00  0.64           H  
ATOM    100  N   THR A   7       5.335   9.796   6.480  1.00  0.64           N  
ATOM    101  CA  THR A   7       5.020  10.394   7.773  1.00  0.64           C  
ATOM    102  C   THR A   7       3.584  10.113   8.132  1.00  0.64           C  
ATOM    103  O   THR A   7       2.655  10.423   7.383  1.00  0.64           O  
ATOM    104  CB  THR A   7       5.290  11.908   7.842  1.00  0.64           C  
ATOM    105  OG1 THR A   7       6.690  12.160   7.616  1.00  0.64           O  
ATOM    106  CG2 THR A   7       4.910  12.433   9.231  1.00  0.64           C  
ATOM    107  H   THR A   7       4.854  10.097   5.643  1.00  0.64           H  
ATOM    108  HA  THR A   7       5.632   9.926   8.537  1.00  0.64           H  
ATOM    109  HB  THR A   7       4.706  12.420   7.080  1.00  0.64           H  
ATOM    110  HG1 THR A   7       7.180  11.961   8.403  1.00  0.64           H  
ATOM    111 1HG2 THR A   7       5.111  13.497   9.277  1.00  0.64           H  
ATOM    112 2HG2 THR A   7       3.851  12.256   9.421  1.00  0.64           H  
ATOM    113 3HG2 THR A   7       5.502  11.915   9.990  1.00  0.64           H  
ATOM    114  N   LEU A   8       3.425   9.507   9.286  1.00  0.66           N  
ATOM    115  CA  LEU A   8       2.142   9.126   9.795  1.00  0.66           C  
ATOM    116  C   LEU A   8       1.821   9.948  11.044  1.00  0.66           C  
ATOM    117  O   LEU A   8       2.726  10.280  11.811  1.00  0.66           O  
ATOM    118  CB  LEU A   8       2.238   7.657  10.158  1.00  0.66           C  
ATOM    119  CG  LEU A   8       2.677   6.735   9.026  1.00  0.66           C  
ATOM    120  CD1 LEU A   8       2.888   5.366   9.567  1.00  0.66           C  
ATOM    121  CD2 LEU A   8       1.623   6.727   7.940  1.00  0.66           C  
ATOM    122  H   LEU A   8       4.251   9.280   9.833  1.00  0.66           H  
ATOM    123  HA  LEU A   8       1.411   9.278   9.010  1.00  0.66           H  
ATOM    124 1HB  LEU A   8       2.980   7.569  10.942  1.00  0.66           H  
ATOM    125 2HB  LEU A   8       1.282   7.322  10.536  1.00  0.66           H  
ATOM    126  HG  LEU A   8       3.623   7.083   8.624  1.00  0.66           H  
ATOM    127 1HD1 LEU A   8       3.216   4.709   8.764  1.00  0.66           H  
ATOM    128 2HD1 LEU A   8       3.650   5.397  10.343  1.00  0.66           H  
ATOM    129 3HD1 LEU A   8       1.955   5.007   9.990  1.00  0.66           H  
ATOM    130 1HD2 LEU A   8       1.931   6.069   7.134  1.00  0.66           H  
ATOM    131 2HD2 LEU A   8       0.680   6.370   8.355  1.00  0.66           H  
ATOM    132 3HD2 LEU A   8       1.491   7.739   7.552  1.00  0.66           H  
ATOM    133  N   PRO A   9       0.569  10.331  11.272  1.00  0.69           N  
ATOM    134  CA  PRO A   9       0.108  10.956  12.489  1.00  0.69           C  
ATOM    135  C   PRO A   9      -0.039   9.893  13.553  1.00  0.69           C  
ATOM    136  O   PRO A   9      -0.230   8.724  13.223  1.00  0.69           O  
ATOM    137  CB  PRO A   9      -1.232  11.554  12.074  1.00  0.69           C  
ATOM    138  CG  PRO A   9      -1.736  10.605  10.995  1.00  0.69           C  
ATOM    139  CD  PRO A   9      -0.478  10.146  10.252  1.00  0.69           C  
ATOM    140  HA  PRO A   9       0.821  11.733  12.806  1.00  0.69           H  
ATOM    141 1HB  PRO A   9      -1.901  11.600  12.950  1.00  0.69           H  
ATOM    142 2HB  PRO A   9      -1.091  12.585  11.720  1.00  0.69           H  
ATOM    143 1HG  PRO A   9      -2.280   9.768  11.459  1.00  0.69           H  
ATOM    144 2HG  PRO A   9      -2.452  11.123  10.339  1.00  0.69           H  
ATOM    145 1HD  PRO A   9      -0.589   9.082   9.987  1.00  0.69           H  
ATOM    146 2HD  PRO A   9      -0.289  10.787   9.373  1.00  0.69           H  
ATOM    147  N   LEU A  10      -0.054  10.308  14.804  1.00  0.73           N  
ATOM    148  CA  LEU A  10      -0.349   9.424  15.920  1.00  0.73           C  
ATOM    149  C   LEU A  10      -1.678   9.880  16.535  1.00  0.73           C  
ATOM    150  O   LEU A  10      -1.671  10.716  17.433  1.00  0.73           O  
ATOM    151  CB  LEU A  10       0.769   9.533  16.951  1.00  0.73           C  
ATOM    152  CG  LEU A  10       2.153   9.255  16.418  1.00  0.73           C  
ATOM    153  CD1 LEU A  10       3.137   9.492  17.465  1.00  0.73           C  
ATOM    154  CD2 LEU A  10       2.216   7.922  15.964  1.00  0.73           C  
ATOM    155  H   LEU A  10       0.197  11.277  14.998  1.00  0.73           H  
ATOM    156  HA  LEU A  10      -0.402   8.397  15.571  1.00  0.73           H  
ATOM    157 1HB  LEU A  10       0.765  10.533  17.362  1.00  0.73           H  
ATOM    158 2HB  LEU A  10       0.593   8.839  17.761  1.00  0.73           H  
ATOM    159  HG  LEU A  10       2.361   9.910  15.591  1.00  0.73           H  
ATOM    160 1HD1 LEU A  10       4.140   9.294  17.087  1.00  0.73           H  
ATOM    161 2HD1 LEU A  10       3.081  10.498  17.806  1.00  0.73           H  
ATOM    162 3HD1 LEU A  10       2.909   8.844  18.257  1.00  0.73           H  
ATOM    163 1HD2 LEU A  10       3.203   7.718  15.567  1.00  0.73           H  
ATOM    164 2HD2 LEU A  10       2.000   7.241  16.789  1.00  0.73           H  
ATOM    165 3HD2 LEU A  10       1.470   7.819  15.185  1.00  0.73           H  
ATOM    166  N   PRO A  11      -2.839   9.352  16.096  1.00  0.76           N  
ATOM    167  CA  PRO A  11      -4.183   9.838  16.414  1.00  0.76           C  
ATOM    168  C   PRO A  11      -4.483  10.134  17.888  1.00  0.76           C  
ATOM    169  O   PRO A  11      -5.262  11.040  18.182  1.00  0.76           O  
ATOM    170  CB  PRO A  11      -5.055   8.669  15.944  1.00  0.76           C  
ATOM    171  CG  PRO A  11      -4.276   8.054  14.807  1.00  0.76           C  
ATOM    172  CD  PRO A  11      -2.838   8.142  15.234  1.00  0.76           C  
ATOM    173  HA  PRO A  11      -4.385  10.732  15.805  1.00  0.76           H  
ATOM    174 1HB  PRO A  11      -5.227   7.969  16.776  1.00  0.76           H  
ATOM    175 2HB  PRO A  11      -6.042   9.041  15.633  1.00  0.76           H  
ATOM    176 1HG  PRO A  11      -4.599   7.015  14.637  1.00  0.76           H  
ATOM    177 2HG  PRO A  11      -4.467   8.604  13.873  1.00  0.76           H  
ATOM    178 1HD  PRO A  11      -2.538   7.252  15.791  1.00  0.76           H  
ATOM    179 2HD  PRO A  11      -2.256   8.283  14.339  1.00  0.76           H  
ATOM    180  N   GLY A  12      -3.894   9.379  18.816  1.00  0.78           N  
ATOM    181  CA  GLY A  12      -4.162   9.617  20.234  1.00  0.78           C  
ATOM    182  C   GLY A  12      -2.958  10.171  20.995  1.00  0.78           C  
ATOM    183  O   GLY A  12      -3.020  10.322  22.225  1.00  0.78           O  
ATOM    184  H   GLY A  12      -3.260   8.642  18.552  1.00  0.78           H  
ATOM    185 1HA  GLY A  12      -5.000  10.304  20.335  1.00  0.78           H  
ATOM    186 2HA  GLY A  12      -4.473   8.679  20.693  1.00  0.78           H  
ATOM    187  N   GLY A  13      -1.868  10.450  20.270  1.00  0.78           N  
ATOM    188  CA  GLY A  13      -0.613  10.902  20.867  1.00  0.78           C  
ATOM    189  C   GLY A  13       0.020   9.681  21.501  1.00  0.78           C  
ATOM    190  O   GLY A  13      -0.702   8.755  21.869  1.00  0.78           O  
ATOM    191  H   GLY A  13      -1.908  10.371  19.256  1.00  0.78           H  
ATOM    192 1HA  GLY A  13       0.043  11.313  20.098  1.00  0.78           H  
ATOM    193 2HA  GLY A  13      -0.790  11.678  21.612  1.00  0.78           H  
ATOM    194  N   LEU A  14       1.325   9.671  21.749  1.00  0.77           N  
ATOM    195  CA  LEU A  14       1.887   8.445  22.346  1.00  0.77           C  
ATOM    196  C   LEU A  14       1.641   8.241  23.829  1.00  0.77           C  
ATOM    197  O   LEU A  14       2.563   8.269  24.640  1.00  0.77           O  
ATOM    198  CB  LEU A  14       3.379   8.345  22.193  1.00  0.77           C  
ATOM    199  CG  LEU A  14       3.952   8.241  20.873  1.00  0.77           C  
ATOM    200  CD1 LEU A  14       5.416   8.169  21.066  1.00  0.77           C  
ATOM    201  CD2 LEU A  14       3.420   7.001  20.133  1.00  0.77           C  
ATOM    202  H   LEU A  14       1.908  10.458  21.450  1.00  0.77           H  
ATOM    203  HA  LEU A  14       1.445   7.598  21.827  1.00  0.77           H  
ATOM    204 1HB  LEU A  14       3.798   9.242  22.618  1.00  0.77           H  
ATOM    205 2HB  LEU A  14       3.740   7.536  22.787  1.00  0.77           H  
ATOM    206  HG  LEU A  14       3.723   9.137  20.314  1.00  0.77           H  
ATOM    207 1HD1 LEU A  14       5.881   8.124  20.111  1.00  0.77           H  
ATOM    208 2HD1 LEU A  14       5.773   9.027  21.605  1.00  0.77           H  
ATOM    209 3HD1 LEU A  14       5.645   7.293  21.634  1.00  0.77           H  
ATOM    210 1HD2 LEU A  14       3.882   6.932  19.150  1.00  0.77           H  
ATOM    211 2HD2 LEU A  14       3.652   6.109  20.687  1.00  0.77           H  
ATOM    212 3HD2 LEU A  14       2.340   7.083  20.021  1.00  0.77           H  
ATOM    213  N   ARG A  15       0.397   8.017  24.166  1.00  0.74           N  
ATOM    214  CA  ARG A  15      -0.012   7.725  25.509  1.00  0.74           C  
ATOM    215  C   ARG A  15       0.394   6.278  25.792  1.00  0.74           C  
ATOM    216  O   ARG A  15       0.478   5.487  24.849  1.00  0.74           O  
ATOM    217  CB  ARG A  15      -1.514   7.902  25.623  1.00  0.74           C  
ATOM    218  CG  ARG A  15      -2.317   6.924  24.776  1.00  0.74           C  
ATOM    219  CD  ARG A  15      -3.773   7.160  24.888  1.00  0.74           C  
ATOM    220  NE  ARG A  15      -4.186   8.416  24.248  1.00  0.74           N  
ATOM    221  CZ  ARG A  15      -5.371   9.012  24.416  1.00  0.74           C  
ATOM    222  NH1 ARG A  15      -6.294   8.497  25.203  1.00  0.74           N  
ATOM    223  NH2 ARG A  15      -5.577  10.130  23.767  1.00  0.74           N  
ATOM    224  H   ARG A  15      -0.289   8.044  23.422  1.00  0.74           H  
ATOM    225  HA  ARG A  15       0.483   8.425  26.173  1.00  0.74           H  
ATOM    226 1HB  ARG A  15      -1.828   7.784  26.656  1.00  0.74           H  
ATOM    227 2HB  ARG A  15      -1.786   8.909  25.302  1.00  0.74           H  
ATOM    228 1HG  ARG A  15      -2.031   7.050  23.726  1.00  0.74           H  
ATOM    229 2HG  ARG A  15      -2.102   5.899  25.093  1.00  0.74           H  
ATOM    230 1HD  ARG A  15      -4.303   6.342  24.403  1.00  0.74           H  
ATOM    231 2HD  ARG A  15      -4.052   7.203  25.939  1.00  0.74           H  
ATOM    232  HE  ARG A  15      -3.534   8.899  23.603  1.00  0.74           H  
ATOM    233 1HH1 ARG A  15      -6.113   7.633  25.695  1.00  0.74           H  
ATOM    234 2HH1 ARG A  15      -7.181   8.965  25.315  1.00  0.74           H  
ATOM    235 1HH2 ARG A  15      -4.811  10.472  23.167  1.00  0.74           H  
ATOM    236 2HH2 ARG A  15      -6.449  10.628  23.855  1.00  0.74           H  
ATOM    237  N   PRO A  16       0.666   5.891  27.039  1.00  0.71           N  
ATOM    238  CA  PRO A  16       0.917   4.521  27.410  1.00  0.71           C  
ATOM    239  C   PRO A  16      -0.234   3.672  26.910  1.00  0.71           C  
ATOM    240  O   PRO A  16      -1.400   4.062  27.011  1.00  0.71           O  
ATOM    241  CB  PRO A  16       1.003   4.604  28.933  1.00  0.71           C  
ATOM    242  CG  PRO A  16       1.502   6.013  29.189  1.00  0.71           C  
ATOM    243  CD  PRO A  16       0.822   6.862  28.135  1.00  0.71           C  
ATOM    244  HA  PRO A  16       1.862   4.186  26.977  1.00  0.71           H  
ATOM    245 1HB  PRO A  16       0.017   4.402  29.377  1.00  0.71           H  
ATOM    246 2HB  PRO A  16       1.689   3.830  29.306  1.00  0.71           H  
ATOM    247 1HG  PRO A  16       1.269   6.329  30.218  1.00  0.71           H  
ATOM    248 2HG  PRO A  16       2.599   6.041  29.084  1.00  0.71           H  
ATOM    249 1HD  PRO A  16      -0.152   7.235  28.481  1.00  0.71           H  
ATOM    250 2HD  PRO A  16       1.522   7.665  27.866  1.00  0.71           H  
ATOM    251  N   GLY A  17       0.107   2.515  26.362  1.00  0.67           N  
ATOM    252  CA  GLY A  17      -0.842   1.582  25.768  1.00  0.67           C  
ATOM    253  C   GLY A  17      -0.920   1.780  24.252  1.00  0.67           C  
ATOM    254  O   GLY A  17      -1.453   0.937  23.525  1.00  0.67           O  
ATOM    255  H   GLY A  17       1.094   2.270  26.333  1.00  0.67           H  
ATOM    256 1HA  GLY A  17      -0.539   0.558  25.990  1.00  0.67           H  
ATOM    257 2HA  GLY A  17      -1.827   1.723  26.211  1.00  0.67           H  
ATOM    258  N   MET A  18      -0.394   2.889  23.735  1.00  0.65           N  
ATOM    259  CA  MET A  18      -0.476   3.056  22.291  1.00  0.65           C  
ATOM    260  C   MET A  18       0.551   2.187  21.591  1.00  0.65           C  
ATOM    261  O   MET A  18       1.714   2.106  22.001  1.00  0.65           O  
ATOM    262  CB  MET A  18      -0.335   4.515  21.864  1.00  0.65           C  
ATOM    263  CG  MET A  18      -0.575   4.753  20.344  1.00  0.65           C  
ATOM    264  SD  MET A  18      -0.666   6.505  19.939  1.00  0.65           S  
ATOM    265  CE  MET A  18      -1.191   6.574  18.280  1.00  0.65           C  
ATOM    266  H   MET A  18       0.029   3.616  24.317  1.00  0.65           H  
ATOM    267  HA  MET A  18      -1.454   2.721  21.959  1.00  0.65           H  
ATOM    268 1HB  MET A  18      -1.041   5.125  22.422  1.00  0.65           H  
ATOM    269 2HB  MET A  18       0.669   4.873  22.117  1.00  0.65           H  
ATOM    270 1HG  MET A  18       0.237   4.309  19.768  1.00  0.65           H  
ATOM    271 2HG  MET A  18      -1.508   4.272  20.042  1.00  0.65           H  
ATOM    272 1HE  MET A  18      -1.297   7.592  18.001  1.00  0.65           H  
ATOM    273 2HE  MET A  18      -0.457   6.102  17.656  1.00  0.65           H  
ATOM    274 3HE  MET A  18      -2.153   6.073  18.182  1.00  0.65           H  
ATOM    275  N   THR A  19       0.108   1.531  20.531  1.00  0.62           N  
ATOM    276  CA  THR A  19       0.985   0.709  19.723  1.00  0.62           C  
ATOM    277  C   THR A  19       0.923   1.101  18.266  1.00  0.62           C  
ATOM    278  O   THR A  19      -0.156   1.319  17.700  1.00  0.62           O  
ATOM    279  CB  THR A  19       0.683  -0.811  19.851  1.00  0.62           C  
ATOM    280  OG1 THR A  19       0.852  -1.231  21.219  1.00  0.62           O  
ATOM    281  CG2 THR A  19       1.647  -1.649  18.954  1.00  0.62           C  
ATOM    282  H   THR A  19      -0.874   1.614  20.277  1.00  0.62           H  
ATOM    283  HA  THR A  19       1.999   0.871  20.061  1.00  0.62           H  
ATOM    284  HB  THR A  19      -0.347  -1.003  19.550  1.00  0.62           H  
ATOM    285  HG1 THR A  19       0.149  -0.849  21.765  1.00  0.62           H  
ATOM    286 1HG2 THR A  19       1.422  -2.706  19.069  1.00  0.62           H  
ATOM    287 2HG2 THR A  19       1.523  -1.382  17.910  1.00  0.62           H  
ATOM    288 3HG2 THR A  19       2.680  -1.466  19.251  1.00  0.62           H  
ATOM    289  N   VAL A  20       2.088   1.154  17.651  1.00  0.61           N  
ATOM    290  CA  VAL A  20       2.151   1.376  16.224  1.00  0.61           C  
ATOM    291  C   VAL A  20       2.672   0.141  15.571  1.00  0.61           C  
ATOM    292  O   VAL A  20       3.661  -0.434  16.029  1.00  0.61           O  
ATOM    293  CB  VAL A  20       3.073   2.535  15.852  1.00  0.61           C  
ATOM    294  CG1 VAL A  20       4.418   2.344  16.401  1.00  0.61           C  
ATOM    295  CG2 VAL A  20       3.170   2.569  14.302  1.00  0.61           C  
ATOM    296  H   VAL A  20       2.938   1.005  18.198  1.00  0.61           H  
ATOM    297  HA  VAL A  20       1.153   1.581  15.842  1.00  0.61           H  
ATOM    298  HB  VAL A  20       2.681   3.434  16.260  1.00  0.61           H  
ATOM    299 1HG1 VAL A  20       5.059   3.180  16.121  1.00  0.61           H  
ATOM    300 2HG1 VAL A  20       4.320   2.297  17.480  1.00  0.61           H  
ATOM    301 3HG1 VAL A  20       4.845   1.417  16.020  1.00  0.61           H  
ATOM    302 1HG2 VAL A  20       3.779   3.366  14.007  1.00  0.61           H  
ATOM    303 2HG2 VAL A  20       3.606   1.652  13.932  1.00  0.61           H  
ATOM    304 3HG2 VAL A  20       2.181   2.690  13.864  1.00  0.61           H  
ATOM    305  N   THR A  21       2.003  -0.259  14.501  1.00  0.59           N  
ATOM    306  CA  THR A  21       2.421  -1.419  13.757  1.00  0.59           C  
ATOM    307  C   THR A  21       2.660  -1.077  12.299  1.00  0.59           C  
ATOM    308  O   THR A  21       1.787  -0.527  11.616  1.00  0.59           O  
ATOM    309  CB  THR A  21       1.368  -2.530  13.839  1.00  0.59           C  
ATOM    310  OG1 THR A  21       1.148  -2.903  15.210  1.00  0.59           O  
ATOM    311  CG2 THR A  21       1.839  -3.747  13.044  1.00  0.59           C  
ATOM    312  H   THR A  21       1.191   0.280  14.194  1.00  0.59           H  
ATOM    313  HA  THR A  21       3.358  -1.788  14.170  1.00  0.59           H  
ATOM    314  HB  THR A  21       0.434  -2.179  13.422  1.00  0.59           H  
ATOM    315  HG1 THR A  21       0.619  -3.707  15.233  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       1.089  -4.534  13.102  1.00  0.59           H  
ATOM    317 2HG2 THR A  21       1.987  -3.470  12.002  1.00  0.59           H  
ATOM    318 3HG2 THR A  21       2.776  -4.118  13.444  1.00  0.59           H  
ATOM    319  N   LEU A  22       3.856  -1.390  11.826  1.00  0.58           N  
ATOM    320  CA  LEU A  22       4.205  -1.153  10.442  1.00  0.58           C  
ATOM    321  C   LEU A  22       4.528  -2.475   9.768  1.00  0.58           C  
ATOM    322  O   LEU A  22       5.143  -3.355  10.374  1.00  0.58           O  
ATOM    323  CB  LEU A  22       5.439  -0.264  10.347  1.00  0.58           C  
ATOM    324  CG  LEU A  22       5.398   1.073  11.054  1.00  0.58           C  
ATOM    325  CD1 LEU A  22       6.705   1.667  10.891  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       4.343   1.946  10.482  1.00  0.58           C  
ATOM    327  H   LEU A  22       4.542  -1.810  12.452  1.00  0.58           H  
ATOM    328  HA  LEU A  22       3.368  -0.689   9.925  1.00  0.58           H  
ATOM    329 1HB  LEU A  22       6.281  -0.815  10.750  1.00  0.58           H  
ATOM    330 2HB  LEU A  22       5.634  -0.070   9.291  1.00  0.58           H  
ATOM    331  HG  LEU A  22       5.213   0.929  12.119  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22       6.748   2.620  11.376  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22       7.448   1.015  11.313  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22       6.881   1.779   9.829  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       4.344   2.907  10.996  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       4.533   2.099   9.419  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       3.382   1.461  10.621  1.00  0.58           H  
ATOM    338  N   ARG A  23       4.206  -2.598   8.494  1.00  0.58           N  
ATOM    339  CA  ARG A  23       4.632  -3.782   7.755  1.00  0.58           C  
ATOM    340  C   ARG A  23       5.156  -3.367   6.400  1.00  0.58           C  
ATOM    341  O   ARG A  23       4.512  -2.588   5.691  1.00  0.58           O  
ATOM    342  CB  ARG A  23       3.504  -4.794   7.598  1.00  0.58           C  
ATOM    343  CG  ARG A  23       3.892  -6.077   6.866  1.00  0.58           C  
ATOM    344  CD  ARG A  23       2.770  -7.063   6.815  1.00  0.58           C  
ATOM    345  NE  ARG A  23       2.449  -7.631   8.131  1.00  0.58           N  
ATOM    346  CZ  ARG A  23       1.360  -8.390   8.384  1.00  0.58           C  
ATOM    347  NH1 ARG A  23       0.503  -8.650   7.416  1.00  0.58           N  
ATOM    348  NH2 ARG A  23       1.147  -8.876   9.595  1.00  0.58           N  
ATOM    349  H   ARG A  23       3.648  -1.874   8.041  1.00  0.58           H  
ATOM    350  HA  ARG A  23       5.441  -4.263   8.298  1.00  0.58           H  
ATOM    351 1HB  ARG A  23       3.138  -5.079   8.586  1.00  0.58           H  
ATOM    352 2HB  ARG A  23       2.678  -4.335   7.057  1.00  0.58           H  
ATOM    353 1HG  ARG A  23       4.180  -5.838   5.842  1.00  0.58           H  
ATOM    354 2HG  ARG A  23       4.739  -6.541   7.381  1.00  0.58           H  
ATOM    355 1HD  ARG A  23       1.877  -6.570   6.432  1.00  0.58           H  
ATOM    356 2HD  ARG A  23       3.043  -7.881   6.151  1.00  0.58           H  
ATOM    357  HE  ARG A  23       3.088  -7.451   8.904  1.00  0.58           H  
ATOM    358 1HH1 ARG A  23       0.662  -8.282   6.488  1.00  0.58           H  
ATOM    359 2HH1 ARG A  23      -0.311  -9.218   7.601  1.00  0.58           H  
ATOM    360 1HH2 ARG A  23       1.814  -8.687  10.363  1.00  0.58           H  
ATOM    361 2HH2 ARG A  23       0.335  -9.441   9.776  1.00  0.58           H  
ATOM    362  N   GLY A  24       6.313  -3.907   6.029  1.00  0.58           N  
ATOM    363  CA  GLY A  24       6.936  -3.534   4.767  1.00  0.58           C  
ATOM    364  C   GLY A  24       8.104  -4.420   4.381  1.00  0.58           C  
ATOM    365  O   GLY A  24       8.342  -5.445   5.010  1.00  0.58           O  
ATOM    366  H   GLY A  24       6.781  -4.555   6.666  1.00  0.58           H  
ATOM    367 1HA  GLY A  24       6.197  -3.530   3.968  1.00  0.58           H  
ATOM    368 2HA  GLY A  24       7.307  -2.522   4.875  1.00  0.58           H  
ATOM    369  N   THR A  25       8.818  -4.025   3.332  1.00  0.58           N  
ATOM    370  CA  THR A  25       9.925  -4.830   2.812  1.00  0.58           C  
ATOM    371  C   THR A  25      11.235  -4.062   2.758  1.00  0.58           C  
ATOM    372  O   THR A  25      11.283  -2.901   2.335  1.00  0.58           O  
ATOM    373  CB  THR A  25       9.579  -5.396   1.413  1.00  0.58           C  
ATOM    374  OG1 THR A  25       8.397  -6.211   1.508  1.00  0.58           O  
ATOM    375  CG2 THR A  25      10.724  -6.257   0.861  1.00  0.58           C  
ATOM    376  H   THR A  25       8.565  -3.138   2.898  1.00  0.58           H  
ATOM    377  HA  THR A  25      10.090  -5.670   3.480  1.00  0.58           H  
ATOM    378  HB  THR A  25       9.391  -4.571   0.726  1.00  0.58           H  
ATOM    379  HG1 THR A  25       8.295  -6.717   0.698  1.00  0.58           H  
ATOM    380 1HG2 THR A  25      10.447  -6.644  -0.116  1.00  0.58           H  
ATOM    381 2HG2 THR A  25      11.625  -5.663   0.763  1.00  0.58           H  
ATOM    382 3HG2 THR A  25      10.914  -7.084   1.527  1.00  0.58           H  
ATOM    383  N   VAL A  26      12.301  -4.725   3.203  1.00  0.58           N  
ATOM    384  CA  VAL A  26      13.640  -4.142   3.189  1.00  0.58           C  
ATOM    385  C   VAL A  26      14.199  -4.301   1.784  1.00  0.58           C  
ATOM    386  O   VAL A  26      14.229  -5.414   1.260  1.00  0.58           O  
ATOM    387  CB  VAL A  26      14.555  -4.900   4.158  1.00  0.58           C  
ATOM    388  CG1 VAL A  26      15.966  -4.344   4.110  1.00  0.58           C  
ATOM    389  CG2 VAL A  26      13.997  -4.857   5.545  1.00  0.58           C  
ATOM    390  H   VAL A  26      12.174  -5.689   3.530  1.00  0.58           H  
ATOM    391  HA  VAL A  26      13.589  -3.083   3.450  1.00  0.58           H  
ATOM    392  HB  VAL A  26      14.604  -5.942   3.831  1.00  0.58           H  
ATOM    393 1HG1 VAL A  26      16.598  -4.928   4.766  1.00  0.58           H  
ATOM    394 2HG1 VAL A  26      16.347  -4.394   3.104  1.00  0.58           H  
ATOM    395 3HG1 VAL A  26      15.975  -3.317   4.423  1.00  0.58           H  
ATOM    396 1HG2 VAL A  26      14.636  -5.436   6.204  1.00  0.58           H  
ATOM    397 2HG2 VAL A  26      13.936  -3.849   5.892  1.00  0.58           H  
ATOM    398 3HG2 VAL A  26      13.012  -5.280   5.523  1.00  0.58           H  
ATOM    399  N   ASP A  27      14.624  -3.213   1.156  1.00  0.58           N  
ATOM    400  CA  ASP A  27      15.108  -3.313  -0.221  1.00  0.58           C  
ATOM    401  C   ASP A  27      16.299  -4.255  -0.338  1.00  0.58           C  
ATOM    402  O   ASP A  27      17.124  -4.344   0.570  1.00  0.58           O  
ATOM    403  CB  ASP A  27      15.494  -1.965  -0.820  1.00  0.58           C  
ATOM    404  CG  ASP A  27      15.673  -2.053  -2.342  1.00  0.58           C  
ATOM    405  OD1 ASP A  27      14.694  -1.893  -3.033  1.00  0.58           O  
ATOM    406  OD2 ASP A  27      16.765  -2.355  -2.800  1.00  0.58           O  
ATOM    407  H   ASP A  27      14.597  -2.308   1.635  1.00  0.58           H  
ATOM    408  HA  ASP A  27      14.301  -3.724  -0.830  1.00  0.58           H  
ATOM    409 1HB  ASP A  27      14.727  -1.226  -0.587  1.00  0.58           H  
ATOM    410 2HB  ASP A  27      16.427  -1.619  -0.374  1.00  0.58           H  
ATOM    411  N   ASP A  28      16.421  -4.920  -1.486  1.00  0.58           N  
ATOM    412  CA  ASP A  28      17.520  -5.851  -1.756  1.00  0.58           C  
ATOM    413  C   ASP A  28      18.897  -5.207  -1.557  1.00  0.58           C  
ATOM    414  O   ASP A  28      19.844  -5.881  -1.145  1.00  0.58           O  
ATOM    415  CB  ASP A  28      17.469  -6.322  -3.213  1.00  0.58           C  
ATOM    416  CG  ASP A  28      16.323  -7.264  -3.569  1.00  0.58           C  
ATOM    417  OD1 ASP A  28      15.692  -7.786  -2.690  1.00  0.58           O  
ATOM    418  OD2 ASP A  28      16.091  -7.448  -4.738  1.00  0.58           O  
ATOM    419  H   ASP A  28      15.724  -4.769  -2.205  1.00  0.58           H  
ATOM    420  HA  ASP A  28      17.429  -6.704  -1.083  1.00  0.58           H  
ATOM    421 1HB  ASP A  28      17.400  -5.440  -3.860  1.00  0.58           H  
ATOM    422 2HB  ASP A  28      18.411  -6.813  -3.457  1.00  0.58           H  
ATOM    423  N   ASP A  29      19.004  -3.913  -1.873  1.00  0.58           N  
ATOM    424  CA  ASP A  29      20.253  -3.168  -1.765  1.00  0.58           C  
ATOM    425  C   ASP A  29      20.256  -2.216  -0.569  1.00  0.58           C  
ATOM    426  O   ASP A  29      21.002  -1.235  -0.559  1.00  0.58           O  
ATOM    427  CB  ASP A  29      20.524  -2.373  -3.046  1.00  0.58           C  
ATOM    428  CG  ASP A  29      20.834  -3.255  -4.274  1.00  0.58           C  
ATOM    429  OD1 ASP A  29      21.556  -4.214  -4.128  1.00  0.58           O  
ATOM    430  OD2 ASP A  29      20.367  -2.944  -5.346  1.00  0.58           O  
ATOM    431  H   ASP A  29      18.168  -3.406  -2.195  1.00  0.58           H  
ATOM    432  HA  ASP A  29      21.065  -3.880  -1.627  1.00  0.58           H  
ATOM    433 1HB  ASP A  29      19.640  -1.767  -3.273  1.00  0.58           H  
ATOM    434 2HB  ASP A  29      21.356  -1.691  -2.882  1.00  0.58           H  
ATOM    435  N   ALA A  30      19.418  -2.489   0.430  1.00  0.58           N  
ATOM    436  CA  ALA A  30      19.294  -1.609   1.585  1.00  0.58           C  
ATOM    437  C   ALA A  30      20.595  -1.357   2.312  1.00  0.58           C  
ATOM    438  O   ALA A  30      21.403  -2.264   2.525  1.00  0.58           O  
ATOM    439  CB  ALA A  30      18.317  -2.197   2.595  1.00  0.58           C  
ATOM    440  H   ALA A  30      18.816  -3.311   0.384  1.00  0.58           H  
ATOM    441  HA  ALA A  30      18.933  -0.653   1.225  1.00  0.58           H  
ATOM    442 1HB  ALA A  30      18.208  -1.515   3.438  1.00  0.58           H  
ATOM    443 2HB  ALA A  30      17.352  -2.340   2.121  1.00  0.58           H  
ATOM    444 3HB  ALA A  30      18.693  -3.153   2.951  1.00  0.58           H  
ATOM    445  N   THR A  31      20.758  -0.102   2.736  1.00  0.57           N  
ATOM    446  CA  THR A  31      21.893   0.326   3.524  1.00  0.57           C  
ATOM    447  C   THR A  31      21.411   0.786   4.897  1.00  0.57           C  
ATOM    448  O   THR A  31      22.111   0.600   5.900  1.00  0.57           O  
ATOM    449  CB  THR A  31      22.657   1.440   2.804  1.00  0.57           C  
ATOM    450  OG1 THR A  31      21.791   2.580   2.577  1.00  0.57           O  
ATOM    451  CG2 THR A  31      23.152   0.927   1.466  1.00  0.57           C  
ATOM    452  H   THR A  31      20.057   0.594   2.490  1.00  0.57           H  
ATOM    453  HA  THR A  31      22.569  -0.514   3.657  1.00  0.57           H  
ATOM    454  HB  THR A  31      23.506   1.751   3.409  1.00  0.57           H  
ATOM    455  HG1 THR A  31      20.870   2.290   2.312  1.00  0.57           H  
ATOM    456 1HG2 THR A  31      23.699   1.715   0.953  1.00  0.57           H  
ATOM    457 2HG2 THR A  31      23.807   0.071   1.625  1.00  0.57           H  
ATOM    458 3HG2 THR A  31      22.300   0.623   0.856  1.00  0.57           H  
ATOM    459  N   TYR A  32      20.196   1.342   4.960  1.00  0.57           N  
ATOM    460  CA  TYR A  32      19.636   1.719   6.269  1.00  0.57           C  
ATOM    461  C   TYR A  32      18.141   1.968   6.205  1.00  0.57           C  
ATOM    462  O   TYR A  32      17.644   2.434   5.184  1.00  0.57           O  
ATOM    463  CB  TYR A  32      20.293   2.980   6.816  1.00  0.57           C  
ATOM    464  CG  TYR A  32      20.050   4.197   5.968  1.00  0.57           C  
ATOM    465  CD1 TYR A  32      18.924   4.959   6.207  1.00  0.57           C  
ATOM    466  CD2 TYR A  32      20.933   4.558   4.970  1.00  0.57           C  
ATOM    467  CE1 TYR A  32      18.671   6.084   5.459  1.00  0.57           C  
ATOM    468  CE2 TYR A  32      20.684   5.683   4.209  1.00  0.57           C  
ATOM    469  CZ  TYR A  32      19.556   6.447   4.451  1.00  0.57           C  
ATOM    470  OH  TYR A  32      19.306   7.570   3.694  1.00  0.57           O  
ATOM    471  H   TYR A  32      19.676   1.508   4.089  1.00  0.57           H  
ATOM    472  HA  TYR A  32      19.794   0.902   6.968  1.00  0.57           H  
ATOM    473 1HB  TYR A  32      19.904   3.179   7.825  1.00  0.57           H  
ATOM    474 2HB  TYR A  32      21.366   2.836   6.910  1.00  0.57           H  
ATOM    475  HD1 TYR A  32      18.242   4.657   6.992  1.00  0.57           H  
ATOM    476  HD2 TYR A  32      21.822   3.956   4.781  1.00  0.57           H  
ATOM    477  HE1 TYR A  32      17.779   6.680   5.657  1.00  0.57           H  
ATOM    478  HE2 TYR A  32      21.378   5.967   3.418  1.00  0.57           H  
ATOM    479  HH  TYR A  32      20.010   7.682   3.050  1.00  0.57           H  
ATOM    480  N   ILE A  33      17.459   1.762   7.326  1.00  0.57           N  
ATOM    481  CA  ILE A  33      16.040   2.094   7.503  1.00  0.57           C  
ATOM    482  C   ILE A  33      15.860   2.886   8.772  1.00  0.57           C  
ATOM    483  O   ILE A  33      16.477   2.540   9.765  1.00  0.57           O  
ATOM    484  CB  ILE A  33      15.162   0.844   7.560  1.00  0.57           C  
ATOM    485  CG1 ILE A  33      15.277   0.077   6.262  1.00  0.57           C  
ATOM    486  CG2 ILE A  33      13.705   1.245   7.798  1.00  0.57           C  
ATOM    487  CD1 ILE A  33      14.668  -1.255   6.321  1.00  0.57           C  
ATOM    488  H   ILE A  33      17.962   1.353   8.121  1.00  0.57           H  
ATOM    489  HA  ILE A  33      15.705   2.703   6.674  1.00  0.57           H  
ATOM    490  HB  ILE A  33      15.499   0.193   8.368  1.00  0.57           H  
ATOM    491 1HG1 ILE A  33      14.784   0.656   5.487  1.00  0.57           H  
ATOM    492 2HG1 ILE A  33      16.308  -0.047   5.986  1.00  0.57           H  
ATOM    493 1HG2 ILE A  33      13.083   0.358   7.828  1.00  0.57           H  
ATOM    494 2HG2 ILE A  33      13.608   1.778   8.733  1.00  0.57           H  
ATOM    495 3HG2 ILE A  33      13.381   1.890   6.986  1.00  0.57           H  
ATOM    496 1HD1 ILE A  33      14.768  -1.711   5.350  1.00  0.57           H  
ATOM    497 2HD1 ILE A  33      15.172  -1.859   7.075  1.00  0.57           H  
ATOM    498 3HD1 ILE A  33      13.628  -1.174   6.573  1.00  0.57           H  
ATOM    499  N   THR A  34      15.083   3.959   8.756  1.00  0.57           N  
ATOM    500  CA  THR A  34      14.926   4.673  10.022  1.00  0.57           C  
ATOM    501  C   THR A  34      13.480   4.822  10.449  1.00  0.57           C  
ATOM    502  O   THR A  34      12.606   5.061   9.624  1.00  0.57           O  
ATOM    503  CB  THR A  34      15.554   6.077   9.925  1.00  0.57           C  
ATOM    504  OG1 THR A  34      14.905   6.824   8.883  1.00  0.57           O  
ATOM    505  CG2 THR A  34      17.045   5.986   9.636  1.00  0.57           C  
ATOM    506  H   THR A  34      14.585   4.219   7.906  1.00  0.57           H  
ATOM    507  HA  THR A  34      15.437   4.122  10.808  1.00  0.57           H  
ATOM    508  HB  THR A  34      15.385   6.588  10.858  1.00  0.57           H  
ATOM    509  HG1 THR A  34      15.398   7.634   8.717  1.00  0.57           H  
ATOM    510 1HG2 THR A  34      17.475   6.984   9.581  1.00  0.57           H  
ATOM    511 2HG2 THR A  34      17.538   5.421  10.432  1.00  0.57           H  
ATOM    512 3HG2 THR A  34      17.196   5.482   8.702  1.00  0.57           H  
ATOM    513  N   PHE A  35      13.247   4.809  11.762  1.00  0.58           N  
ATOM    514  CA  PHE A  35      11.915   5.046  12.308  1.00  0.58           C  
ATOM    515  C   PHE A  35      12.021   6.115  13.401  1.00  0.58           C  
ATOM    516  O   PHE A  35      12.769   5.935  14.366  1.00  0.58           O  
ATOM    517  CB  PHE A  35      11.359   3.763  12.935  1.00  0.58           C  
ATOM    518  CG  PHE A  35      11.348   2.546  12.018  1.00  0.58           C  
ATOM    519  CD1 PHE A  35      12.486   1.735  11.922  1.00  0.58           C  
ATOM    520  CD2 PHE A  35      10.247   2.209  11.272  1.00  0.58           C  
ATOM    521  CE1 PHE A  35      12.496   0.619  11.110  1.00  0.58           C  
ATOM    522  CE2 PHE A  35      10.261   1.087  10.446  1.00  0.58           C  
ATOM    523  CZ  PHE A  35      11.384   0.296  10.371  1.00  0.58           C  
ATOM    524  H   PHE A  35      14.010   4.564  12.390  1.00  0.58           H  
ATOM    525  HA  PHE A  35      11.251   5.401  11.521  1.00  0.58           H  
ATOM    526 1HB  PHE A  35      11.938   3.518  13.811  1.00  0.58           H  
ATOM    527 2HB  PHE A  35      10.341   3.940  13.265  1.00  0.58           H  
ATOM    528  HD1 PHE A  35      13.373   1.990  12.508  1.00  0.58           H  
ATOM    529  HD2 PHE A  35       9.362   2.832  11.339  1.00  0.58           H  
ATOM    530  HE1 PHE A  35      13.385  -0.002  11.051  1.00  0.58           H  
ATOM    531  HE2 PHE A  35       9.383   0.832   9.857  1.00  0.58           H  
ATOM    532  HZ  PHE A  35      11.392  -0.583   9.728  1.00  0.58           H  
ATOM    533  N   ARG A  36      11.308   7.233  13.257  1.00  0.59           N  
ATOM    534  CA  ARG A  36      11.403   8.309  14.244  1.00  0.59           C  
ATOM    535  C   ARG A  36      10.080   8.806  14.816  1.00  0.59           C  
ATOM    536  O   ARG A  36       9.211   9.276  14.081  1.00  0.59           O  
ATOM    537  CB  ARG A  36      12.109   9.517  13.637  1.00  0.59           C  
ATOM    538  CG  ARG A  36      13.556   9.338  13.333  1.00  0.59           C  
ATOM    539  CD  ARG A  36      14.176  10.572  12.806  1.00  0.59           C  
ATOM    540  NE  ARG A  36      15.585  10.375  12.489  1.00  0.59           N  
ATOM    541  CZ  ARG A  36      16.399  11.328  12.007  1.00  0.59           C  
ATOM    542  NH1 ARG A  36      15.940  12.543  11.803  1.00  0.59           N  
ATOM    543  NH2 ARG A  36      17.660  11.044  11.733  1.00  0.59           N  
ATOM    544  H   ARG A  36      10.721   7.346  12.438  1.00  0.59           H  
ATOM    545  HA  ARG A  36      12.007   7.948  15.065  1.00  0.59           H  
ATOM    546 1HB  ARG A  36      11.616   9.777  12.702  1.00  0.59           H  
ATOM    547 2HB  ARG A  36      12.007  10.369  14.296  1.00  0.59           H  
ATOM    548 1HG  ARG A  36      14.057   9.091  14.261  1.00  0.59           H  
ATOM    549 2HG  ARG A  36      13.692   8.536  12.606  1.00  0.59           H  
ATOM    550 1HD  ARG A  36      13.659  10.880  11.898  1.00  0.59           H  
ATOM    551 2HD  ARG A  36      14.099  11.359  13.549  1.00  0.59           H  
ATOM    552  HE  ARG A  36      15.979   9.451  12.634  1.00  0.59           H  
ATOM    553 1HH1 ARG A  36      14.975  12.760  12.008  1.00  0.59           H  
ATOM    554 2HH1 ARG A  36      16.551  13.260  11.437  1.00  0.59           H  
ATOM    555 1HH2 ARG A  36      18.019  10.109  11.887  1.00  0.59           H  
ATOM    556 2HH2 ARG A  36      18.270  11.761  11.368  1.00  0.59           H  
ATOM    557  N   LEU A  37       9.952   8.736  16.141  1.00  0.61           N  
ATOM    558  CA  LEU A  37       8.781   9.253  16.858  1.00  0.61           C  
ATOM    559  C   LEU A  37       9.103  10.678  17.283  1.00  0.61           C  
ATOM    560  O   LEU A  37      10.082  10.897  18.012  1.00  0.61           O  
ATOM    561  CB  LEU A  37       8.425   8.339  18.039  1.00  0.61           C  
ATOM    562  CG  LEU A  37       7.885   6.950  17.645  1.00  0.61           C  
ATOM    563  CD1 LEU A  37       7.754   6.024  18.840  1.00  0.61           C  
ATOM    564  CD2 LEU A  37       6.510   7.168  17.043  1.00  0.61           C  
ATOM    565  H   LEU A  37      10.719   8.323  16.673  1.00  0.61           H  
ATOM    566  HA  LEU A  37       7.930   9.278  16.180  1.00  0.61           H  
ATOM    567 1HB  LEU A  37       9.308   8.203  18.651  1.00  0.61           H  
ATOM    568 2HB  LEU A  37       7.680   8.814  18.625  1.00  0.61           H  
ATOM    569  HG  LEU A  37       8.558   6.490  16.922  1.00  0.61           H  
ATOM    570 1HD1 LEU A  37       7.356   5.071  18.506  1.00  0.61           H  
ATOM    571 2HD1 LEU A  37       8.719   5.876  19.290  1.00  0.61           H  
ATOM    572 3HD1 LEU A  37       7.098   6.432  19.561  1.00  0.61           H  
ATOM    573 1HD2 LEU A  37       6.082   6.216  16.727  1.00  0.61           H  
ATOM    574 2HD2 LEU A  37       5.858   7.629  17.776  1.00  0.61           H  
ATOM    575 3HD2 LEU A  37       6.610   7.834  16.193  1.00  0.61           H  
ATOM    576  N   MET A  38       8.300  11.637  16.796  1.00  0.64           N  
ATOM    577  CA  MET A  38       8.611  13.055  16.969  1.00  0.64           C  
ATOM    578  C   MET A  38       7.563  13.968  17.608  1.00  0.64           C  
ATOM    579  O   MET A  38       6.332  13.766  17.529  1.00  0.64           O  
ATOM    580  CB  MET A  38       9.005  13.635  15.616  1.00  0.64           C  
ATOM    581  CG  MET A  38      10.234  12.980  15.023  1.00  0.64           C  
ATOM    582  SD  MET A  38      10.782  13.734  13.519  1.00  0.64           S  
ATOM    583  CE  MET A  38      11.331  15.317  14.184  1.00  0.64           C  
ATOM    584  H   MET A  38       7.489  11.362  16.245  1.00  0.64           H  
ATOM    585  HA  MET A  38       9.486  13.116  17.612  1.00  0.64           H  
ATOM    586 1HB  MET A  38       8.181  13.520  14.912  1.00  0.64           H  
ATOM    587 2HB  MET A  38       9.211  14.709  15.724  1.00  0.64           H  
ATOM    588 1HG  MET A  38      11.017  13.030  15.732  1.00  0.64           H  
ATOM    589 2HG  MET A  38      10.023  11.934  14.816  1.00  0.64           H  
ATOM    590 1HE  MET A  38      11.711  15.943  13.380  1.00  0.64           H  
ATOM    591 2HE  MET A  38      10.488  15.812  14.663  1.00  0.64           H  
ATOM    592 3HE  MET A  38      12.107  15.168  14.923  1.00  0.64           H  
ATOM    593  N   ARG A  39       8.120  15.000  18.240  1.00  0.67           N  
ATOM    594  CA  ARG A  39       7.428  16.075  18.940  1.00  0.67           C  
ATOM    595  C   ARG A  39       8.109  17.375  18.561  1.00  0.67           C  
ATOM    596  O   ARG A  39       9.190  17.679  19.055  1.00  0.67           O  
ATOM    597  CB  ARG A  39       7.547  15.852  20.438  1.00  0.67           C  
ATOM    598  CG  ARG A  39       6.770  16.764  21.340  1.00  0.67           C  
ATOM    599  CD  ARG A  39       7.539  17.923  21.803  1.00  0.67           C  
ATOM    600  NE  ARG A  39       6.796  18.665  22.815  1.00  0.67           N  
ATOM    601  CZ  ARG A  39       5.917  19.664  22.567  1.00  0.67           C  
ATOM    602  NH1 ARG A  39       5.688  20.048  21.331  1.00  0.67           N  
ATOM    603  NH2 ARG A  39       5.282  20.261  23.565  1.00  0.67           N  
ATOM    604  H   ARG A  39       9.142  15.069  18.193  1.00  0.67           H  
ATOM    605  HA  ARG A  39       6.380  16.100  18.640  1.00  0.67           H  
ATOM    606 1HB  ARG A  39       7.236  14.859  20.670  1.00  0.67           H  
ATOM    607 2HB  ARG A  39       8.596  15.935  20.727  1.00  0.67           H  
ATOM    608 1HG  ARG A  39       5.906  17.143  20.801  1.00  0.67           H  
ATOM    609 2HG  ARG A  39       6.442  16.205  22.203  1.00  0.67           H  
ATOM    610 1HD  ARG A  39       8.477  17.587  22.245  1.00  0.67           H  
ATOM    611 2HD  ARG A  39       7.744  18.588  20.965  1.00  0.67           H  
ATOM    612  HE  ARG A  39       6.934  18.371  23.776  1.00  0.67           H  
ATOM    613 1HH1 ARG A  39       6.166  19.592  20.565  1.00  0.67           H  
ATOM    614 2HH1 ARG A  39       5.031  20.792  21.147  1.00  0.67           H  
ATOM    615 1HH2 ARG A  39       5.452  19.981  24.522  1.00  0.67           H  
ATOM    616 2HH2 ARG A  39       4.630  21.007  23.370  1.00  0.67           H  
ATOM    617  N   GLY A  40       7.503  18.159  17.689  1.00  0.68           N  
ATOM    618  CA  GLY A  40       8.257  19.297  17.185  1.00  0.68           C  
ATOM    619  C   GLY A  40       9.437  18.710  16.404  1.00  0.68           C  
ATOM    620  O   GLY A  40       9.265  17.700  15.724  1.00  0.68           O  
ATOM    621  H   GLY A  40       6.588  17.933  17.328  1.00  0.68           H  
ATOM    622 1HA  GLY A  40       7.634  19.912  16.536  1.00  0.68           H  
ATOM    623 2HA  GLY A  40       8.614  19.914  18.009  1.00  0.68           H  
ATOM    624  N   SER A  41      10.610  19.345  16.468  1.00  0.69           N  
ATOM    625  CA  SER A  41      11.782  18.852  15.732  1.00  0.69           C  
ATOM    626  C   SER A  41      12.773  18.015  16.574  1.00  0.69           C  
ATOM    627  O   SER A  41      13.950  18.245  16.299  1.00  0.69           O  
ATOM    628  CB  SER A  41      12.514  20.025  15.107  1.00  0.69           C  
ATOM    629  OG  SER A  41      13.033  20.885  16.083  1.00  0.69           O  
ATOM    630  H   SER A  41      10.694  20.165  17.046  1.00  0.69           H  
ATOM    631  HA  SER A  41      11.421  18.216  14.924  1.00  0.69           H  
ATOM    632 1HB  SER A  41      13.322  19.655  14.477  1.00  0.69           H  
ATOM    633 2HB  SER A  41      11.827  20.574  14.464  1.00  0.69           H  
ATOM    634  HG  SER A  41      13.752  20.404  16.502  1.00  0.69           H  
ATOM    635  N   ASP A  42      12.428  17.970  17.864  1.00  0.68           N  
ATOM    636  CA  ASP A  42      12.879  16.849  18.703  1.00  0.68           C  
ATOM    637  C   ASP A  42      12.376  15.470  18.256  1.00  0.68           C  
ATOM    638  O   ASP A  42      11.284  15.335  17.692  1.00  0.68           O  
ATOM    639  CB  ASP A  42      12.478  17.074  20.171  1.00  0.68           C  
ATOM    640  CG  ASP A  42      13.281  18.195  20.884  1.00  0.68           C  
ATOM    641  OD1 ASP A  42      14.231  18.694  20.316  1.00  0.68           O  
ATOM    642  OD2 ASP A  42      12.966  18.519  22.002  1.00  0.68           O  
ATOM    643  H   ASP A  42      12.612  18.836  18.341  1.00  0.68           H  
ATOM    644  HA  ASP A  42      13.969  16.822  18.662  1.00  0.68           H  
ATOM    645 1HB  ASP A  42      11.416  17.315  20.222  1.00  0.68           H  
ATOM    646 2HB  ASP A  42      12.628  16.144  20.724  1.00  0.68           H  
ATOM    647  N   VAL A  43      13.203  14.451  18.507  1.00  0.66           N  
ATOM    648  CA  VAL A  43      12.864  13.064  18.190  1.00  0.66           C  
ATOM    649  C   VAL A  43      12.851  12.261  19.472  1.00  0.66           C  
ATOM    650  O   VAL A  43      13.900  12.040  20.068  1.00  0.66           O  
ATOM    651  CB  VAL A  43      13.919  12.420  17.265  1.00  0.66           C  
ATOM    652  CG1 VAL A  43      13.513  10.996  16.960  1.00  0.66           C  
ATOM    653  CG2 VAL A  43      14.121  13.223  15.991  1.00  0.66           C  
ATOM    654  H   VAL A  43      14.070  14.654  19.004  1.00  0.66           H  
ATOM    655  HA  VAL A  43      11.879  13.018  17.742  1.00  0.66           H  
ATOM    656  HB  VAL A  43      14.855  12.370  17.799  1.00  0.66           H  
ATOM    657 1HG1 VAL A  43      14.268  10.524  16.344  1.00  0.66           H  
ATOM    658 2HG1 VAL A  43      13.416  10.455  17.887  1.00  0.66           H  
ATOM    659 3HG1 VAL A  43      12.559  10.992  16.441  1.00  0.66           H  
ATOM    660 1HG2 VAL A  43      14.890  12.745  15.388  1.00  0.66           H  
ATOM    661 2HG2 VAL A  43      13.211  13.255  15.439  1.00  0.66           H  
ATOM    662 3HG2 VAL A  43      14.436  14.236  16.236  1.00  0.66           H  
ATOM    663  N   ALA A  44      11.678  11.820  19.918  1.00  0.64           N  
ATOM    664  CA  ALA A  44      11.584  11.107  21.192  1.00  0.64           C  
ATOM    665  C   ALA A  44      12.314   9.765  21.128  1.00  0.64           C  
ATOM    666  O   ALA A  44      12.986   9.349  22.082  1.00  0.64           O  
ATOM    667  CB  ALA A  44      10.133  10.906  21.560  1.00  0.64           C  
ATOM    668  H   ALA A  44      10.848  11.956  19.346  1.00  0.64           H  
ATOM    669  HA  ALA A  44      12.065  11.717  21.956  1.00  0.64           H  
ATOM    670 1HB  ALA A  44      10.073  10.414  22.520  1.00  0.64           H  
ATOM    671 2HB  ALA A  44       9.644  11.875  21.620  1.00  0.64           H  
ATOM    672 3HB  ALA A  44       9.641  10.295  20.799  1.00  0.64           H  
ATOM    673  N   LEU A  45      12.162   9.101  19.984  1.00  0.62           N  
ATOM    674  CA  LEU A  45      12.782   7.798  19.741  1.00  0.62           C  
ATOM    675  C   LEU A  45      13.187   7.623  18.289  1.00  0.62           C  
ATOM    676  O   LEU A  45      12.368   7.779  17.381  1.00  0.62           O  
ATOM    677  CB  LEU A  45      11.821   6.647  20.064  1.00  0.62           C  
ATOM    678  CG  LEU A  45      12.347   5.240  19.767  1.00  0.62           C  
ATOM    679  CD1 LEU A  45      13.421   4.907  20.710  1.00  0.62           C  
ATOM    680  CD2 LEU A  45      11.250   4.251  19.836  1.00  0.62           C  
ATOM    681  H   LEU A  45      11.585   9.541  19.265  1.00  0.62           H  
ATOM    682  HA  LEU A  45      13.678   7.716  20.359  1.00  0.62           H  
ATOM    683 1HB  LEU A  45      11.585   6.689  21.122  1.00  0.62           H  
ATOM    684 2HB  LEU A  45      10.912   6.783  19.504  1.00  0.62           H  
ATOM    685  HG  LEU A  45      12.762   5.227  18.774  1.00  0.62           H  
ATOM    686 1HD1 LEU A  45      13.788   3.919  20.484  1.00  0.62           H  
ATOM    687 2HD1 LEU A  45      14.234   5.636  20.636  1.00  0.62           H  
ATOM    688 3HD1 LEU A  45      12.999   4.921  21.694  1.00  0.62           H  
ATOM    689 1HD2 LEU A  45      11.631   3.265  19.603  1.00  0.62           H  
ATOM    690 2HD2 LEU A  45      10.840   4.250  20.806  1.00  0.62           H  
ATOM    691 3HD2 LEU A  45      10.499   4.520  19.121  1.00  0.62           H  
ATOM    692  N   TRP A  46      14.434   7.233  18.085  1.00  0.61           N  
ATOM    693  CA  TRP A  46      14.988   6.931  16.778  1.00  0.61           C  
ATOM    694  C   TRP A  46      15.469   5.499  16.727  1.00  0.61           C  
ATOM    695  O   TRP A  46      16.354   5.119  17.493  1.00  0.61           O  
ATOM    696  CB  TRP A  46      16.203   7.799  16.483  1.00  0.61           C  
ATOM    697  CG  TRP A  46      16.822   7.567  15.106  1.00  0.61           C  
ATOM    698  CD1 TRP A  46      16.166   7.237  13.974  1.00  0.61           C  
ATOM    699  CD2 TRP A  46      18.232   7.619  14.733  1.00  0.61           C  
ATOM    700  NE1 TRP A  46      17.041   7.152  12.930  1.00  0.61           N  
ATOM    701  CE2 TRP A  46      18.296   7.387  13.374  1.00  0.61           C  
ATOM    702  CE3 TRP A  46      19.420   7.846  15.438  1.00  0.61           C  
ATOM    703  CZ2 TRP A  46      19.490   7.399  12.687  1.00  0.61           C  
ATOM    704  CZ3 TRP A  46      20.615   7.856  14.756  1.00  0.61           C  
ATOM    705  CH2 TRP A  46      20.649   7.642  13.412  1.00  0.61           C  
ATOM    706  H   TRP A  46      15.055   7.175  18.883  1.00  0.61           H  
ATOM    707  HA  TRP A  46      14.223   7.079  16.020  1.00  0.61           H  
ATOM    708 1HB  TRP A  46      15.921   8.839  16.569  1.00  0.61           H  
ATOM    709 2HB  TRP A  46      16.968   7.605  17.230  1.00  0.61           H  
ATOM    710  HD1 TRP A  46      15.097   7.077  13.900  1.00  0.61           H  
ATOM    711  HE1 TRP A  46      16.812   6.926  11.980  1.00  0.61           H  
ATOM    712  HE3 TRP A  46      19.402   8.013  16.493  1.00  0.61           H  
ATOM    713  HZ2 TRP A  46      19.546   7.210  11.613  1.00  0.61           H  
ATOM    714  HZ3 TRP A  46      21.530   8.038  15.317  1.00  0.61           H  
ATOM    715  HH2 TRP A  46      21.608   7.648  12.894  1.00  0.61           H  
ATOM    716  N   VAL A  47      14.899   4.696  15.842  1.00  0.60           N  
ATOM    717  CA  VAL A  47      15.354   3.319  15.698  1.00  0.60           C  
ATOM    718  C   VAL A  47      15.946   3.210  14.285  1.00  0.60           C  
ATOM    719  O   VAL A  47      15.296   3.573  13.302  1.00  0.60           O  
ATOM    720  CB  VAL A  47      14.197   2.323  15.931  1.00  0.60           C  
ATOM    721  CG1 VAL A  47      14.678   0.898  15.791  1.00  0.60           C  
ATOM    722  CG2 VAL A  47      13.584   2.551  17.302  1.00  0.60           C  
ATOM    723  H   VAL A  47      14.146   5.055  15.256  1.00  0.60           H  
ATOM    724  HA  VAL A  47      16.144   3.115  16.421  1.00  0.60           H  
ATOM    725  HB  VAL A  47      13.443   2.480  15.174  1.00  0.60           H  
ATOM    726 1HG1 VAL A  47      13.848   0.224  15.944  1.00  0.60           H  
ATOM    727 2HG1 VAL A  47      15.073   0.752  14.827  1.00  0.60           H  
ATOM    728 3HG1 VAL A  47      15.447   0.695  16.531  1.00  0.60           H  
ATOM    729 1HG2 VAL A  47      12.760   1.863  17.447  1.00  0.60           H  
ATOM    730 2HG2 VAL A  47      14.327   2.394  18.076  1.00  0.60           H  
ATOM    731 3HG2 VAL A  47      13.218   3.562  17.351  1.00  0.60           H  
ATOM    732  N   ASP A  48      17.197   2.762  14.188  1.00  0.61           N  
ATOM    733  CA  ASP A  48      17.926   2.724  12.916  1.00  0.61           C  
ATOM    734  C   ASP A  48      18.635   1.422  12.557  1.00  0.61           C  
ATOM    735  O   ASP A  48      19.813   1.281  12.896  1.00  0.61           O  
ATOM    736  CB  ASP A  48      19.020   3.808  12.967  1.00  0.61           C  
ATOM    737  CG  ASP A  48      19.897   4.021  11.685  1.00  0.61           C  
ATOM    738  OD1 ASP A  48      19.550   3.561  10.639  1.00  0.61           O  
ATOM    739  OD2 ASP A  48      20.954   4.606  11.820  1.00  0.61           O  
ATOM    740  H   ASP A  48      17.697   2.514  15.039  1.00  0.61           H  
ATOM    741  HA  ASP A  48      17.225   2.960  12.119  1.00  0.61           H  
ATOM    742 1HB  ASP A  48      18.539   4.727  13.195  1.00  0.61           H  
ATOM    743 2HB  ASP A  48      19.683   3.599  13.805  1.00  0.61           H  
ATOM    744  N   PRO A  49      17.954   0.392  12.024  1.00  0.62           N  
ATOM    745  CA  PRO A  49      18.615  -0.762  11.468  1.00  0.62           C  
ATOM    746  C   PRO A  49      19.546  -0.302  10.356  1.00  0.62           C  
ATOM    747  O   PRO A  49      19.132   0.391   9.418  1.00  0.62           O  
ATOM    748  CB  PRO A  49      17.447  -1.593  10.927  1.00  0.62           C  
ATOM    749  CG  PRO A  49      16.247  -1.167  11.783  1.00  0.62           C  
ATOM    750  CD  PRO A  49      16.485   0.309  12.062  1.00  0.62           C  
ATOM    751  HA  PRO A  49      19.183  -1.292  12.230  1.00  0.62           H  
ATOM    752 1HB  PRO A  49      17.302  -1.390   9.855  1.00  0.62           H  
ATOM    753 2HB  PRO A  49      17.678  -2.667  11.021  1.00  0.62           H  
ATOM    754 1HG  PRO A  49      15.325  -1.336  11.211  1.00  0.62           H  
ATOM    755 2HG  PRO A  49      16.153  -1.767  12.688  1.00  0.62           H  
ATOM    756 1HD  PRO A  49      16.018   0.910  11.306  1.00  0.62           H  
ATOM    757 2HD  PRO A  49      16.135   0.553  13.027  1.00  0.62           H  
ATOM    758  N   SER A  50      20.763  -0.800  10.382  1.00  0.64           N  
ATOM    759  CA  SER A  50      21.740  -0.476   9.362  1.00  0.64           C  
ATOM    760  C   SER A  50      22.335  -1.736   8.842  1.00  0.64           C  
ATOM    761  O   SER A  50      22.665  -2.654   9.592  1.00  0.64           O  
ATOM    762  CB  SER A  50      22.853   0.394   9.868  1.00  0.64           C  
ATOM    763  OG  SER A  50      23.791   0.601   8.817  1.00  0.64           O  
ATOM    764  H   SER A  50      21.047  -1.356  11.179  1.00  0.64           H  
ATOM    765  HA  SER A  50      21.246   0.034   8.539  1.00  0.64           H  
ATOM    766 1HB  SER A  50      22.450   1.352  10.206  1.00  0.64           H  
ATOM    767 2HB  SER A  50      23.330  -0.086  10.718  1.00  0.64           H  
ATOM    768  HG  SER A  50      23.308   1.080   8.123  1.00  0.64           H  
ATOM    769  N   PHE A  51      22.516  -1.771   7.544  1.00  0.68           N  
ATOM    770  CA  PHE A  51      23.024  -2.951   6.902  1.00  0.68           C  
ATOM    771  C   PHE A  51      24.505  -2.793   6.589  1.00  0.68           C  
ATOM    772  O   PHE A  51      25.097  -3.643   5.919  1.00  0.68           O  
ATOM    773  CB  PHE A  51      22.164  -3.182   5.672  1.00  0.68           C  
ATOM    774  CG  PHE A  51      20.695  -3.355   6.068  1.00  0.68           C  
ATOM    775  CD1 PHE A  51      19.897  -2.235   6.216  1.00  0.68           C  
ATOM    776  CD2 PHE A  51      20.122  -4.582   6.291  1.00  0.68           C  
ATOM    777  CE1 PHE A  51      18.584  -2.319   6.588  1.00  0.68           C  
ATOM    778  CE2 PHE A  51      18.787  -4.673   6.664  1.00  0.68           C  
ATOM    779  CZ  PHE A  51      18.026  -3.535   6.815  1.00  0.68           C  
ATOM    780  H   PHE A  51      22.276  -0.961   6.973  1.00  0.68           H  
ATOM    781  HA  PHE A  51      22.911  -3.795   7.567  1.00  0.68           H  
ATOM    782 1HB  PHE A  51      22.244  -2.341   5.005  1.00  0.68           H  
ATOM    783 2HB  PHE A  51      22.493  -4.069   5.136  1.00  0.68           H  
ATOM    784  HD1 PHE A  51      20.331  -1.280   6.049  1.00  0.68           H  
ATOM    785  HD2 PHE A  51      20.725  -5.480   6.175  1.00  0.68           H  
ATOM    786  HE1 PHE A  51      17.994  -1.414   6.706  1.00  0.68           H  
ATOM    787  HE2 PHE A  51      18.341  -5.640   6.838  1.00  0.68           H  
ATOM    788  HZ  PHE A  51      16.983  -3.607   7.110  1.00  0.68           H  
ATOM    789  N   ASN A  52      25.108  -1.697   7.084  1.00  0.71           N  
ATOM    790  CA  ASN A  52      26.533  -1.491   6.871  1.00  0.71           C  
ATOM    791  C   ASN A  52      27.177  -0.491   7.837  1.00  0.71           C  
ATOM    792  O   ASN A  52      27.405   0.668   7.477  1.00  0.71           O  
ATOM    793  CB  ASN A  52      26.796  -1.042   5.437  1.00  0.71           C  
ATOM    794  CG  ASN A  52      28.291  -0.989   5.100  1.00  0.71           C  
ATOM    795  OD1 ASN A  52      29.152  -0.941   5.994  1.00  0.71           O  
ATOM    796  ND2 ASN A  52      28.597  -0.990   3.821  1.00  0.71           N  
ATOM    797  H   ASN A  52      24.586  -1.014   7.639  1.00  0.71           H  
ATOM    798  HA  ASN A  52      27.035  -2.447   7.037  1.00  0.71           H  
ATOM    799 1HB  ASN A  52      26.306  -1.716   4.736  1.00  0.71           H  
ATOM    800 2HB  ASN A  52      26.368  -0.051   5.287  1.00  0.71           H  
ATOM    801 1HD2 ASN A  52      29.557  -0.957   3.537  1.00  0.71           H  
ATOM    802 2HD2 ASN A  52      27.872  -1.028   3.134  1.00  0.71           H  
ATOM    803  N   VAL A  53      27.546  -0.961   9.027  1.00  0.74           N  
ATOM    804  CA  VAL A  53      28.302  -0.148   9.975  1.00  0.74           C  
ATOM    805  C   VAL A  53      29.593  -0.869  10.246  1.00  0.74           C  
ATOM    806  O   VAL A  53      29.592  -1.936  10.846  1.00  0.74           O  
ATOM    807  CB  VAL A  53      27.543   0.048  11.294  1.00  0.74           C  
ATOM    808  CG1 VAL A  53      28.364   0.883  12.252  1.00  0.74           C  
ATOM    809  CG2 VAL A  53      26.239   0.717  11.008  1.00  0.74           C  
ATOM    810  H   VAL A  53      27.290  -1.915   9.284  1.00  0.74           H  
ATOM    811  HA  VAL A  53      28.518   0.824   9.533  1.00  0.74           H  
ATOM    812  HB  VAL A  53      27.368  -0.924  11.761  1.00  0.74           H  
ATOM    813 1HG1 VAL A  53      27.814   1.008  13.185  1.00  0.74           H  
ATOM    814 2HG1 VAL A  53      29.310   0.380  12.453  1.00  0.74           H  
ATOM    815 3HG1 VAL A  53      28.558   1.858  11.810  1.00  0.74           H  
ATOM    816 1HG2 VAL A  53      25.683   0.866  11.924  1.00  0.74           H  
ATOM    817 2HG2 VAL A  53      26.417   1.682  10.535  1.00  0.74           H  
ATOM    818 3HG2 VAL A  53      25.680   0.082  10.342  1.00  0.74           H  
ATOM    819  N   ASN A  54      30.702  -0.348   9.744  1.00  0.76           N  
ATOM    820  CA  ASN A  54      31.968  -1.071   9.863  1.00  0.76           C  
ATOM    821  C   ASN A  54      31.801  -2.513   9.347  1.00  0.76           C  
ATOM    822  O   ASN A  54      32.288  -3.462   9.963  1.00  0.76           O  
ATOM    823  CB  ASN A  54      32.459  -1.059  11.301  1.00  0.76           C  
ATOM    824  CG  ASN A  54      32.753   0.334  11.792  1.00  0.76           C  
ATOM    825  OD1 ASN A  54      33.283   1.172  11.051  1.00  0.76           O  
ATOM    826  ND2 ASN A  54      32.415   0.601  13.029  1.00  0.76           N  
ATOM    827  H   ASN A  54      30.665   0.542   9.266  1.00  0.76           H  
ATOM    828  HA  ASN A  54      32.712  -0.586   9.228  1.00  0.76           H  
ATOM    829 1HB  ASN A  54      31.732  -1.522  11.965  1.00  0.76           H  
ATOM    830 2HB  ASN A  54      33.371  -1.650  11.368  1.00  0.76           H  
ATOM    831 1HD2 ASN A  54      32.586   1.511  13.410  1.00  0.76           H  
ATOM    832 2HD2 ASN A  54      31.988  -0.105  13.594  1.00  0.76           H  
ATOM    833  N   ASP A  55      31.077  -2.651   8.225  1.00  0.75           N  
ATOM    834  CA  ASP A  55      30.752  -3.917   7.556  1.00  0.75           C  
ATOM    835  C   ASP A  55      29.811  -4.852   8.349  1.00  0.75           C  
ATOM    836  O   ASP A  55      29.594  -5.993   7.935  1.00  0.75           O  
ATOM    837  CB  ASP A  55      32.034  -4.689   7.192  1.00  0.75           C  
ATOM    838  CG  ASP A  55      32.903  -3.961   6.159  1.00  0.75           C  
ATOM    839  OD1 ASP A  55      32.364  -3.466   5.199  1.00  0.75           O  
ATOM    840  OD2 ASP A  55      34.093  -3.895   6.352  1.00  0.75           O  
ATOM    841  H   ASP A  55      30.718  -1.804   7.801  1.00  0.75           H  
ATOM    842  HA  ASP A  55      30.245  -3.668   6.623  1.00  0.75           H  
ATOM    843 1HB  ASP A  55      32.627  -4.893   8.077  1.00  0.75           H  
ATOM    844 2HB  ASP A  55      31.754  -5.655   6.776  1.00  0.75           H  
ATOM    845  N   LYS A  56      29.209  -4.371   9.442  1.00  0.73           N  
ATOM    846  CA  LYS A  56      28.283  -5.179  10.233  1.00  0.73           C  
ATOM    847  C   LYS A  56      26.833  -4.712  10.130  1.00  0.73           C  
ATOM    848  O   LYS A  56      26.552  -3.531   9.909  1.00  0.73           O  
ATOM    849  CB  LYS A  56      28.697  -5.142  11.701  1.00  0.73           C  
ATOM    850  CG  LYS A  56      30.052  -5.758  11.982  1.00  0.73           C  
ATOM    851  CD  LYS A  56      30.388  -5.704  13.462  1.00  0.73           C  
ATOM    852  CE  LYS A  56      31.764  -6.295  13.737  1.00  0.73           C  
ATOM    853  NZ  LYS A  56      32.111  -6.244  15.186  1.00  0.73           N  
ATOM    854  H   LYS A  56      29.425  -3.437   9.778  1.00  0.73           H  
ATOM    855  HA  LYS A  56      28.330  -6.207   9.876  1.00  0.73           H  
ATOM    856 1HB  LYS A  56      28.727  -4.103  12.039  1.00  0.73           H  
ATOM    857 2HB  LYS A  56      27.950  -5.660  12.305  1.00  0.73           H  
ATOM    858 1HG  LYS A  56      30.062  -6.793  11.643  1.00  0.73           H  
ATOM    859 2HG  LYS A  56      30.816  -5.204  11.428  1.00  0.73           H  
ATOM    860 1HD  LYS A  56      30.374  -4.665  13.794  1.00  0.73           H  
ATOM    861 2HD  LYS A  56      29.641  -6.260  14.027  1.00  0.73           H  
ATOM    862 1HE  LYS A  56      31.781  -7.331  13.405  1.00  0.73           H  
ATOM    863 2HE  LYS A  56      32.511  -5.731  13.174  1.00  0.73           H  
ATOM    864 1HZ  LYS A  56      33.029  -6.642  15.328  1.00  0.73           H  
ATOM    865 2HZ  LYS A  56      32.109  -5.284  15.500  1.00  0.73           H  
ATOM    866 3HZ  LYS A  56      31.431  -6.771  15.714  1.00  0.73           H  
ATOM    867  N   ARG A  57      25.899  -5.645  10.312  1.00  0.70           N  
ATOM    868  CA  ARG A  57      24.484  -5.283  10.361  1.00  0.70           C  
ATOM    869  C   ARG A  57      24.097  -5.049  11.819  1.00  0.70           C  
ATOM    870  O   ARG A  57      24.297  -5.934  12.651  1.00  0.70           O  
ATOM    871  CB  ARG A  57      23.608  -6.354   9.712  1.00  0.70           C  
ATOM    872  CG  ARG A  57      22.137  -5.972   9.622  1.00  0.70           C  
ATOM    873  CD  ARG A  57      21.239  -6.944   8.870  1.00  0.70           C  
ATOM    874  NE  ARG A  57      20.943  -8.215   9.569  1.00  0.70           N  
ATOM    875  CZ  ARG A  57      21.415  -9.419   9.249  1.00  0.70           C  
ATOM    876  NH1 ARG A  57      22.254  -9.590   8.247  1.00  0.70           N  
ATOM    877  NH2 ARG A  57      20.999 -10.436   9.970  1.00  0.70           N  
ATOM    878  H   ARG A  57      26.172  -6.607  10.451  1.00  0.70           H  
ATOM    879  HA  ARG A  57      24.343  -4.356   9.810  1.00  0.70           H  
ATOM    880 1HB  ARG A  57      23.961  -6.552   8.701  1.00  0.70           H  
ATOM    881 2HB  ARG A  57      23.676  -7.281  10.281  1.00  0.70           H  
ATOM    882 1HG  ARG A  57      21.784  -5.883  10.617  1.00  0.70           H  
ATOM    883 2HG  ARG A  57      22.031  -5.019   9.149  1.00  0.70           H  
ATOM    884 1HD  ARG A  57      20.297  -6.440   8.695  1.00  0.70           H  
ATOM    885 2HD  ARG A  57      21.693  -7.183   7.913  1.00  0.70           H  
ATOM    886  HE  ARG A  57      20.273  -8.211  10.355  1.00  0.70           H  
ATOM    887 1HH1 ARG A  57      22.558  -8.796   7.704  1.00  0.70           H  
ATOM    888 2HH1 ARG A  57      22.592 -10.514   8.025  1.00  0.70           H  
ATOM    889 1HH2 ARG A  57      20.329 -10.240  10.735  1.00  0.70           H  
ATOM    890 2HH2 ARG A  57      21.313 -11.371   9.772  1.00  0.70           H  
ATOM    891  N   VAL A  58      23.672  -3.823  12.143  1.00  0.66           N  
ATOM    892  CA  VAL A  58      23.351  -3.453  13.532  1.00  0.66           C  
ATOM    893  C   VAL A  58      22.066  -2.629  13.659  1.00  0.66           C  
ATOM    894  O   VAL A  58      21.733  -1.878  12.748  1.00  0.66           O  
ATOM    895  CB  VAL A  58      24.476  -2.587  14.121  1.00  0.66           C  
ATOM    896  CG1 VAL A  58      25.813  -3.334  14.140  1.00  0.66           C  
ATOM    897  CG2 VAL A  58      24.596  -1.345  13.312  1.00  0.66           C  
ATOM    898  H   VAL A  58      23.517  -3.161  11.382  1.00  0.66           H  
ATOM    899  HA  VAL A  58      23.252  -4.363  14.125  1.00  0.66           H  
ATOM    900  HB  VAL A  58      24.222  -2.338  15.150  1.00  0.66           H  
ATOM    901 1HG1 VAL A  58      26.579  -2.693  14.575  1.00  0.66           H  
ATOM    902 2HG1 VAL A  58      25.719  -4.239  14.734  1.00  0.66           H  
ATOM    903 3HG1 VAL A  58      26.107  -3.596  13.125  1.00  0.66           H  
ATOM    904 1HG2 VAL A  58      25.377  -0.717  13.733  1.00  0.66           H  
ATOM    905 2HG2 VAL A  58      24.851  -1.614  12.283  1.00  0.66           H  
ATOM    906 3HG2 VAL A  58      23.648  -0.807  13.323  1.00  0.66           H  
ATOM    907  N   ILE A  59      21.407  -2.678  14.818  1.00  0.63           N  
ATOM    908  CA  ILE A  59      20.326  -1.723  15.097  1.00  0.63           C  
ATOM    909  C   ILE A  59      20.750  -0.726  16.143  1.00  0.63           C  
ATOM    910  O   ILE A  59      21.241  -1.093  17.211  1.00  0.63           O  
ATOM    911  CB  ILE A  59      18.986  -2.378  15.512  1.00  0.63           C  
ATOM    912  CG1 ILE A  59      18.400  -3.142  14.374  1.00  0.63           C  
ATOM    913  CG2 ILE A  59      17.997  -1.289  15.987  1.00  0.63           C  
ATOM    914  CD1 ILE A  59      17.272  -4.033  14.751  1.00  0.63           C  
ATOM    915  H   ILE A  59      21.650  -3.375  15.525  1.00  0.63           H  
ATOM    916  HA  ILE A  59      20.130  -1.150  14.199  1.00  0.63           H  
ATOM    917  HB  ILE A  59      19.164  -3.086  16.313  1.00  0.63           H  
ATOM    918 1HG1 ILE A  59      18.014  -2.440  13.697  1.00  0.63           H  
ATOM    919 2HG1 ILE A  59      19.158  -3.672  13.884  1.00  0.63           H  
ATOM    920 1HG2 ILE A  59      17.059  -1.752  16.284  1.00  0.63           H  
ATOM    921 2HG2 ILE A  59      18.418  -0.758  16.838  1.00  0.63           H  
ATOM    922 3HG2 ILE A  59      17.812  -0.582  15.174  1.00  0.63           H  
ATOM    923 1HD1 ILE A  59      16.877  -4.506  13.871  1.00  0.63           H  
ATOM    924 2HD1 ILE A  59      17.626  -4.794  15.455  1.00  0.63           H  
ATOM    925 3HD1 ILE A  59      16.493  -3.437  15.213  1.00  0.63           H  
ATOM    926  N   ILE A  60      20.583   0.549  15.826  1.00  0.60           N  
ATOM    927  CA  ILE A  60      20.969   1.582  16.767  1.00  0.60           C  
ATOM    928  C   ILE A  60      19.755   2.372  17.243  1.00  0.60           C  
ATOM    929  O   ILE A  60      18.891   2.745  16.443  1.00  0.60           O  
ATOM    930  CB  ILE A  60      22.013   2.511  16.142  1.00  0.60           C  
ATOM    931  CG1 ILE A  60      23.237   1.640  15.717  1.00  0.60           C  
ATOM    932  CG2 ILE A  60      22.431   3.567  17.159  1.00  0.60           C  
ATOM    933  CD1 ILE A  60      24.289   2.358  14.919  1.00  0.60           C  
ATOM    934  H   ILE A  60      20.221   0.803  14.902  1.00  0.60           H  
ATOM    935  HA  ILE A  60      21.421   1.114  17.637  1.00  0.60           H  
ATOM    936  HB  ILE A  60      21.608   2.987  15.246  1.00  0.60           H  
ATOM    937 1HG1 ILE A  60      23.672   1.224  16.582  1.00  0.60           H  
ATOM    938 2HG1 ILE A  60      22.878   0.824  15.098  1.00  0.60           H  
ATOM    939 1HG2 ILE A  60      23.190   4.213  16.725  1.00  0.60           H  
ATOM    940 2HG2 ILE A  60      21.570   4.168  17.448  1.00  0.60           H  
ATOM    941 3HG2 ILE A  60      22.833   3.061  18.036  1.00  0.60           H  
ATOM    942 1HD1 ILE A  60      25.088   1.661  14.661  1.00  0.60           H  
ATOM    943 2HD1 ILE A  60      23.842   2.754  14.003  1.00  0.60           H  
ATOM    944 3HD1 ILE A  60      24.698   3.176  15.509  1.00  0.60           H  
ATOM    945  N   VAL A  61      19.646   2.566  18.558  1.00  0.59           N  
ATOM    946  CA  VAL A  61      18.527   3.322  19.111  1.00  0.59           C  
ATOM    947  C   VAL A  61      19.012   4.579  19.857  1.00  0.59           C  
ATOM    948  O   VAL A  61      19.979   4.521  20.624  1.00  0.59           O  
ATOM    949  CB  VAL A  61      17.659   2.432  20.028  1.00  0.59           C  
ATOM    950  CG1 VAL A  61      16.535   3.235  20.602  1.00  0.59           C  
ATOM    951  CG2 VAL A  61      17.111   1.265  19.223  1.00  0.59           C  
ATOM    952  H   VAL A  61      20.364   2.187  19.175  1.00  0.59           H  
ATOM    953  HA  VAL A  61      17.904   3.632  18.288  1.00  0.59           H  
ATOM    954  HB  VAL A  61      18.263   2.065  20.857  1.00  0.59           H  
ATOM    955 1HG1 VAL A  61      15.928   2.603  21.241  1.00  0.59           H  
ATOM    956 2HG1 VAL A  61      16.924   4.067  21.177  1.00  0.59           H  
ATOM    957 3HG1 VAL A  61      15.936   3.614  19.777  1.00  0.59           H  
ATOM    958 1HG2 VAL A  61      16.499   0.642  19.860  1.00  0.59           H  
ATOM    959 2HG2 VAL A  61      16.517   1.652  18.411  1.00  0.59           H  
ATOM    960 3HG2 VAL A  61      17.931   0.677  18.822  1.00  0.59           H  
ATOM    961  N   ASN A  62      18.360   5.725  19.596  1.00  0.60           N  
ATOM    962  CA  ASN A  62      18.739   7.006  20.224  1.00  0.60           C  
ATOM    963  C   ASN A  62      17.564   8.019  20.295  1.00  0.60           C  
ATOM    964  O   ASN A  62      16.452   7.736  19.853  1.00  0.60           O  
ATOM    965  CB  ASN A  62      19.914   7.613  19.444  1.00  0.60           C  
ATOM    966  CG  ASN A  62      20.875   8.472  20.225  1.00  0.60           C  
ATOM    967  OD1 ASN A  62      20.509   9.067  21.238  1.00  0.60           O  
ATOM    968  ND2 ASN A  62      22.076   8.582  19.733  1.00  0.60           N  
ATOM    969  H   ASN A  62      17.587   5.684  18.929  1.00  0.60           H  
ATOM    970  HA  ASN A  62      19.054   6.806  21.251  1.00  0.60           H  
ATOM    971 1HB  ASN A  62      20.483   6.813  18.969  1.00  0.60           H  
ATOM    972 2HB  ASN A  62      19.508   8.213  18.661  1.00  0.60           H  
ATOM    973 1HD2 ASN A  62      22.755   9.166  20.206  1.00  0.60           H  
ATOM    974 2HD2 ASN A  62      22.315   8.115  18.886  1.00  0.60           H  
ATOM    975  N   THR A  63      17.843   9.195  20.876  1.00  0.61           N  
ATOM    976  CA  THR A  63      16.917  10.339  21.061  1.00  0.61           C  
ATOM    977  C   THR A  63      17.553  11.699  20.695  1.00  0.61           C  
ATOM    978  O   THR A  63      18.750  11.904  20.930  1.00  0.61           O  
ATOM    979  CB  THR A  63      16.413  10.391  22.520  1.00  0.61           C  
ATOM    980  OG1 THR A  63      15.665   9.209  22.813  1.00  0.61           O  
ATOM    981  CG2 THR A  63      15.568  11.610  22.809  1.00  0.61           C  
ATOM    982  H   THR A  63      18.788   9.297  21.225  1.00  0.61           H  
ATOM    983  HA  THR A  63      16.052  10.192  20.408  1.00  0.61           H  
ATOM    984  HB  THR A  63      17.284  10.418  23.173  1.00  0.61           H  
ATOM    985  HG1 THR A  63      14.717   9.315  22.491  1.00  0.61           H  
ATOM    986 1HG2 THR A  63      15.261  11.623  23.830  1.00  0.61           H  
ATOM    987 2HG2 THR A  63      16.140  12.488  22.614  1.00  0.61           H  
ATOM    988 3HG2 THR A  63      14.701  11.599  22.196  1.00  0.61           H  
ATOM    989  N   VAL A  64      16.760  12.624  20.109  1.00  0.64           N  
ATOM    990  CA  VAL A  64      17.246  13.991  19.832  1.00  0.64           C  
ATOM    991  C   VAL A  64      16.511  15.046  20.635  1.00  0.64           C  
ATOM    992  O   VAL A  64      15.290  15.173  20.499  1.00  0.64           O  
ATOM    993  CB  VAL A  64      17.025  14.424  18.383  1.00  0.64           C  
ATOM    994  CG1 VAL A  64      17.507  15.789  18.179  1.00  0.64           C  
ATOM    995  CG2 VAL A  64      17.657  13.620  17.569  1.00  0.64           C  
ATOM    996  H   VAL A  64      15.784  12.386  19.931  1.00  0.64           H  
ATOM    997  HA  VAL A  64      18.303  14.035  20.068  1.00  0.64           H  
ATOM    998  HB  VAL A  64      15.977  14.416  18.169  1.00  0.64           H  
ATOM    999 1HG1 VAL A  64      17.339  16.083  17.144  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  64      16.984  16.475  18.836  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  64      18.569  15.802  18.397  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  64      17.496  13.923  16.538  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  64      18.704  13.676  17.818  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  64      17.260  12.652  17.738  1.00  0.64           H  
ATOM   1005  N   ILE A  65      17.245  15.827  21.425  1.00  0.66           N  
ATOM   1006  CA  ILE A  65      16.620  16.903  22.191  1.00  0.66           C  
ATOM   1007  C   ILE A  65      17.344  18.217  21.924  1.00  0.66           C  
ATOM   1008  O   ILE A  65      18.556  18.313  22.116  1.00  0.66           O  
ATOM   1009  CB  ILE A  65      16.595  16.592  23.700  1.00  0.66           C  
ATOM   1010  CG1 ILE A  65      15.816  15.292  23.955  1.00  0.66           C  
ATOM   1011  CG2 ILE A  65      15.957  17.746  24.450  1.00  0.66           C  
ATOM   1012  CD1 ILE A  65      15.858  14.794  25.378  1.00  0.66           C  
ATOM   1013  H   ILE A  65      18.255  15.675  21.462  1.00  0.66           H  
ATOM   1014  HA  ILE A  65      15.592  17.016  21.862  1.00  0.66           H  
ATOM   1015  HB  ILE A  65      17.613  16.444  24.059  1.00  0.66           H  
ATOM   1016 1HG1 ILE A  65      14.775  15.446  23.664  1.00  0.66           H  
ATOM   1017 2HG1 ILE A  65      16.234  14.531  23.341  1.00  0.66           H  
ATOM   1018 1HG2 ILE A  65      15.942  17.527  25.515  1.00  0.66           H  
ATOM   1019 2HG2 ILE A  65      16.527  18.655  24.275  1.00  0.66           H  
ATOM   1020 3HG2 ILE A  65      14.931  17.887  24.089  1.00  0.66           H  
ATOM   1021 1HD1 ILE A  65      15.288  13.864  25.456  1.00  0.66           H  
ATOM   1022 2HD1 ILE A  65      16.891  14.609  25.672  1.00  0.66           H  
ATOM   1023 3HD1 ILE A  65      15.421  15.538  26.040  1.00  0.66           H  
ATOM   1024  N   GLY A  66      16.630  19.226  21.429  1.00  0.68           N  
ATOM   1025  CA  GLY A  66      17.249  20.518  21.150  1.00  0.68           C  
ATOM   1026  C   GLY A  66      18.102  20.442  19.890  1.00  0.68           C  
ATOM   1027  O   GLY A  66      18.948  21.297  19.639  1.00  0.68           O  
ATOM   1028  H   GLY A  66      15.633  19.100  21.236  1.00  0.68           H  
ATOM   1029 1HA  GLY A  66      16.470  21.270  21.023  1.00  0.68           H  
ATOM   1030 2HA  GLY A  66      17.861  20.823  21.997  1.00  0.68           H  
ATOM   1031  N   GLY A  67      17.896  19.380  19.123  1.00  0.70           N  
ATOM   1032  CA  GLY A  67      18.671  19.100  17.925  1.00  0.70           C  
ATOM   1033  C   GLY A  67      19.905  18.233  18.221  1.00  0.70           C  
ATOM   1034  O   GLY A  67      20.603  17.813  17.298  1.00  0.70           O  
ATOM   1035  H   GLY A  67      17.161  18.740  19.396  1.00  0.70           H  
ATOM   1036 1HA  GLY A  67      18.036  18.599  17.194  1.00  0.70           H  
ATOM   1037 2HA  GLY A  67      18.988  20.040  17.474  1.00  0.70           H  
ATOM   1038  N   LYS A  68      20.180  17.959  19.503  1.00  0.70           N  
ATOM   1039  CA  LYS A  68      21.346  17.166  19.879  1.00  0.70           C  
ATOM   1040  C   LYS A  68      21.057  15.684  20.124  1.00  0.70           C  
ATOM   1041  O   LYS A  68      20.141  15.324  20.870  1.00  0.70           O  
ATOM   1042  CB  LYS A  68      21.993  17.762  21.128  1.00  0.70           C  
ATOM   1043  CG  LYS A  68      23.263  17.051  21.580  1.00  0.70           C  
ATOM   1044  CD  LYS A  68      23.889  17.725  22.789  1.00  0.70           C  
ATOM   1045  CE  LYS A  68      25.134  16.976  23.245  1.00  0.70           C  
ATOM   1046  NZ  LYS A  68      25.765  17.619  24.433  1.00  0.70           N  
ATOM   1047  H   LYS A  68      19.581  18.308  20.252  1.00  0.70           H  
ATOM   1048  HA  LYS A  68      22.069  17.224  19.066  1.00  0.70           H  
ATOM   1049 1HB  LYS A  68      22.238  18.808  20.944  1.00  0.70           H  
ATOM   1050 2HB  LYS A  68      21.275  17.736  21.951  1.00  0.70           H  
ATOM   1051 1HG  LYS A  68      23.022  16.022  21.848  1.00  0.70           H  
ATOM   1052 2HG  LYS A  68      23.983  17.032  20.764  1.00  0.70           H  
ATOM   1053 1HD  LYS A  68      24.159  18.751  22.539  1.00  0.70           H  
ATOM   1054 2HD  LYS A  68      23.166  17.743  23.604  1.00  0.70           H  
ATOM   1055 1HE  LYS A  68      24.859  15.951  23.499  1.00  0.70           H  
ATOM   1056 2HE  LYS A  68      25.856  16.955  22.430  1.00  0.70           H  
ATOM   1057 1HZ  LYS A  68      26.585  17.095  24.704  1.00  0.70           H  
ATOM   1058 2HZ  LYS A  68      26.032  18.566  24.202  1.00  0.70           H  
ATOM   1059 3HZ  LYS A  68      25.107  17.633  25.199  1.00  0.70           H  
ATOM   1060  N   TRP A  69      21.851  14.810  19.504  1.00  0.69           N  
ATOM   1061  CA  TRP A  69      21.683  13.375  19.741  1.00  0.69           C  
ATOM   1062  C   TRP A  69      22.320  12.975  21.064  1.00  0.69           C  
ATOM   1063  O   TRP A  69      23.414  13.440  21.401  1.00  0.69           O  
ATOM   1064  CB  TRP A  69      22.321  12.516  18.640  1.00  0.69           C  
ATOM   1065  CG  TRP A  69      21.620  12.542  17.337  1.00  0.69           C  
ATOM   1066  CD1 TRP A  69      21.961  13.248  16.225  1.00  0.69           C  
ATOM   1067  CD2 TRP A  69      20.426  11.821  17.006  1.00  0.69           C  
ATOM   1068  NE1 TRP A  69      21.054  13.016  15.224  1.00  0.69           N  
ATOM   1069  CE2 TRP A  69      20.101  12.152  15.687  1.00  0.69           C  
ATOM   1070  CE3 TRP A  69      19.606  10.952  17.715  1.00  0.69           C  
ATOM   1071  CZ2 TRP A  69      18.981  11.648  15.062  1.00  0.69           C  
ATOM   1072  CZ3 TRP A  69      18.478  10.454  17.097  1.00  0.69           C  
ATOM   1073  CH2 TRP A  69      18.169  10.802  15.794  1.00  0.69           C  
ATOM   1074  H   TRP A  69      22.575  15.140  18.882  1.00  0.69           H  
ATOM   1075  HA  TRP A  69      20.620  13.148  19.786  1.00  0.69           H  
ATOM   1076 1HB  TRP A  69      23.347  12.841  18.480  1.00  0.69           H  
ATOM   1077 2HB  TRP A  69      22.363  11.481  18.984  1.00  0.69           H  
ATOM   1078  HD1 TRP A  69      22.826  13.905  16.142  1.00  0.69           H  
ATOM   1079  HE1 TRP A  69      21.080  13.426  14.302  1.00  0.69           H  
ATOM   1080  HE3 TRP A  69      19.838  10.694  18.745  1.00  0.69           H  
ATOM   1081  HZ2 TRP A  69      18.727  11.912  14.046  1.00  0.69           H  
ATOM   1082  HZ3 TRP A  69      17.838   9.794  17.672  1.00  0.69           H  
ATOM   1083  HH2 TRP A  69      17.271  10.404  15.332  1.00  0.69           H  
ATOM   1084  N   GLY A  70      21.654  12.080  21.781  1.00  0.68           N  
ATOM   1085  CA  GLY A  70      22.195  11.532  23.016  1.00  0.68           C  
ATOM   1086  C   GLY A  70      23.086  10.327  22.721  1.00  0.68           C  
ATOM   1087  O   GLY A  70      23.502  10.113  21.577  1.00  0.68           O  
ATOM   1088  H   GLY A  70      20.727  11.790  21.462  1.00  0.68           H  
ATOM   1089 1HA  GLY A  70      22.764  12.299  23.540  1.00  0.68           H  
ATOM   1090 2HA  GLY A  70      21.375  11.230  23.666  1.00  0.68           H  
ATOM   1091  N   GLU A  71      23.395   9.547  23.752  1.00  0.67           N  
ATOM   1092  CA  GLU A  71      24.251   8.380  23.573  1.00  0.67           C  
ATOM   1093  C   GLU A  71      23.438   7.230  22.955  1.00  0.67           C  
ATOM   1094  O   GLU A  71      22.365   6.921  23.470  1.00  0.67           O  
ATOM   1095  CB  GLU A  71      24.828   7.945  24.920  1.00  0.67           C  
ATOM   1096  CG  GLU A  71      25.828   6.794  24.858  1.00  0.67           C  
ATOM   1097  CD  GLU A  71      26.391   6.428  26.212  1.00  0.67           C  
ATOM   1098  OE1 GLU A  71      25.954   6.990  27.188  1.00  0.67           O  
ATOM   1099  OE2 GLU A  71      27.270   5.599  26.268  1.00  0.67           O  
ATOM   1100  H   GLU A  71      23.031   9.765  24.668  1.00  0.67           H  
ATOM   1101  HA  GLU A  71      25.069   8.677  22.929  1.00  0.67           H  
ATOM   1102 1HB  GLU A  71      25.326   8.792  25.392  1.00  0.67           H  
ATOM   1103 2HB  GLU A  71      24.015   7.638  25.577  1.00  0.67           H  
ATOM   1104 1HG  GLU A  71      25.335   5.917  24.430  1.00  0.67           H  
ATOM   1105 2HG  GLU A  71      26.646   7.074  24.201  1.00  0.67           H  
ATOM   1106  N   PRO A  72      23.886   6.606  21.850  1.00  0.67           N  
ATOM   1107  CA  PRO A  72      23.215   5.503  21.188  1.00  0.67           C  
ATOM   1108  C   PRO A  72      23.332   4.197  21.946  1.00  0.67           C  
ATOM   1109  O   PRO A  72      24.338   3.942  22.608  1.00  0.67           O  
ATOM   1110  CB  PRO A  72      23.967   5.407  19.858  1.00  0.67           C  
ATOM   1111  CG  PRO A  72      25.347   5.927  20.157  1.00  0.67           C  
ATOM   1112  CD  PRO A  72      25.148   7.015  21.202  1.00  0.67           C  
ATOM   1113  HA  PRO A  72      22.160   5.762  21.029  1.00  0.67           H  
ATOM   1114 1HB  PRO A  72      23.992   4.361  19.538  1.00  0.67           H  
ATOM   1115 2HB  PRO A  72      23.436   5.973  19.082  1.00  0.67           H  
ATOM   1116 1HG  PRO A  72      25.985   5.107  20.519  1.00  0.67           H  
ATOM   1117 2HG  PRO A  72      25.813   6.307  19.236  1.00  0.67           H  
ATOM   1118 1HD  PRO A  72      25.989   6.971  21.902  1.00  0.67           H  
ATOM   1119 2HD  PRO A  72      25.038   8.005  20.724  1.00  0.67           H  
ATOM   1120  N   ILE A  73      22.356   3.326  21.743  1.00  0.67           N  
ATOM   1121  CA  ILE A  73      22.438   1.963  22.238  1.00  0.67           C  
ATOM   1122  C   ILE A  73      22.474   1.052  21.024  1.00  0.67           C  
ATOM   1123  O   ILE A  73      21.658   1.204  20.111  1.00  0.67           O  
ATOM   1124  CB  ILE A  73      21.268   1.598  23.153  1.00  0.67           C  
ATOM   1125  CG1 ILE A  73      21.222   2.536  24.351  1.00  0.67           C  
ATOM   1126  CG2 ILE A  73      21.483   0.181  23.647  1.00  0.67           C  
ATOM   1127  CD1 ILE A  73      19.976   2.377  25.167  1.00  0.67           C  
ATOM   1128  H   ILE A  73      21.524   3.631  21.238  1.00  0.67           H  
ATOM   1129  HA  ILE A  73      23.364   1.835  22.795  1.00  0.67           H  
ATOM   1130  HB  ILE A  73      20.324   1.677  22.613  1.00  0.67           H  
ATOM   1131 1HG1 ILE A  73      22.088   2.350  24.985  1.00  0.67           H  
ATOM   1132 2HG1 ILE A  73      21.267   3.570  23.999  1.00  0.67           H  
ATOM   1133 1HG2 ILE A  73      20.678  -0.098  24.312  1.00  0.67           H  
ATOM   1134 2HG2 ILE A  73      21.517  -0.506  22.808  1.00  0.67           H  
ATOM   1135 3HG2 ILE A  73      22.426   0.129  24.189  1.00  0.67           H  
ATOM   1136 1HD1 ILE A  73      19.994   3.076  26.002  1.00  0.67           H  
ATOM   1137 2HD1 ILE A  73      19.121   2.580  24.541  1.00  0.67           H  
ATOM   1138 3HD1 ILE A  73      19.916   1.357  25.546  1.00  0.67           H  
ATOM   1139  N   VAL A  74      23.441   0.142  20.976  1.00  0.69           N  
ATOM   1140  CA  VAL A  74      23.586  -0.696  19.794  1.00  0.69           C  
ATOM   1141  C   VAL A  74      23.213  -2.149  20.078  1.00  0.69           C  
ATOM   1142  O   VAL A  74      23.621  -2.727  21.088  1.00  0.69           O  
ATOM   1143  CB  VAL A  74      25.029  -0.617  19.263  1.00  0.69           C  
ATOM   1144  CG1 VAL A  74      25.159  -1.467  17.965  1.00  0.69           C  
ATOM   1145  CG2 VAL A  74      25.415   0.868  19.074  1.00  0.69           C  
ATOM   1146  H   VAL A  74      24.081   0.043  21.753  1.00  0.69           H  
ATOM   1147  HA  VAL A  74      22.921  -0.324  19.016  1.00  0.69           H  
ATOM   1148  HB  VAL A  74      25.705  -1.062  19.992  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  74      26.183  -1.422  17.601  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  74      24.901  -2.501  18.161  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  74      24.487  -1.064  17.207  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  74      26.441   0.933  18.717  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  74      24.770   1.338  18.376  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  74      25.333   1.390  20.028  1.00  0.69           H  
ATOM   1155  N   TYR A  75      22.438  -2.720  19.160  1.00  0.70           N  
ATOM   1156  CA  TYR A  75      21.921  -4.077  19.202  1.00  0.70           C  
ATOM   1157  C   TYR A  75      22.343  -4.877  17.957  1.00  0.70           C  
ATOM   1158  O   TYR A  75      21.652  -4.822  16.941  1.00  0.70           O  
ATOM   1159  CB  TYR A  75      20.405  -4.026  19.275  1.00  0.70           C  
ATOM   1160  CG  TYR A  75      19.916  -3.279  20.447  1.00  0.70           C  
ATOM   1161  CD1 TYR A  75      19.494  -1.957  20.307  1.00  0.70           C  
ATOM   1162  CD2 TYR A  75      19.886  -3.901  21.666  1.00  0.70           C  
ATOM   1163  CE1 TYR A  75      19.040  -1.282  21.409  1.00  0.70           C  
ATOM   1164  CE2 TYR A  75      19.439  -3.232  22.754  1.00  0.70           C  
ATOM   1165  CZ  TYR A  75      19.017  -1.939  22.637  1.00  0.70           C  
ATOM   1166  OH  TYR A  75      18.554  -1.304  23.748  1.00  0.70           O  
ATOM   1167  H   TYR A  75      22.143  -2.141  18.380  1.00  0.70           H  
ATOM   1168  HA  TYR A  75      22.286  -4.566  20.101  1.00  0.70           H  
ATOM   1169 1HB  TYR A  75      20.018  -3.546  18.384  1.00  0.70           H  
ATOM   1170 2HB  TYR A  75      19.999  -5.036  19.312  1.00  0.70           H  
ATOM   1171  HD1 TYR A  75      19.525  -1.465  19.330  1.00  0.70           H  
ATOM   1172  HD2 TYR A  75      20.219  -4.934  21.760  1.00  0.70           H  
ATOM   1173  HE1 TYR A  75      18.704  -0.253  21.326  1.00  0.70           H  
ATOM   1174  HE2 TYR A  75      19.411  -3.729  23.723  1.00  0.70           H  
ATOM   1175  HH  TYR A  75      18.228  -0.428  23.500  1.00  0.70           H  
ATOM   1176  N   PRO A  76      23.507  -5.561  17.976  1.00  0.72           N  
ATOM   1177  CA  PRO A  76      24.088  -6.340  16.883  1.00  0.72           C  
ATOM   1178  C   PRO A  76      23.177  -7.460  16.351  1.00  0.72           C  
ATOM   1179  O   PRO A  76      23.383  -7.953  15.244  1.00  0.72           O  
ATOM   1180  CB  PRO A  76      25.338  -6.944  17.533  1.00  0.72           C  
ATOM   1181  CG  PRO A  76      25.683  -6.002  18.654  1.00  0.72           C  
ATOM   1182  CD  PRO A  76      24.356  -5.537  19.186  1.00  0.72           C  
ATOM   1183  HA  PRO A  76      24.366  -5.660  16.066  1.00  0.72           H  
ATOM   1184 1HB  PRO A  76      25.120  -7.965  17.883  1.00  0.72           H  
ATOM   1185 2HB  PRO A  76      26.140  -7.027  16.784  1.00  0.72           H  
ATOM   1186 1HG  PRO A  76      26.284  -6.520  19.416  1.00  0.72           H  
ATOM   1187 2HG  PRO A  76      26.297  -5.171  18.275  1.00  0.72           H  
ATOM   1188 1HD  PRO A  76      23.976  -6.229  19.950  1.00  0.72           H  
ATOM   1189 2HD  PRO A  76      24.498  -4.535  19.569  1.00  0.72           H  
ATOM   1190  N   LYS A  77      22.194  -7.911  17.135  1.00  0.73           N  
ATOM   1191  CA  LYS A  77      21.315  -8.958  16.621  1.00  0.73           C  
ATOM   1192  C   LYS A  77      20.199  -8.299  15.832  1.00  0.73           C  
ATOM   1193  O   LYS A  77      19.292  -7.695  16.409  1.00  0.73           O  
ATOM   1194  CB  LYS A  77      20.721  -9.801  17.745  1.00  0.73           C  
ATOM   1195  CG  LYS A  77      19.883 -10.978  17.252  1.00  0.73           C  
ATOM   1196  CD  LYS A  77      19.366 -11.830  18.408  1.00  0.73           C  
ATOM   1197  CE  LYS A  77      18.552 -13.014  17.901  1.00  0.73           C  
ATOM   1198  NZ  LYS A  77      18.041 -13.856  19.018  1.00  0.73           N  
ATOM   1199  H   LYS A  77      22.035  -7.525  18.051  1.00  0.73           H  
ATOM   1200  HA  LYS A  77      21.877  -9.604  15.946  1.00  0.73           H  
ATOM   1201 1HB  LYS A  77      21.523 -10.194  18.369  1.00  0.73           H  
ATOM   1202 2HB  LYS A  77      20.089  -9.174  18.373  1.00  0.73           H  
ATOM   1203 1HG  LYS A  77      19.034 -10.599  16.676  1.00  0.73           H  
ATOM   1204 2HG  LYS A  77      20.489 -11.601  16.596  1.00  0.73           H  
ATOM   1205 1HD  LYS A  77      20.209 -12.201  18.992  1.00  0.73           H  
ATOM   1206 2HD  LYS A  77      18.738 -11.220  19.057  1.00  0.73           H  
ATOM   1207 1HE  LYS A  77      17.707 -12.643  17.323  1.00  0.73           H  
ATOM   1208 2HE  LYS A  77      19.179 -13.628  17.256  1.00  0.73           H  
ATOM   1209 1HZ  LYS A  77      17.508 -14.627  18.643  1.00  0.73           H  
ATOM   1210 2HZ  LYS A  77      18.819 -14.213  19.554  1.00  0.73           H  
ATOM   1211 3HZ  LYS A  77      17.449 -13.298  19.617  1.00  0.73           H  
ATOM   1212  N   VAL A  78      20.278  -8.405  14.511  1.00  0.72           N  
ATOM   1213  CA  VAL A  78      19.340  -7.701  13.656  1.00  0.72           C  
ATOM   1214  C   VAL A  78      18.494  -8.614  12.774  1.00  0.72           C  
ATOM   1215  O   VAL A  78      19.030  -9.236  11.851  1.00  0.72           O  
ATOM   1216  CB  VAL A  78      20.095  -6.764  12.747  1.00  0.72           C  
ATOM   1217  CG1 VAL A  78      19.120  -6.001  11.846  1.00  0.72           C  
ATOM   1218  CG2 VAL A  78      20.903  -5.909  13.562  1.00  0.72           C  
ATOM   1219  H   VAL A  78      21.049  -8.924  14.111  1.00  0.72           H  
ATOM   1220  HA  VAL A  78      18.740  -7.086  14.309  1.00  0.72           H  
ATOM   1221  HB  VAL A  78      20.749  -7.326  12.105  1.00  0.72           H  
ATOM   1222 1HG1 VAL A  78      19.657  -5.323  11.193  1.00  0.72           H  
ATOM   1223 2HG1 VAL A  78      18.580  -6.705  11.248  1.00  0.72           H  
ATOM   1224 3HG1 VAL A  78      18.439  -5.435  12.444  1.00  0.72           H  
ATOM   1225 1HG2 VAL A  78      21.424  -5.261  12.911  1.00  0.72           H  
ATOM   1226 2HG2 VAL A  78      20.303  -5.360  14.243  1.00  0.72           H  
ATOM   1227 3HG2 VAL A  78      21.607  -6.496  14.129  1.00  0.72           H  
ATOM   1228  N   PRO A  79      17.167  -8.668  12.976  1.00  0.71           N  
ATOM   1229  CA  PRO A  79      16.235  -9.514  12.258  1.00  0.71           C  
ATOM   1230  C   PRO A  79      15.961  -9.063  10.828  1.00  0.71           C  
ATOM   1231  O   PRO A  79      15.441  -9.836  10.034  1.00  0.71           O  
ATOM   1232  CB  PRO A  79      14.972  -9.383  13.102  1.00  0.71           C  
ATOM   1233  CG  PRO A  79      15.079  -8.025  13.735  1.00  0.71           C  
ATOM   1234  CD  PRO A  79      16.528  -7.815  13.996  1.00  0.71           C  
ATOM   1235  HA  PRO A  79      16.607 -10.547  12.268  1.00  0.71           H  
ATOM   1236 1HB  PRO A  79      14.083  -9.475  12.458  1.00  0.71           H  
ATOM   1237 2HB  PRO A  79      14.920 -10.197  13.839  1.00  0.71           H  
ATOM   1238 1HG  PRO A  79      14.668  -7.261  13.064  1.00  0.71           H  
ATOM   1239 2HG  PRO A  79      14.494  -7.995  14.641  1.00  0.71           H  
ATOM   1240 1HD  PRO A  79      16.716  -6.767  13.806  1.00  0.71           H  
ATOM   1241 2HD  PRO A  79      16.804  -8.129  15.021  1.00  0.71           H  
ATOM   1242  N   PHE A  80      16.321  -7.829  10.489  1.00  0.68           N  
ATOM   1243  CA  PHE A  80      15.997  -7.301   9.170  1.00  0.68           C  
ATOM   1244  C   PHE A  80      16.979  -7.773   8.119  1.00  0.68           C  
ATOM   1245  O   PHE A  80      18.185  -7.588   8.255  1.00  0.68           O  
ATOM   1246  CB  PHE A  80      16.009  -5.783   9.166  1.00  0.68           C  
ATOM   1247  CG  PHE A  80      14.914  -5.145   9.950  1.00  0.68           C  
ATOM   1248  CD1 PHE A  80      15.125  -4.785  11.265  1.00  0.68           C  
ATOM   1249  CD2 PHE A  80      13.675  -4.896   9.380  1.00  0.68           C  
ATOM   1250  CE1 PHE A  80      14.129  -4.176  11.994  1.00  0.68           C  
ATOM   1251  CE2 PHE A  80      12.671  -4.292  10.107  1.00  0.68           C  
ATOM   1252  CZ  PHE A  80      12.899  -3.927  11.413  1.00  0.68           C  
ATOM   1253  H   PHE A  80      16.778  -7.236  11.158  1.00  0.68           H  
ATOM   1254  HA  PHE A  80      15.004  -7.634   8.902  1.00  0.68           H  
ATOM   1255 1HB  PHE A  80      16.960  -5.427   9.556  1.00  0.68           H  
ATOM   1256 2HB  PHE A  80      15.932  -5.439   8.146  1.00  0.68           H  
ATOM   1257  HD1 PHE A  80      16.093  -4.979  11.716  1.00  0.68           H  
ATOM   1258  HD2 PHE A  80      13.497  -5.182   8.348  1.00  0.68           H  
ATOM   1259  HE1 PHE A  80      14.313  -3.888  13.028  1.00  0.68           H  
ATOM   1260  HE2 PHE A  80      11.699  -4.099   9.650  1.00  0.68           H  
ATOM   1261  HZ  PHE A  80      12.112  -3.449  11.979  1.00  0.68           H  
ATOM   1262  N   VAL A  81      16.448  -8.389   7.078  1.00  0.66           N  
ATOM   1263  CA  VAL A  81      17.218  -8.940   5.982  1.00  0.66           C  
ATOM   1264  C   VAL A  81      16.732  -8.393   4.629  1.00  0.66           C  
ATOM   1265  O   VAL A  81      15.534  -8.460   4.345  1.00  0.66           O  
ATOM   1266  CB  VAL A  81      17.100 -10.472   5.985  1.00  0.66           C  
ATOM   1267  CG1 VAL A  81      17.856 -11.061   4.820  1.00  0.66           C  
ATOM   1268  CG2 VAL A  81      17.636 -11.014   7.299  1.00  0.66           C  
ATOM   1269  H   VAL A  81      15.446  -8.488   7.063  1.00  0.66           H  
ATOM   1270  HA  VAL A  81      18.256  -8.712   6.169  1.00  0.66           H  
ATOM   1271  HB  VAL A  81      16.063 -10.746   5.873  1.00  0.66           H  
ATOM   1272 1HG1 VAL A  81      17.753 -12.143   4.830  1.00  0.66           H  
ATOM   1273 2HG1 VAL A  81      17.453 -10.672   3.887  1.00  0.66           H  
ATOM   1274 3HG1 VAL A  81      18.907 -10.799   4.898  1.00  0.66           H  
ATOM   1275 1HG2 VAL A  81      17.546 -12.097   7.308  1.00  0.66           H  
ATOM   1276 2HG2 VAL A  81      18.686 -10.734   7.409  1.00  0.66           H  
ATOM   1277 3HG2 VAL A  81      17.068 -10.604   8.132  1.00  0.66           H  
ATOM   1278  N   PRO A  82      17.610  -7.838   3.786  1.00  0.63           N  
ATOM   1279  CA  PRO A  82      17.276  -7.333   2.474  1.00  0.63           C  
ATOM   1280  C   PRO A  82      16.562  -8.380   1.656  1.00  0.63           C  
ATOM   1281  O   PRO A  82      16.957  -9.548   1.642  1.00  0.63           O  
ATOM   1282  CB  PRO A  82      18.657  -7.006   1.902  1.00  0.63           C  
ATOM   1283  CG  PRO A  82      19.493  -6.678   3.109  1.00  0.63           C  
ATOM   1284  CD  PRO A  82      19.025  -7.634   4.168  1.00  0.63           C  
ATOM   1285  HA  PRO A  82      16.659  -6.443   2.548  1.00  0.63           H  
ATOM   1286 1HB  PRO A  82      19.037  -7.854   1.315  1.00  0.63           H  
ATOM   1287 2HB  PRO A  82      18.587  -6.164   1.219  1.00  0.63           H  
ATOM   1288 1HG  PRO A  82      20.562  -6.778   2.870  1.00  0.63           H  
ATOM   1289 2HG  PRO A  82      19.333  -5.624   3.394  1.00  0.63           H  
ATOM   1290 1HD  PRO A  82      19.590  -8.575   4.128  1.00  0.63           H  
ATOM   1291 2HD  PRO A  82      19.118  -7.122   5.124  1.00  0.63           H  
ATOM   1292  N   GLY A  83      15.509  -7.955   0.975  1.00  0.61           N  
ATOM   1293  CA  GLY A  83      14.703  -8.819   0.133  1.00  0.61           C  
ATOM   1294  C   GLY A  83      13.536  -9.470   0.882  1.00  0.61           C  
ATOM   1295  O   GLY A  83      12.670 -10.093   0.258  1.00  0.61           O  
ATOM   1296  H   GLY A  83      15.218  -6.981   1.049  1.00  0.61           H  
ATOM   1297 1HA  GLY A  83      14.314  -8.229  -0.698  1.00  0.61           H  
ATOM   1298 2HA  GLY A  83      15.337  -9.587  -0.306  1.00  0.61           H  
ATOM   1299  N   LYS A  84      13.483  -9.324   2.214  1.00  0.60           N  
ATOM   1300  CA  LYS A  84      12.397  -9.948   2.959  1.00  0.60           C  
ATOM   1301  C   LYS A  84      11.432  -8.938   3.597  1.00  0.60           C  
ATOM   1302  O   LYS A  84      11.828  -7.796   3.871  1.00  0.60           O  
ATOM   1303  CB  LYS A  84      12.972 -10.863   4.038  1.00  0.60           C  
ATOM   1304  CG  LYS A  84      13.735 -12.055   3.496  1.00  0.60           C  
ATOM   1305  CD  LYS A  84      14.120 -13.032   4.603  1.00  0.60           C  
ATOM   1306  CE  LYS A  84      14.892 -14.221   4.040  1.00  0.60           C  
ATOM   1307  NZ  LYS A  84      15.213 -15.238   5.087  1.00  0.60           N  
ATOM   1308  H   LYS A  84      14.219  -8.825   2.720  1.00  0.60           H  
ATOM   1309  HA  LYS A  84      11.857 -10.567   2.253  1.00  0.60           H  
ATOM   1310 1HB  LYS A  84      13.692 -10.309   4.618  1.00  0.60           H  
ATOM   1311 2HB  LYS A  84      12.192 -11.201   4.720  1.00  0.60           H  
ATOM   1312 1HG  LYS A  84      13.129 -12.567   2.750  1.00  0.60           H  
ATOM   1313 2HG  LYS A  84      14.650 -11.696   3.015  1.00  0.60           H  
ATOM   1314 1HD  LYS A  84      14.732 -12.531   5.344  1.00  0.60           H  
ATOM   1315 2HD  LYS A  84      13.217 -13.396   5.094  1.00  0.60           H  
ATOM   1316 1HE  LYS A  84      14.297 -14.694   3.260  1.00  0.60           H  
ATOM   1317 2HE  LYS A  84      15.825 -13.859   3.603  1.00  0.60           H  
ATOM   1318 1HZ  LYS A  84      15.722 -16.002   4.666  1.00  0.60           H  
ATOM   1319 2HZ  LYS A  84      15.776 -14.821   5.813  1.00  0.60           H  
ATOM   1320 3HZ  LYS A  84      14.354 -15.588   5.489  1.00  0.60           H  
ATOM   1321  N   PRO A  85      10.136  -9.313   3.760  1.00  0.60           N  
ATOM   1322  CA  PRO A  85       9.113  -8.581   4.486  1.00  0.60           C  
ATOM   1323  C   PRO A  85       9.329  -8.654   5.986  1.00  0.60           C  
ATOM   1324  O   PRO A  85       9.696  -9.711   6.505  1.00  0.60           O  
ATOM   1325  CB  PRO A  85       7.821  -9.299   4.078  1.00  0.60           C  
ATOM   1326  CG  PRO A  85       8.250 -10.709   3.745  1.00  0.60           C  
ATOM   1327  CD  PRO A  85       9.636 -10.573   3.145  1.00  0.60           C  
ATOM   1328  HA  PRO A  85       9.098  -7.547   4.140  1.00  0.60           H  
ATOM   1329 1HB  PRO A  85       7.100  -9.257   4.908  1.00  0.60           H  
ATOM   1330 2HB  PRO A  85       7.361  -8.772   3.228  1.00  0.60           H  
ATOM   1331 1HG  PRO A  85       8.244 -11.327   4.656  1.00  0.60           H  
ATOM   1332 2HG  PRO A  85       7.530 -11.167   3.049  1.00  0.60           H  
ATOM   1333 1HD  PRO A  85      10.219 -11.446   3.456  1.00  0.60           H  
ATOM   1334 2HD  PRO A  85       9.572 -10.472   2.048  1.00  0.60           H  
ATOM   1335  N   PHE A  86       9.026  -7.556   6.677  1.00  0.59           N  
ATOM   1336  CA  PHE A  86       9.081  -7.462   8.136  1.00  0.59           C  
ATOM   1337  C   PHE A  86       7.928  -6.710   8.772  1.00  0.59           C  
ATOM   1338  O   PHE A  86       7.385  -5.750   8.212  1.00  0.59           O  
ATOM   1339  CB  PHE A  86      10.399  -6.823   8.591  1.00  0.59           C  
ATOM   1340  CG  PHE A  86      11.508  -7.687   8.251  1.00  0.59           C  
ATOM   1341  CD1 PHE A  86      12.141  -7.594   7.059  1.00  0.59           C  
ATOM   1342  CD2 PHE A  86      11.867  -8.655   9.116  1.00  0.59           C  
ATOM   1343  CE1 PHE A  86      13.115  -8.462   6.724  1.00  0.59           C  
ATOM   1344  CE2 PHE A  86      12.833  -9.546   8.798  1.00  0.59           C  
ATOM   1345  CZ  PHE A  86      13.461  -9.462   7.591  1.00  0.59           C  
ATOM   1346  H   PHE A  86       8.744  -6.741   6.147  1.00  0.59           H  
ATOM   1347  HA  PHE A  86       9.058  -8.479   8.530  1.00  0.59           H  
ATOM   1348 1HB  PHE A  86      10.539  -5.861   8.103  1.00  0.59           H  
ATOM   1349 2HB  PHE A  86      10.390  -6.668   9.674  1.00  0.59           H  
ATOM   1350  HD1 PHE A  86      11.833  -6.830   6.364  1.00  0.59           H  
ATOM   1351  HD2 PHE A  86      11.349  -8.715  10.066  1.00  0.59           H  
ATOM   1352  HE1 PHE A  86      13.597  -8.367   5.759  1.00  0.59           H  
ATOM   1353  HE2 PHE A  86      13.104 -10.333   9.500  1.00  0.59           H  
ATOM   1354  HZ  PHE A  86      14.234 -10.182   7.336  1.00  0.59           H  
ATOM   1355  N   GLU A  87       7.596  -7.120   9.991  1.00  0.59           N  
ATOM   1356  CA  GLU A  87       6.633  -6.388  10.804  1.00  0.59           C  
ATOM   1357  C   GLU A  87       7.368  -5.733  11.963  1.00  0.59           C  
ATOM   1358  O   GLU A  87       8.135  -6.388  12.661  1.00  0.59           O  
ATOM   1359  CB  GLU A  87       5.505  -7.297  11.288  1.00  0.59           C  
ATOM   1360  CG  GLU A  87       4.438  -6.582  12.115  1.00  0.59           C  
ATOM   1361  CD  GLU A  87       3.228  -7.435  12.386  1.00  0.59           C  
ATOM   1362  OE1 GLU A  87       3.133  -8.506  11.834  1.00  0.59           O  
ATOM   1363  OE2 GLU A  87       2.395  -7.023  13.159  1.00  0.59           O  
ATOM   1364  H   GLU A  87       8.042  -7.958  10.367  1.00  0.59           H  
ATOM   1365  HA  GLU A  87       6.189  -5.600  10.202  1.00  0.59           H  
ATOM   1366 1HB  GLU A  87       5.013  -7.752  10.427  1.00  0.59           H  
ATOM   1367 2HB  GLU A  87       5.922  -8.102  11.892  1.00  0.59           H  
ATOM   1368 1HG  GLU A  87       4.874  -6.276  13.067  1.00  0.59           H  
ATOM   1369 2HG  GLU A  87       4.131  -5.678  11.583  1.00  0.59           H  
ATOM   1370  N   PHE A  88       7.127  -4.447  12.170  1.00  0.60           N  
ATOM   1371  CA  PHE A  88       7.792  -3.674  13.221  1.00  0.60           C  
ATOM   1372  C   PHE A  88       6.765  -3.036  14.123  1.00  0.60           C  
ATOM   1373  O   PHE A  88       5.813  -2.402  13.656  1.00  0.60           O  
ATOM   1374  CB  PHE A  88       8.645  -2.584  12.569  1.00  0.60           C  
ATOM   1375  CG  PHE A  88       9.401  -1.604  13.418  1.00  0.60           C  
ATOM   1376  CD1 PHE A  88      10.616  -1.910  13.976  1.00  0.60           C  
ATOM   1377  CD2 PHE A  88       8.895  -0.343  13.611  1.00  0.60           C  
ATOM   1378  CE1 PHE A  88      11.314  -0.984  14.697  1.00  0.60           C  
ATOM   1379  CE2 PHE A  88       9.581   0.587  14.328  1.00  0.60           C  
ATOM   1380  CZ  PHE A  88      10.800   0.273  14.877  1.00  0.60           C  
ATOM   1381  H   PHE A  88       6.456  -3.982  11.558  1.00  0.60           H  
ATOM   1382  HA  PHE A  88       8.421  -4.337  13.817  1.00  0.60           H  
ATOM   1383 1HB  PHE A  88       9.375  -3.076  11.928  1.00  0.60           H  
ATOM   1384 2HB  PHE A  88       8.004  -2.007  11.909  1.00  0.60           H  
ATOM   1385  HD1 PHE A  88      11.026  -2.879  13.830  1.00  0.60           H  
ATOM   1386  HD2 PHE A  88       7.937  -0.091  13.174  1.00  0.60           H  
ATOM   1387  HE1 PHE A  88      12.276  -1.251  15.119  1.00  0.60           H  
ATOM   1388  HE2 PHE A  88       9.160   1.579  14.453  1.00  0.60           H  
ATOM   1389  HZ  PHE A  88      11.352   1.016  15.445  1.00  0.60           H  
ATOM   1390  N   ARG A  89       6.939  -3.210  15.423  1.00  0.60           N  
ATOM   1391  CA  ARG A  89       5.985  -2.634  16.345  1.00  0.60           C  
ATOM   1392  C   ARG A  89       6.656  -1.861  17.456  1.00  0.60           C  
ATOM   1393  O   ARG A  89       7.676  -2.295  18.007  1.00  0.60           O  
ATOM   1394  CB  ARG A  89       5.127  -3.720  16.996  1.00  0.60           C  
ATOM   1395  CG  ARG A  89       4.246  -4.519  16.072  1.00  0.60           C  
ATOM   1396  CD  ARG A  89       3.453  -5.517  16.829  1.00  0.60           C  
ATOM   1397  NE  ARG A  89       2.660  -6.384  15.967  1.00  0.60           N  
ATOM   1398  CZ  ARG A  89       1.834  -7.349  16.408  1.00  0.60           C  
ATOM   1399  NH1 ARG A  89       1.677  -7.559  17.699  1.00  0.60           N  
ATOM   1400  NH2 ARG A  89       1.186  -8.084  15.525  1.00  0.60           N  
ATOM   1401  H   ARG A  89       7.730  -3.754  15.767  1.00  0.60           H  
ATOM   1402  HA  ARG A  89       5.348  -1.963  15.792  1.00  0.60           H  
ATOM   1403 1HB  ARG A  89       5.764  -4.414  17.511  1.00  0.60           H  
ATOM   1404 2HB  ARG A  89       4.477  -3.255  17.740  1.00  0.60           H  
ATOM   1405 1HG  ARG A  89       3.563  -3.837  15.592  1.00  0.60           H  
ATOM   1406 2HG  ARG A  89       4.841  -5.034  15.320  1.00  0.60           H  
ATOM   1407 1HD  ARG A  89       4.128  -6.144  17.413  1.00  0.60           H  
ATOM   1408 2HD  ARG A  89       2.773  -4.993  17.499  1.00  0.60           H  
ATOM   1409  HE  ARG A  89       2.740  -6.289  14.945  1.00  0.60           H  
ATOM   1410 1HH1 ARG A  89       2.182  -6.994  18.366  1.00  0.60           H  
ATOM   1411 2HH1 ARG A  89       1.058  -8.289  18.018  1.00  0.60           H  
ATOM   1412 1HH2 ARG A  89       1.349  -7.898  14.524  1.00  0.60           H  
ATOM   1413 2HH2 ARG A  89       0.569  -8.819  15.821  1.00  0.60           H  
ATOM   1414  N   ILE A  90       6.045  -0.735  17.814  1.00  0.62           N  
ATOM   1415  CA  ILE A  90       6.507   0.037  18.959  1.00  0.62           C  
ATOM   1416  C   ILE A  90       5.350   0.241  19.934  1.00  0.62           C  
ATOM   1417  O   ILE A  90       4.290   0.740  19.545  1.00  0.62           O  
ATOM   1418  CB  ILE A  90       7.102   1.414  18.584  1.00  0.62           C  
ATOM   1419  CG1 ILE A  90       8.288   1.290  17.638  1.00  0.62           C  
ATOM   1420  CG2 ILE A  90       7.570   2.118  19.891  1.00  0.62           C  
ATOM   1421  CD1 ILE A  90       8.757   2.639  17.127  1.00  0.62           C  
ATOM   1422  H   ILE A  90       5.220  -0.447  17.285  1.00  0.62           H  
ATOM   1423  HA  ILE A  90       7.282  -0.524  19.458  1.00  0.62           H  
ATOM   1424  HB  ILE A  90       6.387   2.023  18.125  1.00  0.62           H  
ATOM   1425 1HG1 ILE A  90       9.100   0.809  18.156  1.00  0.62           H  
ATOM   1426 2HG1 ILE A  90       8.010   0.671  16.789  1.00  0.62           H  
ATOM   1427 1HG2 ILE A  90       7.993   3.085  19.654  1.00  0.62           H  
ATOM   1428 2HG2 ILE A  90       6.726   2.251  20.564  1.00  0.62           H  
ATOM   1429 3HG2 ILE A  90       8.326   1.505  20.380  1.00  0.62           H  
ATOM   1430 1HD1 ILE A  90       9.610   2.522  16.475  1.00  0.62           H  
ATOM   1431 2HD1 ILE A  90       7.946   3.129  16.583  1.00  0.62           H  
ATOM   1432 3HD1 ILE A  90       9.041   3.247  17.967  1.00  0.62           H  
ATOM   1433  N   THR A  91       5.548  -0.147  21.194  1.00  0.64           N  
ATOM   1434  CA  THR A  91       4.505   0.001  22.212  1.00  0.64           C  
ATOM   1435  C   THR A  91       4.935   0.918  23.346  1.00  0.64           C  
ATOM   1436  O   THR A  91       6.028   0.784  23.906  1.00  0.64           O  
ATOM   1437  CB  THR A  91       4.065  -1.355  22.788  1.00  0.64           C  
ATOM   1438  OG1 THR A  91       3.515  -2.174  21.745  1.00  0.64           O  
ATOM   1439  CG2 THR A  91       2.991  -1.140  23.859  1.00  0.64           C  
ATOM   1440  H   THR A  91       6.451  -0.554  21.437  1.00  0.64           H  
ATOM   1441  HA  THR A  91       3.631   0.452  21.748  1.00  0.64           H  
ATOM   1442  HB  THR A  91       4.924  -1.862  23.222  1.00  0.64           H  
ATOM   1443  HG1 THR A  91       2.609  -1.847  21.529  1.00  0.64           H  
ATOM   1444 1HG2 THR A  91       2.678  -2.102  24.256  1.00  0.64           H  
ATOM   1445 2HG2 THR A  91       3.378  -0.532  24.664  1.00  0.64           H  
ATOM   1446 3HG2 THR A  91       2.134  -0.634  23.415  1.00  0.64           H  
ATOM   1447  N   ILE A  92       4.061   1.844  23.710  1.00  0.67           N  
ATOM   1448  CA  ILE A  92       4.405   2.796  24.747  1.00  0.67           C  
ATOM   1449  C   ILE A  92       4.036   2.316  26.148  1.00  0.67           C  
ATOM   1450  O   ILE A  92       2.891   1.952  26.438  1.00  0.67           O  
ATOM   1451  CB  ILE A  92       3.706   4.114  24.462  1.00  0.67           C  
ATOM   1452  CG1 ILE A  92       4.036   4.521  23.075  1.00  0.67           C  
ATOM   1453  CG2 ILE A  92       4.173   5.189  25.443  1.00  0.67           C  
ATOM   1454  CD1 ILE A  92       5.494   4.701  22.831  1.00  0.67           C  
ATOM   1455  H   ILE A  92       3.167   1.917  23.219  1.00  0.67           H  
ATOM   1456  HA  ILE A  92       5.482   2.961  24.723  1.00  0.67           H  
ATOM   1457  HB  ILE A  92       2.625   3.984  24.530  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  92       3.670   3.754  22.394  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  92       3.506   5.418  22.865  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  92       3.680   6.126  25.217  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  92       3.944   4.902  26.461  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  92       5.249   5.311  25.349  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  92       5.651   4.981  21.793  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  92       5.880   5.482  23.490  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  92       6.014   3.767  23.033  1.00  0.67           H  
ATOM   1466  N   GLN A  93       5.035   2.307  27.014  1.00  0.69           N  
ATOM   1467  CA  GLN A  93       4.906   1.910  28.402  1.00  0.69           C  
ATOM   1468  C   GLN A  93       4.944   3.197  29.205  1.00  0.69           C  
ATOM   1469  O   GLN A  93       5.479   4.196  28.728  1.00  0.69           O  
ATOM   1470  CB  GLN A  93       6.064   1.011  28.813  1.00  0.69           C  
ATOM   1471  CG  GLN A  93       6.268  -0.215  27.967  1.00  0.69           C  
ATOM   1472  CD  GLN A  93       5.153  -1.215  28.042  1.00  0.69           C  
ATOM   1473  OE1 GLN A  93       4.810  -1.719  29.116  1.00  0.69           O  
ATOM   1474  NE2 GLN A  93       4.590  -1.537  26.899  1.00  0.69           N  
ATOM   1475  H   GLN A  93       5.958   2.597  26.700  1.00  0.69           H  
ATOM   1476  HA  GLN A  93       3.952   1.409  28.560  1.00  0.69           H  
ATOM   1477 1HB  GLN A  93       6.989   1.580  28.781  1.00  0.69           H  
ATOM   1478 2HB  GLN A  93       5.921   0.684  29.841  1.00  0.69           H  
ATOM   1479 1HG  GLN A  93       6.370   0.107  26.924  1.00  0.69           H  
ATOM   1480 2HG  GLN A  93       7.188  -0.684  28.294  1.00  0.69           H  
ATOM   1481 1HE2 GLN A  93       3.841  -2.200  26.872  1.00  0.69           H  
ATOM   1482 2HE2 GLN A  93       4.916  -1.115  26.050  1.00  0.69           H  
ATOM   1483  N   GLY A  94       4.507   3.173  30.459  1.00  0.71           N  
ATOM   1484  CA  GLY A  94       4.532   4.401  31.258  1.00  0.71           C  
ATOM   1485  C   GLY A  94       5.897   5.111  31.294  1.00  0.71           C  
ATOM   1486  O   GLY A  94       5.943   6.348  31.354  1.00  0.71           O  
ATOM   1487  H   GLY A  94       4.106   2.328  30.842  1.00  0.71           H  
ATOM   1488 1HA  GLY A  94       3.783   5.089  30.875  1.00  0.71           H  
ATOM   1489 2HA  GLY A  94       4.230   4.162  32.277  1.00  0.71           H  
ATOM   1490  N   ASN A  95       6.994   4.340  31.266  1.00  0.71           N  
ATOM   1491  CA  ASN A  95       8.335   4.915  31.299  1.00  0.71           C  
ATOM   1492  C   ASN A  95       9.255   4.523  30.133  1.00  0.71           C  
ATOM   1493  O   ASN A  95      10.471   4.733  30.228  1.00  0.71           O  
ATOM   1494  CB  ASN A  95       9.017   4.562  32.607  1.00  0.71           C  
ATOM   1495  CG  ASN A  95       8.359   5.216  33.805  1.00  0.71           C  
ATOM   1496  OD1 ASN A  95       8.517   6.420  34.041  1.00  0.71           O  
ATOM   1497  ND2 ASN A  95       7.629   4.437  34.566  1.00  0.71           N  
ATOM   1498  H   ASN A  95       6.885   3.339  31.214  1.00  0.71           H  
ATOM   1499  HA  ASN A  95       8.226   5.983  31.262  1.00  0.71           H  
ATOM   1500 1HB  ASN A  95       9.001   3.480  32.741  1.00  0.71           H  
ATOM   1501 2HB  ASN A  95      10.061   4.873  32.563  1.00  0.71           H  
ATOM   1502 1HD2 ASN A  95       7.174   4.812  35.376  1.00  0.71           H  
ATOM   1503 2HD2 ASN A  95       7.532   3.468  34.343  1.00  0.71           H  
ATOM   1504  N   SER A  96       8.718   3.936  29.058  1.00  0.70           N  
ATOM   1505  CA  SER A  96       9.618   3.443  27.994  1.00  0.70           C  
ATOM   1506  C   SER A  96       8.949   3.059  26.662  1.00  0.70           C  
ATOM   1507  O   SER A  96       7.727   2.964  26.553  1.00  0.70           O  
ATOM   1508  CB  SER A  96      10.434   2.271  28.534  1.00  0.70           C  
ATOM   1509  OG  SER A  96       9.635   1.149  28.779  1.00  0.70           O  
ATOM   1510  H   SER A  96       7.704   3.862  28.974  1.00  0.70           H  
ATOM   1511  HA  SER A  96      10.316   4.241  27.760  1.00  0.70           H  
ATOM   1512 1HB  SER A  96      11.199   2.001  27.821  1.00  0.70           H  
ATOM   1513 2HB  SER A  96      10.944   2.543  29.441  1.00  0.70           H  
ATOM   1514  HG  SER A  96       9.687   0.628  27.953  1.00  0.70           H  
ATOM   1515  N   PHE A  97       9.770   2.800  25.643  1.00  0.68           N  
ATOM   1516  CA  PHE A  97       9.253   2.338  24.351  1.00  0.68           C  
ATOM   1517  C   PHE A  97       9.691   0.903  24.064  1.00  0.68           C  
ATOM   1518  O   PHE A  97      10.890   0.633  23.943  1.00  0.68           O  
ATOM   1519  CB  PHE A  97       9.856   3.147  23.223  1.00  0.68           C  
ATOM   1520  CG  PHE A  97       9.637   4.619  23.209  1.00  0.68           C  
ATOM   1521  CD1 PHE A  97      10.455   5.441  23.967  1.00  0.68           C  
ATOM   1522  CD2 PHE A  97       8.713   5.198  22.387  1.00  0.68           C  
ATOM   1523  CE1 PHE A  97      10.322   6.807  23.905  1.00  0.68           C  
ATOM   1524  CE2 PHE A  97       8.587   6.561  22.328  1.00  0.68           C  
ATOM   1525  CZ  PHE A  97       9.386   7.355  23.081  1.00  0.68           C  
ATOM   1526  H   PHE A  97      10.773   2.928  25.775  1.00  0.68           H  
ATOM   1527  HA  PHE A  97       8.162   2.391  24.346  1.00  0.68           H  
ATOM   1528 1HB  PHE A  97      10.928   2.981  23.217  1.00  0.68           H  
ATOM   1529 2HB  PHE A  97       9.479   2.750  22.283  1.00  0.68           H  
ATOM   1530  HD1 PHE A  97      11.214   4.989  24.612  1.00  0.68           H  
ATOM   1531  HD2 PHE A  97       8.089   4.561  21.764  1.00  0.68           H  
ATOM   1532  HE1 PHE A  97      10.965   7.451  24.494  1.00  0.68           H  
ATOM   1533  HE2 PHE A  97       7.865   7.011  21.674  1.00  0.68           H  
ATOM   1534  HZ  PHE A  97       9.283   8.420  23.018  1.00  0.68           H  
ATOM   1535  N   LYS A  98       8.751  -0.029  23.949  1.00  0.66           N  
ATOM   1536  CA  LYS A  98       9.151  -1.396  23.633  1.00  0.66           C  
ATOM   1537  C   LYS A  98       9.132  -1.586  22.139  1.00  0.66           C  
ATOM   1538  O   LYS A  98       8.145  -1.261  21.483  1.00  0.66           O  
ATOM   1539  CB  LYS A  98       8.281  -2.455  24.316  1.00  0.66           C  
ATOM   1540  CG  LYS A  98       8.473  -2.569  25.816  1.00  0.66           C  
ATOM   1541  CD  LYS A  98       7.651  -3.714  26.402  1.00  0.66           C  
ATOM   1542  CE  LYS A  98       7.902  -3.882  27.902  1.00  0.66           C  
ATOM   1543  NZ  LYS A  98       7.089  -4.992  28.485  1.00  0.66           N  
ATOM   1544  H   LYS A  98       7.767   0.214  24.049  1.00  0.66           H  
ATOM   1545  HA  LYS A  98      10.172  -1.553  23.965  1.00  0.66           H  
ATOM   1546 1HB  LYS A  98       7.232  -2.226  24.134  1.00  0.66           H  
ATOM   1547 2HB  LYS A  98       8.487  -3.429  23.873  1.00  0.66           H  
ATOM   1548 1HG  LYS A  98       9.519  -2.754  26.021  1.00  0.66           H  
ATOM   1549 2HG  LYS A  98       8.196  -1.634  26.286  1.00  0.66           H  
ATOM   1550 1HD  LYS A  98       6.593  -3.523  26.236  1.00  0.66           H  
ATOM   1551 2HD  LYS A  98       7.918  -4.643  25.896  1.00  0.66           H  
ATOM   1552 1HE  LYS A  98       8.959  -4.094  28.061  1.00  0.66           H  
ATOM   1553 2HE  LYS A  98       7.650  -2.963  28.414  1.00  0.66           H  
ATOM   1554 1HZ  LYS A  98       7.285  -5.067  29.472  1.00  0.66           H  
ATOM   1555 2HZ  LYS A  98       6.104  -4.799  28.354  1.00  0.66           H  
ATOM   1556 3HZ  LYS A  98       7.324  -5.860  28.028  1.00  0.66           H  
ATOM   1557  N   ILE A  99      10.209  -2.132  21.599  1.00  0.64           N  
ATOM   1558  CA  ILE A  99      10.312  -2.355  20.169  1.00  0.64           C  
ATOM   1559  C   ILE A  99      10.482  -3.833  19.866  1.00  0.64           C  
ATOM   1560  O   ILE A  99      11.328  -4.520  20.466  1.00  0.64           O  
ATOM   1561  CB  ILE A  99      11.461  -1.546  19.530  1.00  0.64           C  
ATOM   1562  CG1 ILE A  99      11.276  -0.031  19.829  1.00  0.64           C  
ATOM   1563  CG2 ILE A  99      11.498  -1.784  18.026  1.00  0.64           C  
ATOM   1564  CD1 ILE A  99      12.139   0.489  20.961  1.00  0.64           C  
ATOM   1565  H   ILE A  99      10.994  -2.368  22.198  1.00  0.64           H  
ATOM   1566  HA  ILE A  99       9.391  -2.022  19.702  1.00  0.64           H  
ATOM   1567  HB  ILE A  99      12.403  -1.854  19.970  1.00  0.64           H  
ATOM   1568 1HG1 ILE A  99      11.483   0.543  18.934  1.00  0.64           H  
ATOM   1569 2HG1 ILE A  99      10.243   0.129  20.105  1.00  0.64           H  
ATOM   1570 1HG2 ILE A  99      12.312  -1.209  17.595  1.00  0.64           H  
ATOM   1571 2HG2 ILE A  99      11.655  -2.841  17.816  1.00  0.64           H  
ATOM   1572 3HG2 ILE A  99      10.547  -1.462  17.589  1.00  0.64           H  
ATOM   1573 1HD1 ILE A  99      11.935   1.539  21.137  1.00  0.64           H  
ATOM   1574 2HD1 ILE A  99      11.924  -0.075  21.863  1.00  0.64           H  
ATOM   1575 3HD1 ILE A  99      13.185   0.369  20.702  1.00  0.64           H  
ATOM   1576  N   SER A 100       9.647  -4.314  18.942  1.00  0.64           N  
ATOM   1577  CA  SER A 100       9.680  -5.702  18.514  1.00  0.64           C  
ATOM   1578  C   SER A 100       9.601  -5.831  16.994  1.00  0.64           C  
ATOM   1579  O   SER A 100       9.047  -4.967  16.304  1.00  0.64           O  
ATOM   1580  CB  SER A 100       8.514  -6.451  19.144  1.00  0.64           C  
ATOM   1581  OG  SER A 100       7.296  -5.940  18.715  1.00  0.64           O  
ATOM   1582  H   SER A 100       8.967  -3.674  18.527  1.00  0.64           H  
ATOM   1583  HA  SER A 100      10.618  -6.138  18.847  1.00  0.64           H  
ATOM   1584 1HB  SER A 100       8.573  -7.504  18.881  1.00  0.64           H  
ATOM   1585 2HB  SER A 100       8.580  -6.380  20.227  1.00  0.64           H  
ATOM   1586  HG  SER A 100       7.315  -5.005  18.953  1.00  0.64           H  
ATOM   1587  N   VAL A 101      10.167  -6.919  16.478  1.00  0.64           N  
ATOM   1588  CA  VAL A 101      10.138  -7.214  15.047  1.00  0.64           C  
ATOM   1589  C   VAL A 101       9.680  -8.638  14.823  1.00  0.64           C  
ATOM   1590  O   VAL A 101      10.186  -9.559  15.453  1.00  0.64           O  
ATOM   1591  CB  VAL A 101      11.512  -6.976  14.396  1.00  0.64           C  
ATOM   1592  CG1 VAL A 101      11.475  -7.328  12.886  1.00  0.64           C  
ATOM   1593  CG2 VAL A 101      11.888  -5.557  14.561  1.00  0.64           C  
ATOM   1594  H   VAL A 101      10.601  -7.574  17.129  1.00  0.64           H  
ATOM   1595  HA  VAL A 101       9.431  -6.541  14.583  1.00  0.64           H  
ATOM   1596  HB  VAL A 101      12.237  -7.612  14.872  1.00  0.64           H  
ATOM   1597 1HG1 VAL A 101      12.446  -7.157  12.433  1.00  0.64           H  
ATOM   1598 2HG1 VAL A 101      11.204  -8.370  12.759  1.00  0.64           H  
ATOM   1599 3HG1 VAL A 101      10.736  -6.699  12.389  1.00  0.64           H  
ATOM   1600 1HG2 VAL A 101      12.850  -5.392  14.120  1.00  0.64           H  
ATOM   1601 2HG2 VAL A 101      11.139  -4.968  14.063  1.00  0.64           H  
ATOM   1602 3HG2 VAL A 101      11.922  -5.300  15.600  1.00  0.64           H  
ATOM   1603  N   ASN A 102       8.687  -8.820  13.965  1.00  0.65           N  
ATOM   1604  CA  ASN A 102       8.111 -10.137  13.694  1.00  0.65           C  
ATOM   1605  C   ASN A 102       7.711 -10.818  15.005  1.00  0.65           C  
ATOM   1606  O   ASN A 102       7.933 -12.014  15.192  1.00  0.65           O  
ATOM   1607  CB  ASN A 102       9.073 -11.024  12.926  1.00  0.65           C  
ATOM   1608  CG  ASN A 102       9.423 -10.506  11.579  1.00  0.65           C  
ATOM   1609  OD1 ASN A 102       8.718  -9.671  10.980  1.00  0.65           O  
ATOM   1610  ND2 ASN A 102      10.509 -11.022  11.068  1.00  0.65           N  
ATOM   1611  H   ASN A 102       8.340  -8.006  13.469  1.00  0.65           H  
ATOM   1612  HA  ASN A 102       7.202 -10.006  13.103  1.00  0.65           H  
ATOM   1613 1HB  ASN A 102       9.992 -11.157  13.496  1.00  0.65           H  
ATOM   1614 2HB  ASN A 102       8.627 -12.012  12.811  1.00  0.65           H  
ATOM   1615 1HD2 ASN A 102      10.820 -10.749  10.154  1.00  0.65           H  
ATOM   1616 2HD2 ASN A 102      11.035 -11.699  11.586  1.00  0.65           H  
ATOM   1617  N   ASN A 103       7.140 -10.026  15.915  1.00  0.67           N  
ATOM   1618  CA  ASN A 103       6.695 -10.427  17.253  1.00  0.67           C  
ATOM   1619  C   ASN A 103       7.833 -10.829  18.212  1.00  0.67           C  
ATOM   1620  O   ASN A 103       7.567 -11.339  19.304  1.00  0.67           O  
ATOM   1621  CB  ASN A 103       5.681 -11.558  17.165  1.00  0.67           C  
ATOM   1622  CG  ASN A 103       4.450 -11.172  16.402  1.00  0.67           C  
ATOM   1623  OD1 ASN A 103       3.918 -10.068  16.562  1.00  0.67           O  
ATOM   1624  ND2 ASN A 103       3.986 -12.064  15.564  1.00  0.67           N  
ATOM   1625  H   ASN A 103       7.008  -9.060  15.653  1.00  0.67           H  
ATOM   1626  HA  ASN A 103       6.199  -9.567  17.707  1.00  0.67           H  
ATOM   1627 1HB  ASN A 103       6.119 -12.444  16.718  1.00  0.67           H  
ATOM   1628 2HB  ASN A 103       5.380 -11.834  18.175  1.00  0.67           H  
ATOM   1629 1HD2 ASN A 103       3.169 -11.865  15.021  1.00  0.67           H  
ATOM   1630 2HD2 ASN A 103       4.450 -12.945  15.465  1.00  0.67           H  
ATOM   1631  N   THR A 104       9.083 -10.535  17.853  1.00  0.68           N  
ATOM   1632  CA  THR A 104      10.222 -10.804  18.718  1.00  0.68           C  
ATOM   1633  C   THR A 104      10.672  -9.537  19.415  1.00  0.68           C  
ATOM   1634  O   THR A 104      10.928  -8.516  18.782  1.00  0.68           O  
ATOM   1635  CB  THR A 104      11.409 -11.380  17.916  1.00  0.68           C  
ATOM   1636  OG1 THR A 104      11.027 -12.628  17.318  1.00  0.68           O  
ATOM   1637  CG2 THR A 104      12.617 -11.587  18.813  1.00  0.68           C  
ATOM   1638  H   THR A 104       9.271 -10.144  16.938  1.00  0.68           H  
ATOM   1639  HA  THR A 104       9.927 -11.527  19.477  1.00  0.68           H  
ATOM   1640  HB  THR A 104      11.679 -10.683  17.127  1.00  0.68           H  
ATOM   1641  HG1 THR A 104      10.323 -12.475  16.667  1.00  0.68           H  
ATOM   1642 1HG2 THR A 104      13.439 -11.987  18.223  1.00  0.68           H  
ATOM   1643 2HG2 THR A 104      12.916 -10.635  19.249  1.00  0.68           H  
ATOM   1644 3HG2 THR A 104      12.365 -12.286  19.608  1.00  0.68           H  
ATOM   1645  N   PHE A 105      10.768  -9.577  20.731  1.00  0.69           N  
ATOM   1646  CA  PHE A 105      11.214  -8.392  21.446  1.00  0.69           C  
ATOM   1647  C   PHE A 105      12.674  -8.093  21.159  1.00  0.69           C  
ATOM   1648  O   PHE A 105      13.526  -8.971  21.299  1.00  0.69           O  
ATOM   1649  CB  PHE A 105      11.008  -8.599  22.939  1.00  0.69           C  
ATOM   1650  CG  PHE A 105      11.490  -7.497  23.802  1.00  0.69           C  
ATOM   1651  CD1 PHE A 105      10.811  -6.292  23.922  1.00  0.69           C  
ATOM   1652  CD2 PHE A 105      12.648  -7.691  24.529  1.00  0.69           C  
ATOM   1653  CE1 PHE A 105      11.299  -5.319  24.766  1.00  0.69           C  
ATOM   1654  CE2 PHE A 105      13.128  -6.732  25.358  1.00  0.69           C  
ATOM   1655  CZ  PHE A 105      12.462  -5.556  25.485  1.00  0.69           C  
ATOM   1656  H   PHE A 105      10.539 -10.426  21.231  1.00  0.69           H  
ATOM   1657  HA  PHE A 105      10.620  -7.539  21.121  1.00  0.69           H  
ATOM   1658 1HB  PHE A 105       9.947  -8.738  23.137  1.00  0.69           H  
ATOM   1659 2HB  PHE A 105      11.516  -9.511  23.247  1.00  0.69           H  
ATOM   1660  HD1 PHE A 105       9.897  -6.125  23.352  1.00  0.69           H  
ATOM   1661  HD2 PHE A 105      13.180  -8.638  24.432  1.00  0.69           H  
ATOM   1662  HE1 PHE A 105      10.778  -4.371  24.866  1.00  0.69           H  
ATOM   1663  HE2 PHE A 105      14.042  -6.905  25.923  1.00  0.69           H  
ATOM   1664  HZ  PHE A 105      12.862  -4.814  26.150  1.00  0.69           H  
ATOM   1665  N   LEU A 106      12.960  -6.851  20.771  1.00  0.69           N  
ATOM   1666  CA  LEU A 106      14.326  -6.421  20.519  1.00  0.69           C  
ATOM   1667  C   LEU A 106      14.882  -5.603  21.678  1.00  0.69           C  
ATOM   1668  O   LEU A 106      15.986  -5.859  22.165  1.00  0.69           O  
ATOM   1669  CB  LEU A 106      14.395  -5.578  19.235  1.00  0.69           C  
ATOM   1670  CG  LEU A 106      14.639  -6.318  17.917  1.00  0.69           C  
ATOM   1671  CD1 LEU A 106      13.556  -7.340  17.676  1.00  0.69           C  
ATOM   1672  CD2 LEU A 106      14.670  -5.285  16.819  1.00  0.69           C  
ATOM   1673  H   LEU A 106      12.214  -6.169  20.656  1.00  0.69           H  
ATOM   1674  HA  LEU A 106      14.949  -7.305  20.393  1.00  0.69           H  
ATOM   1675 1HB  LEU A 106      13.457  -5.035  19.131  1.00  0.69           H  
ATOM   1676 2HB  LEU A 106      15.195  -4.846  19.354  1.00  0.69           H  
ATOM   1677  HG  LEU A 106      15.594  -6.844  17.954  1.00  0.69           H  
ATOM   1678 1HD1 LEU A 106      13.728  -7.852  16.748  1.00  0.69           H  
ATOM   1679 2HD1 LEU A 106      13.552  -8.066  18.479  1.00  0.69           H  
ATOM   1680 3HD1 LEU A 106      12.609  -6.836  17.641  1.00  0.69           H  
ATOM   1681 1HD2 LEU A 106      14.850  -5.766  15.860  1.00  0.69           H  
ATOM   1682 2HD2 LEU A 106      13.726  -4.758  16.796  1.00  0.69           H  
ATOM   1683 3HD2 LEU A 106      15.468  -4.580  17.032  1.00  0.69           H  
ATOM   1684  N   THR A 107      14.118  -4.594  22.093  1.00  0.68           N  
ATOM   1685  CA  THR A 107      14.579  -3.676  23.134  1.00  0.68           C  
ATOM   1686  C   THR A 107      13.488  -2.860  23.813  1.00  0.68           C  
ATOM   1687  O   THR A 107      12.430  -2.605  23.246  1.00  0.68           O  
ATOM   1688  CB  THR A 107      15.620  -2.700  22.582  1.00  0.68           C  
ATOM   1689  OG1 THR A 107      16.058  -1.837  23.644  1.00  0.68           O  
ATOM   1690  CG2 THR A 107      15.024  -1.872  21.497  1.00  0.68           C  
ATOM   1691  H   THR A 107      13.206  -4.461  21.657  1.00  0.68           H  
ATOM   1692  HA  THR A 107      15.062  -4.275  23.907  1.00  0.68           H  
ATOM   1693  HB  THR A 107      16.471  -3.246  22.183  1.00  0.68           H  
ATOM   1694  HG1 THR A 107      16.954  -2.045  23.913  1.00  0.68           H  
ATOM   1695 1HG2 THR A 107      15.768  -1.178  21.126  1.00  0.68           H  
ATOM   1696 2HG2 THR A 107      14.685  -2.514  20.686  1.00  0.68           H  
ATOM   1697 3HG2 THR A 107      14.186  -1.328  21.909  1.00  0.68           H  
ATOM   1698  N   ASN A 108      13.769  -2.432  25.042  1.00  0.68           N  
ATOM   1699  CA  ASN A 108      12.892  -1.522  25.774  1.00  0.68           C  
ATOM   1700  C   ASN A 108      13.657  -0.234  26.046  1.00  0.68           C  
ATOM   1701  O   ASN A 108      14.519  -0.191  26.926  1.00  0.68           O  
ATOM   1702  CB  ASN A 108      12.393  -2.111  27.076  1.00  0.68           C  
ATOM   1703  CG  ASN A 108      11.402  -1.211  27.699  1.00  0.68           C  
ATOM   1704  OD1 ASN A 108      10.687  -0.486  27.002  1.00  0.68           O  
ATOM   1705  ND2 ASN A 108      11.316  -1.188  28.993  1.00  0.68           N  
ATOM   1706  H   ASN A 108      14.654  -2.697  25.449  1.00  0.68           H  
ATOM   1707  HA  ASN A 108      12.042  -1.262  25.153  1.00  0.68           H  
ATOM   1708 1HB  ASN A 108      11.902  -3.049  26.898  1.00  0.68           H  
ATOM   1709 2HB  ASN A 108      13.223  -2.281  27.760  1.00  0.68           H  
ATOM   1710 1HD2 ASN A 108      10.660  -0.536  29.386  1.00  0.68           H  
ATOM   1711 2HD2 ASN A 108      11.901  -1.767  29.561  1.00  0.68           H  
ATOM   1712  N   TYR A 109      13.411   0.788  25.246  1.00  0.68           N  
ATOM   1713  CA  TYR A 109      14.195   2.004  25.348  1.00  0.68           C  
ATOM   1714  C   TYR A 109      13.626   2.962  26.387  1.00  0.68           C  
ATOM   1715  O   TYR A 109      12.478   3.396  26.280  1.00  0.68           O  
ATOM   1716  CB  TYR A 109      14.264   2.682  23.989  1.00  0.68           C  
ATOM   1717  CG  TYR A 109      15.074   3.924  23.994  1.00  0.68           C  
ATOM   1718  CD1 TYR A 109      16.448   3.841  24.046  1.00  0.68           C  
ATOM   1719  CD2 TYR A 109      14.453   5.147  23.960  1.00  0.68           C  
ATOM   1720  CE1 TYR A 109      17.204   4.990  24.053  1.00  0.68           C  
ATOM   1721  CE2 TYR A 109      15.190   6.285  23.962  1.00  0.68           C  
ATOM   1722  CZ  TYR A 109      16.564   6.214  24.010  1.00  0.68           C  
ATOM   1723  OH  TYR A 109      17.292   7.359  24.013  1.00  0.68           O  
ATOM   1724  H   TYR A 109      12.653   0.716  24.571  1.00  0.68           H  
ATOM   1725  HA  TYR A 109      15.206   1.739  25.658  1.00  0.68           H  
ATOM   1726 1HB  TYR A 109      14.690   1.992  23.259  1.00  0.68           H  
ATOM   1727 2HB  TYR A 109      13.261   2.932  23.654  1.00  0.68           H  
ATOM   1728  HD1 TYR A 109      16.924   2.866  24.076  1.00  0.68           H  
ATOM   1729  HD2 TYR A 109      13.374   5.207  23.930  1.00  0.68           H  
ATOM   1730  HE1 TYR A 109      18.293   4.936  24.089  1.00  0.68           H  
ATOM   1731  HE2 TYR A 109      14.688   7.250  23.935  1.00  0.68           H  
ATOM   1732  HH  TYR A 109      16.734   8.069  23.650  1.00  0.68           H  
ATOM   1733  N   THR A 110      14.420   3.293  27.402  1.00  0.68           N  
ATOM   1734  CA  THR A 110      13.942   4.175  28.466  1.00  0.68           C  
ATOM   1735  C   THR A 110      13.525   5.499  27.866  1.00  0.68           C  
ATOM   1736  O   THR A 110      14.287   6.081  27.099  1.00  0.68           O  
ATOM   1737  CB  THR A 110      15.034   4.404  29.525  1.00  0.68           C  
ATOM   1738  OG1 THR A 110      15.432   3.146  30.083  1.00  0.68           O  
ATOM   1739  CG2 THR A 110      14.528   5.308  30.630  1.00  0.68           C  
ATOM   1740  H   THR A 110      15.355   2.911  27.444  1.00  0.68           H  
ATOM   1741  HA  THR A 110      13.074   3.725  28.945  1.00  0.68           H  
ATOM   1742  HB  THR A 110      15.895   4.868  29.055  1.00  0.68           H  
ATOM   1743  HG1 THR A 110      14.664   2.714  30.467  1.00  0.68           H  
ATOM   1744 1HG2 THR A 110      15.315   5.459  31.365  1.00  0.68           H  
ATOM   1745 2HG2 THR A 110      14.241   6.266  30.214  1.00  0.68           H  
ATOM   1746 3HG2 THR A 110      13.663   4.850  31.109  1.00  0.68           H  
ATOM   1747  N   LYS A 111      12.334   5.991  28.206  1.00  0.70           N  
ATOM   1748  CA  LYS A 111      11.936   7.252  27.605  1.00  0.70           C  
ATOM   1749  C   LYS A 111      12.901   8.330  28.055  1.00  0.70           C  
ATOM   1750  O   LYS A 111      13.309   8.361  29.215  1.00  0.70           O  
ATOM   1751  CB  LYS A 111      10.508   7.645  27.990  1.00  0.70           C  
ATOM   1752  CG  LYS A 111      10.314   8.048  29.439  1.00  0.70           C  
ATOM   1753  CD  LYS A 111       8.834   8.336  29.733  1.00  0.70           C  
ATOM   1754  CE  LYS A 111       8.612   8.740  31.197  1.00  0.70           C  
ATOM   1755  NZ  LYS A 111       7.159   8.856  31.521  1.00  0.70           N  
ATOM   1756  H   LYS A 111      11.726   5.496  28.861  1.00  0.70           H  
ATOM   1757  HA  LYS A 111      12.006   7.162  26.523  1.00  0.70           H  
ATOM   1758 1HB  LYS A 111      10.176   8.481  27.370  1.00  0.70           H  
ATOM   1759 2HB  LYS A 111       9.842   6.806  27.794  1.00  0.70           H  
ATOM   1760 1HG  LYS A 111      10.673   7.264  30.100  1.00  0.70           H  
ATOM   1761 2HG  LYS A 111      10.888   8.955  29.632  1.00  0.70           H  
ATOM   1762 1HD  LYS A 111       8.507   9.167  29.102  1.00  0.70           H  
ATOM   1763 2HD  LYS A 111       8.221   7.470  29.488  1.00  0.70           H  
ATOM   1764 1HE  LYS A 111       9.068   8.008  31.854  1.00  0.70           H  
ATOM   1765 2HE  LYS A 111       9.085   9.696  31.371  1.00  0.70           H  
ATOM   1766 1HZ  LYS A 111       7.044   9.125  32.482  1.00  0.70           H  
ATOM   1767 2HZ  LYS A 111       6.721   9.551  30.913  1.00  0.70           H  
ATOM   1768 3HZ  LYS A 111       6.710   7.933  31.379  1.00  0.70           H  
ATOM   1769  N   ARG A 112      13.236   9.248  27.157  1.00  0.73           N  
ATOM   1770  CA  ARG A 112      14.117  10.354  27.514  1.00  0.73           C  
ATOM   1771  C   ARG A 112      13.370  11.672  27.409  1.00  0.73           C  
ATOM   1772  O   ARG A 112      13.942  12.754  27.534  1.00  0.73           O  
ATOM   1773  CB  ARG A 112      15.341  10.349  26.637  1.00  0.73           C  
ATOM   1774  CG  ARG A 112      16.151   9.062  26.709  1.00  0.73           C  
ATOM   1775  CD  ARG A 112      16.742   8.831  28.054  1.00  0.73           C  
ATOM   1776  NE  ARG A 112      17.438   7.559  28.123  1.00  0.73           N  
ATOM   1777  CZ  ARG A 112      18.081   7.093  29.213  1.00  0.73           C  
ATOM   1778  NH1 ARG A 112      18.119   7.810  30.317  1.00  0.73           N  
ATOM   1779  NH2 ARG A 112      18.675   5.914  29.175  1.00  0.73           N  
ATOM   1780  H   ARG A 112      12.900   9.168  26.209  1.00  0.73           H  
ATOM   1781  HA  ARG A 112      14.442  10.226  28.547  1.00  0.73           H  
ATOM   1782 1HB  ARG A 112      15.023  10.443  25.621  1.00  0.73           H  
ATOM   1783 2HB  ARG A 112      15.988  11.194  26.873  1.00  0.73           H  
ATOM   1784 1HG  ARG A 112      15.514   8.215  26.462  1.00  0.73           H  
ATOM   1785 2HG  ARG A 112      16.964   9.115  25.988  1.00  0.73           H  
ATOM   1786 1HD  ARG A 112      17.452   9.622  28.284  1.00  0.73           H  
ATOM   1787 2HD  ARG A 112      15.949   8.822  28.802  1.00  0.73           H  
ATOM   1788  HE  ARG A 112      17.420   6.973  27.295  1.00  0.73           H  
ATOM   1789 1HH1 ARG A 112      17.662   8.712  30.348  1.00  0.73           H  
ATOM   1790 2HH1 ARG A 112      18.603   7.460  31.131  1.00  0.73           H  
ATOM   1791 1HH2 ARG A 112      18.644   5.363  28.329  1.00  0.73           H  
ATOM   1792 2HH2 ARG A 112      19.156   5.564  29.991  1.00  0.73           H  
ATOM   1793  N   TYR A 113      12.072  11.542  27.199  1.00  0.75           N  
ATOM   1794  CA  TYR A 113      11.135  12.644  27.119  1.00  0.75           C  
ATOM   1795  C   TYR A 113       9.967  12.270  27.998  1.00  0.75           C  
ATOM   1796  O   TYR A 113       9.299  11.272  27.745  1.00  0.75           O  
ATOM   1797  CB  TYR A 113      10.676  12.887  25.682  1.00  0.75           C  
ATOM   1798  CG  TYR A 113       9.682  14.010  25.566  1.00  0.75           C  
ATOM   1799  CD1 TYR A 113       9.915  15.190  26.248  1.00  0.75           C  
ATOM   1800  CD2 TYR A 113       8.544  13.872  24.783  1.00  0.75           C  
ATOM   1801  CE1 TYR A 113       9.022  16.225  26.164  1.00  0.75           C  
ATOM   1802  CE2 TYR A 113       7.649  14.912  24.697  1.00  0.75           C  
ATOM   1803  CZ  TYR A 113       7.889  16.092  25.392  1.00  0.75           C  
ATOM   1804  OH  TYR A 113       7.003  17.140  25.335  1.00  0.75           O  
ATOM   1805  H   TYR A 113      11.710  10.606  27.119  1.00  0.75           H  
ATOM   1806  HA  TYR A 113      11.595  13.548  27.519  1.00  0.75           H  
ATOM   1807 1HB  TYR A 113      11.538  13.122  25.055  1.00  0.75           H  
ATOM   1808 2HB  TYR A 113      10.216  11.981  25.286  1.00  0.75           H  
ATOM   1809  HD1 TYR A 113      10.812  15.294  26.860  1.00  0.75           H  
ATOM   1810  HD2 TYR A 113       8.359  12.948  24.243  1.00  0.75           H  
ATOM   1811  HE1 TYR A 113       9.207  17.149  26.710  1.00  0.75           H  
ATOM   1812  HE2 TYR A 113       6.754  14.800  24.089  1.00  0.75           H  
ATOM   1813  HH  TYR A 113       6.145  16.806  25.052  1.00  0.75           H  
ATOM   1814  N   LYS A 114       9.731  13.055  29.041  1.00  0.76           N  
ATOM   1815  CA  LYS A 114       8.696  12.713  30.001  1.00  0.76           C  
ATOM   1816  C   LYS A 114       7.289  12.713  29.424  1.00  0.76           C  
ATOM   1817  O   LYS A 114       6.554  11.722  29.522  1.00  0.76           O  
ATOM   1818  CB  LYS A 114       8.751  13.684  31.185  1.00  0.76           C  
ATOM   1819  CG  LYS A 114       7.723  13.414  32.280  1.00  0.76           C  
ATOM   1820  CD  LYS A 114       7.881  14.390  33.445  1.00  0.76           C  
ATOM   1821  CE  LYS A 114       6.833  14.145  34.524  1.00  0.76           C  
ATOM   1822  NZ  LYS A 114       6.975  15.096  35.661  1.00  0.76           N  
ATOM   1823  H   LYS A 114      10.302  13.875  29.185  1.00  0.76           H  
ATOM   1824  HA  LYS A 114       8.901  11.714  30.366  1.00  0.76           H  
ATOM   1825 1HB  LYS A 114       9.740  13.645  31.641  1.00  0.76           H  
ATOM   1826 2HB  LYS A 114       8.595  14.702  30.830  1.00  0.76           H  
ATOM   1827 1HG  LYS A 114       6.718  13.517  31.867  1.00  0.76           H  
ATOM   1828 2HG  LYS A 114       7.843  12.398  32.649  1.00  0.76           H  
ATOM   1829 1HD  LYS A 114       8.874  14.277  33.882  1.00  0.76           H  
ATOM   1830 2HD  LYS A 114       7.779  15.411  33.078  1.00  0.76           H  
ATOM   1831 1HE  LYS A 114       5.841  14.260  34.088  1.00  0.76           H  
ATOM   1832 2HE  LYS A 114       6.938  13.128  34.900  1.00  0.76           H  
ATOM   1833 1HZ  LYS A 114       6.265  14.903  36.353  1.00  0.76           H  
ATOM   1834 2HZ  LYS A 114       7.889  14.989  36.079  1.00  0.76           H  
ATOM   1835 3HZ  LYS A 114       6.868  16.043  35.325  1.00  0.76           H  
ATOM   1836  N   ASP A 115       6.907  13.819  28.804  1.00  0.76           N  
ATOM   1837  CA  ASP A 115       5.544  13.954  28.323  1.00  0.76           C  
ATOM   1838  C   ASP A 115       5.349  13.360  26.938  1.00  0.76           C  
ATOM   1839  O   ASP A 115       5.091  14.077  25.968  1.00  0.76           O  
ATOM   1840  CB  ASP A 115       5.121  15.423  28.356  1.00  0.76           C  
ATOM   1841  CG  ASP A 115       3.625  15.634  28.085  1.00  0.76           C  
ATOM   1842  OD1 ASP A 115       2.891  14.671  28.079  1.00  0.76           O  
ATOM   1843  OD2 ASP A 115       3.224  16.775  27.896  1.00  0.76           O  
ATOM   1844  H   ASP A 115       7.554  14.584  28.698  1.00  0.76           H  
ATOM   1845  HA  ASP A 115       4.893  13.413  29.009  1.00  0.76           H  
ATOM   1846 1HB  ASP A 115       5.365  15.849  29.330  1.00  0.76           H  
ATOM   1847 2HB  ASP A 115       5.688  15.975  27.608  1.00  0.76           H  
ATOM   1848  N   LEU A 116       5.342  12.031  26.878  1.00  0.74           N  
ATOM   1849  CA  LEU A 116       5.214  11.305  25.612  1.00  0.74           C  
ATOM   1850  C   LEU A 116       3.890  11.589  24.903  1.00  0.74           C  
ATOM   1851  O   LEU A 116       3.783  11.437  23.689  1.00  0.74           O  
ATOM   1852  CB  LEU A 116       5.392   9.789  25.793  1.00  0.74           C  
ATOM   1853  CG  LEU A 116       6.818   9.335  26.160  1.00  0.74           C  
ATOM   1854  CD1 LEU A 116       6.848   7.804  26.341  1.00  0.74           C  
ATOM   1855  CD2 LEU A 116       7.769   9.794  25.073  1.00  0.74           C  
ATOM   1856  H   LEU A 116       5.535  11.539  27.753  1.00  0.74           H  
ATOM   1857  HA  LEU A 116       6.016  11.641  24.960  1.00  0.74           H  
ATOM   1858 1HB  LEU A 116       4.717   9.449  26.577  1.00  0.74           H  
ATOM   1859 2HB  LEU A 116       5.107   9.289  24.864  1.00  0.74           H  
ATOM   1860  HG  LEU A 116       7.116   9.794  27.108  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 116       7.848   7.484  26.603  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 116       6.156   7.513  27.132  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 116       6.553   7.330  25.406  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 116       8.785   9.492  25.327  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 116       7.472   9.348  24.127  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 116       7.725  10.873  24.997  1.00  0.74           H  
ATOM   1867  N   GLY A 117       2.892  12.059  25.645  1.00  0.71           N  
ATOM   1868  CA  GLY A 117       1.594  12.397  25.076  1.00  0.71           C  
ATOM   1869  C   GLY A 117       1.697  13.518  24.024  1.00  0.71           C  
ATOM   1870  O   GLY A 117       0.768  13.720  23.242  1.00  0.71           O  
ATOM   1871  H   GLY A 117       3.043  12.203  26.637  1.00  0.71           H  
ATOM   1872 1HA  GLY A 117       1.157  11.506  24.622  1.00  0.71           H  
ATOM   1873 2HA  GLY A 117       0.927  12.711  25.877  1.00  0.71           H  
ATOM   1874  N   LYS A 118       2.825  14.245  23.994  1.00  0.67           N  
ATOM   1875  CA  LYS A 118       3.030  15.305  23.016  1.00  0.67           C  
ATOM   1876  C   LYS A 118       3.719  14.813  21.748  1.00  0.67           C  
ATOM   1877  O   LYS A 118       3.949  15.596  20.825  1.00  0.67           O  
ATOM   1878  CB  LYS A 118       3.837  16.441  23.612  1.00  0.67           C  
ATOM   1879  CG  LYS A 118       3.172  17.127  24.786  1.00  0.67           C  
ATOM   1880  CD  LYS A 118       1.876  17.824  24.392  1.00  0.67           C  
ATOM   1881  CE  LYS A 118       1.329  18.705  25.538  1.00  0.67           C  
ATOM   1882  NZ  LYS A 118       0.945  17.909  26.754  1.00  0.67           N  
ATOM   1883  H   LYS A 118       3.562  14.064  24.679  1.00  0.67           H  
ATOM   1884  HA  LYS A 118       2.054  15.694  22.725  1.00  0.67           H  
ATOM   1885 1HB  LYS A 118       4.777  16.046  23.963  1.00  0.67           H  
ATOM   1886 2HB  LYS A 118       4.043  17.185  22.850  1.00  0.67           H  
ATOM   1887 1HG  LYS A 118       2.921  16.359  25.508  1.00  0.67           H  
ATOM   1888 2HG  LYS A 118       3.852  17.834  25.258  1.00  0.67           H  
ATOM   1889 1HD  LYS A 118       2.049  18.446  23.515  1.00  0.67           H  
ATOM   1890 2HD  LYS A 118       1.128  17.070  24.141  1.00  0.67           H  
ATOM   1891 1HE  LYS A 118       2.089  19.432  25.821  1.00  0.67           H  
ATOM   1892 2HE  LYS A 118       0.450  19.235  25.177  1.00  0.67           H  
ATOM   1893 1HZ  LYS A 118       0.596  18.523  27.465  1.00  0.67           H  
ATOM   1894 2HZ  LYS A 118       0.240  17.235  26.517  1.00  0.67           H  
ATOM   1895 3HZ  LYS A 118       1.770  17.412  27.130  1.00  0.67           H  
ATOM   1896  N   VAL A 119       4.057  13.528  21.689  1.00  0.64           N  
ATOM   1897  CA  VAL A 119       4.662  12.996  20.481  1.00  0.64           C  
ATOM   1898  C   VAL A 119       3.489  12.713  19.568  1.00  0.64           C  
ATOM   1899  O   VAL A 119       2.560  11.987  19.946  1.00  0.64           O  
ATOM   1900  CB  VAL A 119       5.458  11.724  20.766  1.00  0.64           C  
ATOM   1901  CG1 VAL A 119       6.028  11.167  19.499  1.00  0.64           C  
ATOM   1902  CG2 VAL A 119       6.577  12.019  21.757  1.00  0.64           C  
ATOM   1903  H   VAL A 119       3.873  12.903  22.472  1.00  0.64           H  
ATOM   1904  HA  VAL A 119       5.306  13.739  20.018  1.00  0.64           H  
ATOM   1905  HB  VAL A 119       4.789  11.009  21.194  1.00  0.64           H  
ATOM   1906 1HG1 VAL A 119       6.568  10.291  19.722  1.00  0.64           H  
ATOM   1907 2HG1 VAL A 119       5.241  10.947  18.794  1.00  0.64           H  
ATOM   1908 3HG1 VAL A 119       6.691  11.879  19.086  1.00  0.64           H  
ATOM   1909 1HG2 VAL A 119       7.118  11.102  21.977  1.00  0.64           H  
ATOM   1910 2HG2 VAL A 119       7.257  12.740  21.333  1.00  0.64           H  
ATOM   1911 3HG2 VAL A 119       6.149  12.416  22.674  1.00  0.64           H  
ATOM   1912  N   THR A 120       3.506  13.337  18.392  1.00  0.61           N  
ATOM   1913  CA  THR A 120       2.369  13.278  17.475  1.00  0.61           C  
ATOM   1914  C   THR A 120       2.634  12.676  16.107  1.00  0.61           C  
ATOM   1915  O   THR A 120       1.680  12.432  15.355  1.00  0.61           O  
ATOM   1916  CB  THR A 120       1.763  14.671  17.287  1.00  0.61           C  
ATOM   1917  OG1 THR A 120       2.754  15.562  16.755  1.00  0.61           O  
ATOM   1918  CG2 THR A 120       1.241  15.208  18.608  1.00  0.61           C  
ATOM   1919  H   THR A 120       4.346  13.859  18.142  1.00  0.61           H  
ATOM   1920  HA  THR A 120       1.605  12.665  17.948  1.00  0.61           H  
ATOM   1921  HB  THR A 120       0.937  14.603  16.580  1.00  0.61           H  
ATOM   1922  HG1 THR A 120       3.454  15.680  17.404  1.00  0.61           H  
ATOM   1923 1HG2 THR A 120       0.805  16.193  18.454  1.00  0.61           H  
ATOM   1924 2HG2 THR A 120       0.482  14.530  19.002  1.00  0.61           H  
ATOM   1925 3HG2 THR A 120       2.049  15.286  19.312  1.00  0.61           H  
ATOM   1926  N   LYS A 121       3.903  12.470  15.751  1.00  0.59           N  
ATOM   1927  CA  LYS A 121       4.189  11.922  14.426  1.00  0.59           C  
ATOM   1928  C   LYS A 121       5.186  10.769  14.437  1.00  0.59           C  
ATOM   1929  O   LYS A 121       6.082  10.699  15.282  1.00  0.59           O  
ATOM   1930  CB  LYS A 121       4.705  13.017  13.489  1.00  0.59           C  
ATOM   1931  CG  LYS A 121       3.703  14.134  13.193  1.00  0.59           C  
ATOM   1932  CD  LYS A 121       4.266  15.157  12.223  1.00  0.59           C  
ATOM   1933  CE  LYS A 121       3.256  16.261  11.948  1.00  0.59           C  
ATOM   1934  NZ  LYS A 121       3.789  17.282  11.004  1.00  0.59           N  
ATOM   1935  H   LYS A 121       4.664  12.717  16.386  1.00  0.59           H  
ATOM   1936  HA  LYS A 121       3.261  11.534  14.006  1.00  0.59           H  
ATOM   1937 1HB  LYS A 121       5.600  13.470  13.920  1.00  0.59           H  
ATOM   1938 2HB  LYS A 121       4.990  12.565  12.538  1.00  0.59           H  
ATOM   1939 1HG  LYS A 121       2.796  13.696  12.770  1.00  0.59           H  
ATOM   1940 2HG  LYS A 121       3.440  14.646  14.118  1.00  0.59           H  
ATOM   1941 1HD  LYS A 121       5.172  15.598  12.642  1.00  0.59           H  
ATOM   1942 2HD  LYS A 121       4.519  14.668  11.289  1.00  0.59           H  
ATOM   1943 1HE  LYS A 121       2.357  15.819  11.522  1.00  0.59           H  
ATOM   1944 2HE  LYS A 121       2.998  16.749  12.888  1.00  0.59           H  
ATOM   1945 1HZ  LYS A 121       3.090  17.994  10.848  1.00  0.59           H  
ATOM   1946 2HZ  LYS A 121       4.618  17.705  11.397  1.00  0.59           H  
ATOM   1947 3HZ  LYS A 121       4.021  16.841  10.125  1.00  0.59           H  
ATOM   1948  N   LEU A 122       5.045   9.884  13.453  1.00  0.58           N  
ATOM   1949  CA  LEU A 122       6.027   8.832  13.187  1.00  0.58           C  
ATOM   1950  C   LEU A 122       6.505   8.900  11.753  1.00  0.58           C  
ATOM   1951  O   LEU A 122       5.713   8.822  10.811  1.00  0.58           O  
ATOM   1952  CB  LEU A 122       5.482   7.417  13.439  1.00  0.58           C  
ATOM   1953  CG  LEU A 122       6.432   6.224  12.987  1.00  0.58           C  
ATOM   1954  CD1 LEU A 122       7.743   6.190  13.733  1.00  0.58           C  
ATOM   1955  CD2 LEU A 122       5.727   4.959  13.216  1.00  0.58           C  
ATOM   1956  H   LEU A 122       4.243   9.981  12.830  1.00  0.58           H  
ATOM   1957  HA  LEU A 122       6.877   8.986  13.839  1.00  0.58           H  
ATOM   1958 1HB  LEU A 122       5.252   7.298  14.478  1.00  0.58           H  
ATOM   1959 2HB  LEU A 122       4.561   7.324  12.879  1.00  0.58           H  
ATOM   1960  HG  LEU A 122       6.665   6.343  11.937  1.00  0.58           H  
ATOM   1961 1HD1 LEU A 122       8.344   5.362  13.365  1.00  0.58           H  
ATOM   1962 2HD1 LEU A 122       8.263   7.101  13.558  1.00  0.58           H  
ATOM   1963 3HD1 LEU A 122       7.574   6.064  14.776  1.00  0.58           H  
ATOM   1964 1HD2 LEU A 122       6.351   4.141  12.904  1.00  0.58           H  
ATOM   1965 2HD2 LEU A 122       5.512   4.864  14.279  1.00  0.58           H  
ATOM   1966 3HD2 LEU A 122       4.805   4.952  12.647  1.00  0.58           H  
ATOM   1967  N   THR A 123       7.806   9.037  11.585  1.00  0.58           N  
ATOM   1968  CA  THR A 123       8.371   9.080  10.254  1.00  0.58           C  
ATOM   1969  C   THR A 123       9.220   7.861   9.975  1.00  0.58           C  
ATOM   1970  O   THR A 123      10.034   7.451  10.801  1.00  0.58           O  
ATOM   1971  CB  THR A 123       9.177  10.370  10.005  1.00  0.58           C  
ATOM   1972  OG1 THR A 123       8.305  11.514  10.102  1.00  0.58           O  
ATOM   1973  CG2 THR A 123       9.805  10.342   8.602  1.00  0.58           C  
ATOM   1974  H   THR A 123       8.405   9.118  12.406  1.00  0.58           H  
ATOM   1975  HA  THR A 123       7.558   9.076   9.546  1.00  0.58           H  
ATOM   1976  HB  THR A 123       9.960  10.458  10.757  1.00  0.58           H  
ATOM   1977  HG1 THR A 123       7.790  11.581   9.308  1.00  0.58           H  
ATOM   1978 1HG2 THR A 123      10.364  11.260   8.438  1.00  0.58           H  
ATOM   1979 2HG2 THR A 123      10.481   9.493   8.512  1.00  0.58           H  
ATOM   1980 3HG2 THR A 123       9.015  10.257   7.851  1.00  0.58           H  
ATOM   1981  N   ILE A 124       9.010   7.262   8.812  1.00  0.58           N  
ATOM   1982  CA  ILE A 124       9.796   6.114   8.408  1.00  0.58           C  
ATOM   1983  C   ILE A 124      10.556   6.451   7.146  1.00  0.58           C  
ATOM   1984  O   ILE A 124       9.966   6.880   6.155  1.00  0.58           O  
ATOM   1985  CB  ILE A 124       8.936   4.881   8.154  1.00  0.58           C  
ATOM   1986  CG1 ILE A 124       8.128   4.572   9.371  1.00  0.58           C  
ATOM   1987  CG2 ILE A 124       9.829   3.687   7.762  1.00  0.58           C  
ATOM   1988  CD1 ILE A 124       6.697   5.126   9.320  1.00  0.58           C  
ATOM   1989  H   ILE A 124       8.291   7.632   8.197  1.00  0.58           H  
ATOM   1990  HA  ILE A 124      10.499   5.883   9.192  1.00  0.58           H  
ATOM   1991  HB  ILE A 124       8.242   5.084   7.345  1.00  0.58           H  
ATOM   1992 1HG1 ILE A 124       8.104   3.526   9.469  1.00  0.58           H  
ATOM   1993 2HG1 ILE A 124       8.629   4.986  10.247  1.00  0.58           H  
ATOM   1994 1HG2 ILE A 124       9.216   2.810   7.575  1.00  0.58           H  
ATOM   1995 2HG2 ILE A 124      10.390   3.935   6.861  1.00  0.58           H  
ATOM   1996 3HG2 ILE A 124      10.531   3.476   8.572  1.00  0.58           H  
ATOM   1997 1HD1 ILE A 124       6.169   4.852  10.222  1.00  0.58           H  
ATOM   1998 2HD1 ILE A 124       6.713   6.217   9.227  1.00  0.58           H  
ATOM   1999 3HD1 ILE A 124       6.183   4.706   8.475  1.00  0.58           H  
ATOM   2000  N   GLY A 125      11.869   6.314   7.185  1.00  0.58           N  
ATOM   2001  CA  GLY A 125      12.683   6.645   6.031  1.00  0.58           C  
ATOM   2002  C   GLY A 125      13.634   5.526   5.669  1.00  0.58           C  
ATOM   2003  O   GLY A 125      13.580   4.430   6.225  1.00  0.58           O  
ATOM   2004  H   GLY A 125      12.299   5.949   8.036  1.00  0.58           H  
ATOM   2005 1HA  GLY A 125      12.050   6.874   5.182  1.00  0.58           H  
ATOM   2006 2HA  GLY A 125      13.254   7.546   6.249  1.00  0.58           H  
ATOM   2007  N   GLY A 126      14.549   5.821   4.763  1.00  0.59           N  
ATOM   2008  CA  GLY A 126      15.523   4.835   4.334  1.00  0.59           C  
ATOM   2009  C   GLY A 126      14.981   3.818   3.339  1.00  0.59           C  
ATOM   2010  O   GLY A 126      13.963   4.020   2.675  1.00  0.59           O  
ATOM   2011  H   GLY A 126      14.560   6.742   4.348  1.00  0.59           H  
ATOM   2012 1HA  GLY A 126      16.366   5.350   3.872  1.00  0.59           H  
ATOM   2013 2HA  GLY A 126      15.927   4.324   5.199  1.00  0.59           H  
ATOM   2014  N   ASP A 127      15.692   2.719   3.231  1.00  0.61           N  
ATOM   2015  CA  ASP A 127      15.497   1.705   2.210  1.00  0.61           C  
ATOM   2016  C   ASP A 127      14.401   0.678   2.523  1.00  0.61           C  
ATOM   2017  O   ASP A 127      14.654  -0.532   2.612  1.00  0.61           O  
ATOM   2018  CB  ASP A 127      16.828   1.012   2.068  1.00  0.61           C  
ATOM   2019  CG  ASP A 127      17.950   1.961   1.566  1.00  0.61           C  
ATOM   2020  OD1 ASP A 127      17.685   2.731   0.677  1.00  0.61           O  
ATOM   2021  OD2 ASP A 127      19.063   1.946   2.146  1.00  0.61           O  
ATOM   2022  H   ASP A 127      16.454   2.603   3.885  1.00  0.61           H  
ATOM   2023  HA  ASP A 127      15.240   2.209   1.278  1.00  0.61           H  
ATOM   2024 1HB  ASP A 127      17.117   0.605   3.037  1.00  0.61           H  
ATOM   2025 2HB  ASP A 127      16.722   0.186   1.372  1.00  0.61           H  
ATOM   2026  N   ILE A 128      13.180   1.179   2.641  1.00  0.62           N  
ATOM   2027  CA  ILE A 128      12.010   0.358   2.960  1.00  0.62           C  
ATOM   2028  C   ILE A 128      10.757   0.809   2.246  1.00  0.62           C  
ATOM   2029  O   ILE A 128      10.509   2.003   2.128  1.00  0.62           O  
ATOM   2030  CB  ILE A 128      11.714   0.389   4.475  1.00  0.62           C  
ATOM   2031  CG1 ILE A 128      10.564  -0.577   4.859  1.00  0.62           C  
ATOM   2032  CG2 ILE A 128      11.375   1.801   4.902  1.00  0.62           C  
ATOM   2033  CD1 ILE A 128      10.440  -0.832   6.341  1.00  0.62           C  
ATOM   2034  H   ILE A 128      13.094   2.192   2.534  1.00  0.62           H  
ATOM   2035  HA  ILE A 128      12.222  -0.666   2.664  1.00  0.62           H  
ATOM   2036  HB  ILE A 128      12.576   0.070   4.996  1.00  0.62           H  
ATOM   2037 1HG1 ILE A 128       9.623  -0.154   4.524  1.00  0.62           H  
ATOM   2038 2HG1 ILE A 128      10.714  -1.529   4.364  1.00  0.62           H  
ATOM   2039 1HG2 ILE A 128      11.196   1.815   5.970  1.00  0.62           H  
ATOM   2040 2HG2 ILE A 128      12.209   2.468   4.665  1.00  0.62           H  
ATOM   2041 3HG2 ILE A 128      10.479   2.137   4.380  1.00  0.62           H  
ATOM   2042 1HD1 ILE A 128       9.604  -1.510   6.518  1.00  0.62           H  
ATOM   2043 2HD1 ILE A 128      11.351  -1.281   6.713  1.00  0.62           H  
ATOM   2044 3HD1 ILE A 128      10.261   0.111   6.859  1.00  0.62           H  
ATOM   2045  N   THR A 129       9.950  -0.148   1.824  1.00  0.64           N  
ATOM   2046  CA  THR A 129       8.631   0.142   1.268  1.00  0.64           C  
ATOM   2047  C   THR A 129       7.627  -0.298   2.311  1.00  0.64           C  
ATOM   2048  O   THR A 129       7.766  -1.394   2.849  1.00  0.64           O  
ATOM   2049  CB  THR A 129       8.396  -0.584  -0.067  1.00  0.64           C  
ATOM   2050  OG1 THR A 129       9.364  -0.140  -1.024  1.00  0.64           O  
ATOM   2051  CG2 THR A 129       6.994  -0.280  -0.588  1.00  0.64           C  
ATOM   2052  H   THR A 129      10.265  -1.116   1.926  1.00  0.64           H  
ATOM   2053  HA  THR A 129       8.521   1.217   1.114  1.00  0.64           H  
ATOM   2054  HB  THR A 129       8.505  -1.661   0.074  1.00  0.64           H  
ATOM   2055  HG1 THR A 129       9.292   0.814  -1.123  1.00  0.64           H  
ATOM   2056 1HG2 THR A 129       6.850  -0.788  -1.533  1.00  0.64           H  
ATOM   2057 2HG2 THR A 129       6.248  -0.627   0.128  1.00  0.64           H  
ATOM   2058 3HG2 THR A 129       6.881   0.795  -0.733  1.00  0.64           H  
ATOM   2059  N   VAL A 130       6.635   0.529   2.649  1.00  0.65           N  
ATOM   2060  CA  VAL A 130       5.722   0.106   3.715  1.00  0.65           C  
ATOM   2061  C   VAL A 130       4.379  -0.318   3.138  1.00  0.65           C  
ATOM   2062  O   VAL A 130       3.711   0.436   2.448  1.00  0.65           O  
ATOM   2063  CB  VAL A 130       5.579   1.225   4.778  1.00  0.65           C  
ATOM   2064  CG1 VAL A 130       4.587   0.802   5.885  1.00  0.65           C  
ATOM   2065  CG2 VAL A 130       6.970   1.531   5.397  1.00  0.65           C  
ATOM   2066  H   VAL A 130       6.480   1.419   2.161  1.00  0.65           H  
ATOM   2067  HA  VAL A 130       6.145  -0.748   4.226  1.00  0.65           H  
ATOM   2068  HB  VAL A 130       5.190   2.112   4.304  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 130       4.488   1.603   6.616  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 130       3.619   0.599   5.441  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 130       4.949  -0.096   6.383  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 130       6.876   2.327   6.138  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 130       7.360   0.632   5.878  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 130       7.659   1.851   4.610  1.00  0.65           H  
ATOM   2075  N   GLY A 131       4.003  -1.564   3.354  1.00  0.66           N  
ATOM   2076  CA  GLY A 131       2.770  -2.076   2.770  1.00  0.66           C  
ATOM   2077  C   GLY A 131       1.542  -1.588   3.526  1.00  0.66           C  
ATOM   2078  O   GLY A 131       0.484  -1.351   2.937  1.00  0.66           O  
ATOM   2079  H   GLY A 131       4.560  -2.151   3.962  1.00  0.66           H  
ATOM   2080 1HA  GLY A 131       2.709  -1.769   1.732  1.00  0.66           H  
ATOM   2081 2HA  GLY A 131       2.797  -3.164   2.783  1.00  0.66           H  
ATOM   2082  N   HIS A 132       1.711  -1.440   4.836  1.00  0.68           N  
ATOM   2083  CA  HIS A 132       0.639  -1.077   5.759  1.00  0.68           C  
ATOM   2084  C   HIS A 132       1.151  -0.412   7.023  1.00  0.68           C  
ATOM   2085  O   HIS A 132       2.238  -0.716   7.526  1.00  0.68           O  
ATOM   2086  CB  HIS A 132      -0.210  -2.300   6.143  1.00  0.68           C  
ATOM   2087  CG  HIS A 132      -1.374  -1.997   7.068  1.00  0.68           C  
ATOM   2088  ND1 HIS A 132      -2.507  -1.321   6.660  1.00  0.68           N  
ATOM   2089  CD2 HIS A 132      -1.564  -2.297   8.378  1.00  0.68           C  
ATOM   2090  CE1 HIS A 132      -3.344  -1.216   7.689  1.00  0.68           C  
ATOM   2091  NE2 HIS A 132      -2.795  -1.805   8.735  1.00  0.68           N  
ATOM   2092  H   HIS A 132       2.636  -1.659   5.208  1.00  0.68           H  
ATOM   2093  HA  HIS A 132      -0.020  -0.361   5.269  1.00  0.68           H  
ATOM   2094 1HB  HIS A 132      -0.609  -2.759   5.238  1.00  0.68           H  
ATOM   2095 2HB  HIS A 132       0.424  -3.038   6.630  1.00  0.68           H  
ATOM   2096  HD2 HIS A 132      -0.873  -2.831   9.031  1.00  0.68           H  
ATOM   2097  HE1 HIS A 132      -4.318  -0.730   7.675  1.00  0.68           H  
ATOM   2098  HE2 HIS A 132      -3.206  -1.892   9.687  1.00  0.68           H  
ATOM   2099  N   ALA A 133       0.358   0.513   7.544  1.00  0.71           N  
ATOM   2100  CA  ALA A 133       0.684   1.121   8.821  1.00  0.71           C  
ATOM   2101  C   ALA A 133      -0.586   1.460   9.589  1.00  0.71           C  
ATOM   2102  O   ALA A 133      -1.543   1.994   9.022  1.00  0.71           O  
ATOM   2103  CB  ALA A 133       1.515   2.362   8.605  1.00  0.71           C  
ATOM   2104  H   ALA A 133      -0.509   0.750   7.079  1.00  0.71           H  
ATOM   2105  HA  ALA A 133       1.248   0.403   9.409  1.00  0.71           H  
ATOM   2106 1HB  ALA A 133       1.745   2.772   9.573  1.00  0.71           H  
ATOM   2107 2HB  ALA A 133       2.432   2.105   8.079  1.00  0.71           H  
ATOM   2108 3HB  ALA A 133       0.953   3.088   8.022  1.00  0.71           H  
ATOM   2109  N   GLU A 134      -0.564   1.195  10.897  1.00  0.77           N  
ATOM   2110  CA  GLU A 134      -1.711   1.467  11.763  1.00  0.77           C  
ATOM   2111  C   GLU A 134      -1.350   1.794  13.206  1.00  0.77           C  
ATOM   2112  O   GLU A 134      -0.260   1.466  13.684  1.00  0.77           O  
ATOM   2113  CB  GLU A 134      -2.637   0.256  11.788  1.00  0.77           C  
ATOM   2114  CG  GLU A 134      -1.970  -0.996  12.347  1.00  0.77           C  
ATOM   2115  CD  GLU A 134      -2.857  -2.217  12.379  1.00  0.77           C  
ATOM   2116  OE1 GLU A 134      -3.676  -2.392  11.500  1.00  0.77           O  
ATOM   2117  OE2 GLU A 134      -2.736  -2.973  13.316  1.00  0.77           O  
ATOM   2118  H   GLU A 134       0.261   0.731  11.279  1.00  0.77           H  
ATOM   2119  HA  GLU A 134      -2.250   2.322  11.353  1.00  0.77           H  
ATOM   2120 1HB  GLU A 134      -3.510   0.474  12.405  1.00  0.77           H  
ATOM   2121 2HB  GLU A 134      -2.989   0.049  10.785  1.00  0.77           H  
ATOM   2122 1HG  GLU A 134      -1.090  -1.216  11.737  1.00  0.77           H  
ATOM   2123 2HG  GLU A 134      -1.629  -0.777  13.360  1.00  0.77           H  
ATOM   2124  N   TYR A 135      -2.299   2.418  13.911  1.00  0.86           N  
ATOM   2125  CA  TYR A 135      -2.116   2.708  15.329  1.00  0.86           C  
ATOM   2126  C   TYR A 135      -3.329   2.250  16.123  1.00  0.86           C  
ATOM   2127  O   TYR A 135      -4.471   2.484  15.714  1.00  0.86           O  
ATOM   2128  CB  TYR A 135      -1.924   4.200  15.533  1.00  0.86           C  
ATOM   2129  CG  TYR A 135      -0.799   4.714  14.766  1.00  0.86           C  
ATOM   2130  CD1 TYR A 135      -0.979   5.096  13.442  1.00  0.86           C  
ATOM   2131  CD2 TYR A 135       0.404   4.784  15.332  1.00  0.86           C  
ATOM   2132  CE1 TYR A 135       0.094   5.524  12.715  1.00  0.86           C  
ATOM   2133  CE2 TYR A 135       1.447   5.216  14.606  1.00  0.86           C  
ATOM   2134  CZ  TYR A 135       1.314   5.568  13.330  1.00  0.86           C  
ATOM   2135  OH  TYR A 135       2.408   5.950  12.679  1.00  0.86           O  
ATOM   2136  H   TYR A 135      -3.164   2.677  13.458  1.00  0.86           H  
ATOM   2137  HA  TYR A 135      -1.248   2.168  15.694  1.00  0.86           H  
ATOM   2138 1HB  TYR A 135      -2.825   4.742  15.247  1.00  0.86           H  
ATOM   2139 2HB  TYR A 135      -1.739   4.380  16.578  1.00  0.86           H  
ATOM   2140  HD1 TYR A 135      -1.965   5.038  12.980  1.00  0.86           H  
ATOM   2141  HD2 TYR A 135       0.540   4.480  16.369  1.00  0.86           H  
ATOM   2142  HE1 TYR A 135      -0.024   5.810  11.674  1.00  0.86           H  
ATOM   2143  HE2 TYR A 135       2.433   5.270  15.056  1.00  0.86           H  
ATOM   2144  HH  TYR A 135       3.150   5.945  13.287  1.00  0.86           H  
ATOM   2145  N   ARG A 136      -3.072   1.614  17.261  1.00  0.98           N  
ATOM   2146  CA  ARG A 136      -4.129   1.107  18.133  1.00  0.98           C  
ATOM   2147  C   ARG A 136      -3.845   1.442  19.593  1.00  0.98           C  
ATOM   2148  O   ARG A 136      -2.693   1.676  19.965  1.00  0.98           O  
ATOM   2149  CB  ARG A 136      -4.267  -0.404  17.958  1.00  0.98           C  
ATOM   2150  CG  ARG A 136      -4.688  -0.831  16.529  1.00  0.98           C  
ATOM   2151  CD  ARG A 136      -4.835  -2.303  16.343  1.00  0.98           C  
ATOM   2152  NE  ARG A 136      -5.080  -2.615  14.935  1.00  0.98           N  
ATOM   2153  CZ  ARG A 136      -6.290  -2.678  14.336  1.00  0.98           C  
ATOM   2154  NH1 ARG A 136      -7.392  -2.483  15.037  1.00  0.98           N  
ATOM   2155  NH2 ARG A 136      -6.367  -2.933  13.031  1.00  0.98           N  
ATOM   2156  H   ARG A 136      -2.095   1.466  17.514  1.00  0.98           H  
ATOM   2157  HA  ARG A 136      -5.070   1.578  17.849  1.00  0.98           H  
ATOM   2158 1HB  ARG A 136      -3.317  -0.885  18.187  1.00  0.98           H  
ATOM   2159 2HB  ARG A 136      -5.009  -0.788  18.661  1.00  0.98           H  
ATOM   2160 1HG  ARG A 136      -5.636  -0.355  16.275  1.00  0.98           H  
ATOM   2161 2HG  ARG A 136      -3.926  -0.508  15.816  1.00  0.98           H  
ATOM   2162 1HD  ARG A 136      -3.919  -2.806  16.648  1.00  0.98           H  
ATOM   2163 2HD  ARG A 136      -5.673  -2.673  16.930  1.00  0.98           H  
ATOM   2164  HE  ARG A 136      -4.256  -2.784  14.344  1.00  0.98           H  
ATOM   2165 1HH1 ARG A 136      -7.332  -2.288  16.026  1.00  0.98           H  
ATOM   2166 2HH1 ARG A 136      -8.293  -2.529  14.584  1.00  0.98           H  
ATOM   2167 1HH2 ARG A 136      -5.497  -3.051  12.473  1.00  0.98           H  
ATOM   2168 2HH2 ARG A 136      -7.263  -2.978  12.577  1.00  0.98           H  
ATOM   2169  N   THR A 137      -4.877   1.462  20.432  1.00  1.13           N  
ATOM   2170  CA  THR A 137      -4.632   1.677  21.857  1.00  1.13           C  
ATOM   2171  C   THR A 137      -5.060   0.433  22.621  1.00  1.13           C  
ATOM   2172  O   THR A 137      -6.207  -0.007  22.497  1.00  1.13           O  
ATOM   2173  CB  THR A 137      -5.390   2.909  22.385  1.00  1.13           C  
ATOM   2174  OG1 THR A 137      -4.988   4.075  21.649  1.00  1.13           O  
ATOM   2175  CG2 THR A 137      -5.033   3.125  23.859  1.00  1.13           C  
ATOM   2176  H   THR A 137      -5.817   1.300  20.096  1.00  1.13           H  
ATOM   2177  HA  THR A 137      -3.569   1.818  22.032  1.00  1.13           H  
ATOM   2178  HB  THR A 137      -6.464   2.762  22.281  1.00  1.13           H  
ATOM   2179  HG1 THR A 137      -4.033   4.161  21.686  1.00  1.13           H  
ATOM   2180 1HG2 THR A 137      -5.556   4.000  24.238  1.00  1.13           H  
ATOM   2181 2HG2 THR A 137      -5.325   2.248  24.441  1.00  1.13           H  
ATOM   2182 3HG2 THR A 137      -3.954   3.277  23.954  1.00  1.13           H  
ATOM   2183  N   VAL A 138      -4.126  -0.139  23.378  1.00  1.29           N  
ATOM   2184  CA  VAL A 138      -4.369  -1.355  24.126  1.00  1.29           C  
ATOM   2185  C   VAL A 138      -3.840  -1.206  25.544  1.00  1.29           C  
ATOM   2186  O   VAL A 138      -4.426  -0.489  26.356  1.00  1.29           O  
ATOM   2187  OXT VAL A 138      -2.700  -1.597  25.790  1.00  1.29           O  
ATOM   2188  CB  VAL A 138      -3.672  -2.553  23.441  1.00  1.29           C  
ATOM   2189  CG1 VAL A 138      -3.931  -3.823  24.240  1.00  1.29           C  
ATOM   2190  CG2 VAL A 138      -4.168  -2.703  21.988  1.00  1.29           C  
ATOM   2191  H   VAL A 138      -3.197   0.280  23.426  1.00  1.29           H  
ATOM   2192  HA  VAL A 138      -5.443  -1.539  24.166  1.00  1.29           H  
ATOM   2193  HB  VAL A 138      -2.593  -2.384  23.437  1.00  1.29           H  
ATOM   2194 1HG1 VAL A 138      -3.421  -4.662  23.766  1.00  1.29           H  
ATOM   2195 2HG1 VAL A 138      -3.557  -3.697  25.255  1.00  1.29           H  
ATOM   2196 3HG1 VAL A 138      -5.003  -4.020  24.268  1.00  1.29           H  
ATOM   2197 1HG2 VAL A 138      -3.663  -3.546  21.520  1.00  1.29           H  
ATOM   2198 2HG2 VAL A 138      -5.246  -2.878  21.988  1.00  1.29           H  
ATOM   2199 3HG2 VAL A 138      -3.947  -1.802  21.422  1.00  1.29           H  
ENDMDL

REMARK ID 642066 DOMAINID 635652 MODEL 5 6exy-n01
MODEL     5
ATOM      1  N   MET A   1       1.806  -0.865   0.744  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.484  -0.593  -0.517  1.00  1.04           C  
ATOM      3  C   MET A   1       2.820   0.891  -0.587  1.00  1.04           C  
ATOM      4  O   MET A   1       3.398   1.431   0.358  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.626  -1.041  -1.687  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.355  -2.544  -1.731  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.868  -3.537  -1.857  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.458  -3.139  -3.496  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.307  -1.741   0.682  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.487  -0.915   1.488  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.156  -0.115   0.933  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.422  -1.147  -0.540  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.678  -0.509  -1.681  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.145  -0.785  -2.604  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.824  -2.838  -0.828  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.721  -2.773  -2.586  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.382  -3.680  -3.695  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.709  -3.422  -4.235  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.647  -2.064  -3.565  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.478   1.575  -1.681  1.00  0.92           N  
ATOM     21  CA  LEU A   2       2.770   2.994  -1.726  1.00  0.92           C  
ATOM     22  C   LEU A   2       1.608   3.727  -1.030  1.00  0.92           C  
ATOM     23  O   LEU A   2       0.432   3.469  -1.343  1.00  0.92           O  
ATOM     24  CB  LEU A   2       2.945   3.458  -3.176  1.00  0.92           C  
ATOM     25  CG  LEU A   2       4.088   2.794  -3.938  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       4.076   3.239  -5.406  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       5.390   3.176  -3.264  1.00  0.92           C  
ATOM     28  H   LEU A   2       2.006   1.160  -2.483  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.710   3.146  -1.214  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       2.037   3.281  -3.712  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       3.133   4.512  -3.175  1.00  0.92           H  
ATOM     32  HG  LEU A   2       3.957   1.707  -3.915  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       4.890   2.754  -5.943  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       3.134   2.960  -5.857  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.203   4.310  -5.456  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       6.223   2.704  -3.786  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       5.507   4.260  -3.293  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       5.373   2.840  -2.226  1.00  0.92           H  
ATOM     39  N   PRO A   3       1.909   4.663  -0.108  1.00  0.81           N  
ATOM     40  CA  PRO A   3       0.960   5.411   0.695  1.00  0.81           C  
ATOM     41  C   PRO A   3       0.201   6.382  -0.158  1.00  0.81           C  
ATOM     42  O   PRO A   3       0.728   6.847  -1.163  1.00  0.81           O  
ATOM     43  CB  PRO A   3       1.855   6.136   1.701  1.00  0.81           C  
ATOM     44  CG  PRO A   3       3.180   6.293   0.984  1.00  0.81           C  
ATOM     45  CD  PRO A   3       3.319   5.048   0.131  1.00  0.81           C  
ATOM     46  HA  PRO A   3       0.275   4.713   1.198  1.00  0.81           H  
ATOM     47 1HB  PRO A   3       1.399   7.103   1.973  1.00  0.81           H  
ATOM     48 2HB  PRO A   3       1.935   5.545   2.624  1.00  0.81           H  
ATOM     49 1HG  PRO A   3       3.170   7.217   0.382  1.00  0.81           H  
ATOM     50 2HG  PRO A   3       3.996   6.400   1.715  1.00  0.81           H  
ATOM     51 1HD  PRO A   3       3.827   5.316  -0.807  1.00  0.81           H  
ATOM     52 2HD  PRO A   3       3.848   4.262   0.702  1.00  0.81           H  
ATOM     53  N   THR A   4      -1.001   6.731   0.272  1.00  0.73           N  
ATOM     54  CA  THR A   4      -1.795   7.704  -0.449  1.00  0.73           C  
ATOM     55  C   THR A   4      -2.211   8.838   0.513  1.00  0.73           C  
ATOM     56  O   THR A   4      -2.581   8.551   1.652  1.00  0.73           O  
ATOM     57  CB  THR A   4      -3.003   6.994  -1.083  1.00  0.73           C  
ATOM     58  OG1 THR A   4      -2.501   5.964  -1.936  1.00  0.73           O  
ATOM     59  CG2 THR A   4      -3.860   7.943  -1.918  1.00  0.73           C  
ATOM     60  H   THR A   4      -1.374   6.309   1.110  1.00  0.73           H  
ATOM     61  HA  THR A   4      -1.205   8.068  -1.266  1.00  0.73           H  
ATOM     62  HB  THR A   4      -3.616   6.548  -0.300  1.00  0.73           H  
ATOM     63  HG1 THR A   4      -3.245   5.447  -2.263  1.00  0.73           H  
ATOM     64 1HG2 THR A   4      -4.690   7.392  -2.359  1.00  0.73           H  
ATOM     65 2HG2 THR A   4      -4.255   8.737  -1.287  1.00  0.73           H  
ATOM     66 3HG2 THR A   4      -3.256   8.366  -2.708  1.00  0.73           H  
ATOM     67  N   PRO A   5      -2.140  10.119   0.098  1.00  0.67           N  
ATOM     68  CA  PRO A   5      -1.657  10.699  -1.153  1.00  0.67           C  
ATOM     69  C   PRO A   5      -0.216  10.347  -1.498  1.00  0.67           C  
ATOM     70  O   PRO A   5       0.656  10.322  -0.629  1.00  0.67           O  
ATOM     71  CB  PRO A   5      -1.810  12.200  -0.906  1.00  0.67           C  
ATOM     72  CG  PRO A   5      -2.909  12.298   0.126  1.00  0.67           C  
ATOM     73  CD  PRO A   5      -2.679  11.106   1.026  1.00  0.67           C  
ATOM     74  HA  PRO A   5      -2.322  10.381  -1.941  1.00  0.67           H  
ATOM     75 1HB  PRO A   5      -0.855  12.620  -0.561  1.00  0.67           H  
ATOM     76 2HB  PRO A   5      -2.057  12.706  -1.855  1.00  0.67           H  
ATOM     77 1HG  PRO A   5      -2.843  13.256   0.665  1.00  0.67           H  
ATOM     78 2HG  PRO A   5      -3.892  12.274  -0.366  1.00  0.67           H  
ATOM     79 1HD  PRO A   5      -1.938  11.335   1.806  1.00  0.67           H  
ATOM     80 2HD  PRO A   5      -3.629  10.747   1.452  1.00  0.67           H  
ATOM     81  N   LEU A   6       0.004  10.083  -2.778  1.00  0.64           N  
ATOM     82  CA  LEU A   6       1.298   9.693  -3.319  1.00  0.64           C  
ATOM     83  C   LEU A   6       1.775  10.703  -4.333  1.00  0.64           C  
ATOM     84  O   LEU A   6       1.025  11.028  -5.250  1.00  0.64           O  
ATOM     85  CB  LEU A   6       1.161   8.332  -4.026  1.00  0.64           C  
ATOM     86  CG  LEU A   6       2.389   7.741  -4.684  1.00  0.64           C  
ATOM     87  CD1 LEU A   6       3.423   7.426  -3.614  1.00  0.64           C  
ATOM     88  CD2 LEU A   6       1.974   6.474  -5.437  1.00  0.64           C  
ATOM     89  H   LEU A   6      -0.794  10.128  -3.411  1.00  0.64           H  
ATOM     90  HA  LEU A   6       2.018   9.625  -2.505  1.00  0.64           H  
ATOM     91 1HB  LEU A   6       0.782   7.610  -3.340  1.00  0.64           H  
ATOM     92 2HB  LEU A   6       0.416   8.447  -4.810  1.00  0.64           H  
ATOM     93  HG  LEU A   6       2.819   8.455  -5.376  1.00  0.64           H  
ATOM     94 1HD1 LEU A   6       4.310   6.992  -4.074  1.00  0.64           H  
ATOM     95 2HD1 LEU A   6       3.695   8.343  -3.095  1.00  0.64           H  
ATOM     96 3HD1 LEU A   6       2.996   6.727  -2.899  1.00  0.64           H  
ATOM     97 1HD2 LEU A   6       2.833   6.035  -5.919  1.00  0.64           H  
ATOM     98 2HD2 LEU A   6       1.550   5.768  -4.729  1.00  0.64           H  
ATOM     99 3HD2 LEU A   6       1.236   6.715  -6.185  1.00  0.64           H  
ATOM    100  N   THR A   7       2.983  11.236  -4.168  1.00  0.64           N  
ATOM    101  CA  THR A   7       3.487  12.177  -5.167  1.00  0.64           C  
ATOM    102  C   THR A   7       4.705  11.609  -5.861  1.00  0.64           C  
ATOM    103  O   THR A   7       5.690  11.222  -5.227  1.00  0.64           O  
ATOM    104  CB  THR A   7       3.810  13.569  -4.594  1.00  0.64           C  
ATOM    105  OG1 THR A   7       2.612  14.155  -4.048  1.00  0.64           O  
ATOM    106  CG2 THR A   7       4.334  14.472  -5.712  1.00  0.64           C  
ATOM    107  H   THR A   7       3.557  10.966  -3.382  1.00  0.64           H  
ATOM    108  HA  THR A   7       2.728  12.318  -5.929  1.00  0.64           H  
ATOM    109  HB  THR A   7       4.558  13.478  -3.808  1.00  0.64           H  
ATOM    110  HG1 THR A   7       2.070  14.482  -4.753  1.00  0.64           H  
ATOM    111 1HG2 THR A   7       4.548  15.453  -5.305  1.00  0.64           H  
ATOM    112 2HG2 THR A   7       5.244  14.051  -6.139  1.00  0.64           H  
ATOM    113 3HG2 THR A   7       3.575  14.557  -6.495  1.00  0.64           H  
ATOM    114  N   LEU A   8       4.609  11.555  -7.174  1.00  0.65           N  
ATOM    115  CA  LEU A   8       5.639  11.013  -8.017  1.00  0.65           C  
ATOM    116  C   LEU A   8       6.224  12.104  -8.922  1.00  0.65           C  
ATOM    117  O   LEU A   8       5.492  12.972  -9.393  1.00  0.65           O  
ATOM    118  CB  LEU A   8       4.967   9.961  -8.871  1.00  0.65           C  
ATOM    119  CG  LEU A   8       4.237   8.866  -8.106  1.00  0.65           C  
ATOM    120  CD1 LEU A   8       3.483   8.028  -9.073  1.00  0.65           C  
ATOM    121  CD2 LEU A   8       5.236   8.033  -7.333  1.00  0.65           C  
ATOM    122  H   LEU A   8       3.752  11.890  -7.606  1.00  0.65           H  
ATOM    123  HA  LEU A   8       6.393  10.569  -7.379  1.00  0.65           H  
ATOM    124 1HB  LEU A   8       4.229  10.466  -9.480  1.00  0.65           H  
ATOM    125 2HB  LEU A   8       5.705   9.507  -9.514  1.00  0.65           H  
ATOM    126  HG  LEU A   8       3.520   9.315  -7.423  1.00  0.65           H  
ATOM    127 1HD1 LEU A   8       2.945   7.252  -8.532  1.00  0.65           H  
ATOM    128 2HD1 LEU A   8       2.772   8.650  -9.613  1.00  0.65           H  
ATOM    129 3HD1 LEU A   8       4.182   7.585  -9.774  1.00  0.65           H  
ATOM    130 1HD2 LEU A   8       4.719   7.249  -6.789  1.00  0.65           H  
ATOM    131 2HD2 LEU A   8       5.945   7.583  -8.028  1.00  0.65           H  
ATOM    132 3HD2 LEU A   8       5.772   8.670  -6.627  1.00  0.65           H  
ATOM    133  N   PRO A   9       7.523  12.108  -9.203  1.00  0.66           N  
ATOM    134  CA  PRO A   9       8.150  13.007 -10.147  1.00  0.66           C  
ATOM    135  C   PRO A   9       7.832  12.565 -11.560  1.00  0.66           C  
ATOM    136  O   PRO A   9       7.612  11.376 -11.794  1.00  0.66           O  
ATOM    137  CB  PRO A   9       9.631  12.864  -9.811  1.00  0.66           C  
ATOM    138  CG  PRO A   9       9.754  11.433  -9.296  1.00  0.66           C  
ATOM    139  CD  PRO A   9       8.443  11.162  -8.554  1.00  0.66           C  
ATOM    140  HA  PRO A   9       7.795  14.036  -9.973  1.00  0.66           H  
ATOM    141 1HB  PRO A   9      10.232  13.044 -10.719  1.00  0.66           H  
ATOM    142 2HB  PRO A   9       9.925  13.622  -9.073  1.00  0.66           H  
ATOM    143 1HG  PRO A   9       9.909  10.745 -10.141  1.00  0.66           H  
ATOM    144 2HG  PRO A   9      10.638  11.340  -8.645  1.00  0.66           H  
ATOM    145 1HD  PRO A   9       8.134  10.121  -8.737  1.00  0.66           H  
ATOM    146 2HD  PRO A   9       8.548  11.392  -7.479  1.00  0.66           H  
ATOM    147  N   LEU A  10       7.923  13.482 -12.507  1.00  0.68           N  
ATOM    148  CA  LEU A  10       7.777  13.163 -13.921  1.00  0.68           C  
ATOM    149  C   LEU A  10       9.091  13.465 -14.649  1.00  0.68           C  
ATOM    150  O   LEU A  10       9.264  14.598 -15.100  1.00  0.68           O  
ATOM    151  CB  LEU A  10       6.684  14.048 -14.523  1.00  0.68           C  
ATOM    152  CG  LEU A  10       5.339  13.973 -13.836  1.00  0.68           C  
ATOM    153  CD1 LEU A  10       4.405  14.978 -14.410  1.00  0.68           C  
ATOM    154  CD2 LEU A  10       4.828  12.667 -13.983  1.00  0.68           C  
ATOM    155  H   LEU A  10       8.038  14.457 -12.232  1.00  0.68           H  
ATOM    156  HA  LEU A  10       7.505  12.114 -14.034  1.00  0.68           H  
ATOM    157 1HB  LEU A  10       7.019  15.074 -14.494  1.00  0.68           H  
ATOM    158 2HB  LEU A  10       6.531  13.780 -15.563  1.00  0.68           H  
ATOM    159  HG  LEU A  10       5.461  14.184 -12.785  1.00  0.68           H  
ATOM    160 1HD1 LEU A  10       3.444  14.919 -13.902  1.00  0.68           H  
ATOM    161 2HD1 LEU A  10       4.800  15.962 -14.301  1.00  0.68           H  
ATOM    162 3HD1 LEU A  10       4.284  14.769 -15.432  1.00  0.68           H  
ATOM    163 1HD2 LEU A  10       3.879  12.588 -13.481  1.00  0.68           H  
ATOM    164 2HD2 LEU A  10       4.706  12.435 -15.042  1.00  0.68           H  
ATOM    165 3HD2 LEU A  10       5.550  11.997 -13.532  1.00  0.68           H  
ATOM    166  N   PRO A  11      10.063  12.535 -14.715  1.00  0.70           N  
ATOM    167  CA  PRO A  11      11.382  12.791 -15.257  1.00  0.70           C  
ATOM    168  C   PRO A  11      11.277  13.367 -16.654  1.00  0.70           C  
ATOM    169  O   PRO A  11      10.578  12.819 -17.503  1.00  0.70           O  
ATOM    170  CB  PRO A  11      11.998  11.386 -15.297  1.00  0.70           C  
ATOM    171  CG  PRO A  11      11.283  10.637 -14.189  1.00  0.70           C  
ATOM    172  CD  PRO A  11       9.856  11.150 -14.248  1.00  0.70           C  
ATOM    173  HA  PRO A  11      11.937  13.464 -14.586  1.00  0.70           H  
ATOM    174 1HB  PRO A  11      11.842  10.936 -16.290  1.00  0.70           H  
ATOM    175 2HB  PRO A  11      13.085  11.448 -15.141  1.00  0.70           H  
ATOM    176 1HG  PRO A  11      11.348   9.550 -14.356  1.00  0.70           H  
ATOM    177 2HG  PRO A  11      11.764  10.840 -13.220  1.00  0.70           H  
ATOM    178 1HD  PRO A  11       9.247  10.576 -14.962  1.00  0.70           H  
ATOM    179 2HD  PRO A  11       9.460  11.116 -13.252  1.00  0.70           H  
ATOM    180  N   GLY A  12      11.991  14.463 -16.890  1.00  0.70           N  
ATOM    181  CA  GLY A  12      12.013  15.148 -18.184  1.00  0.70           C  
ATOM    182  C   GLY A  12      10.827  16.106 -18.384  1.00  0.70           C  
ATOM    183  O   GLY A  12      10.792  16.862 -19.363  1.00  0.70           O  
ATOM    184  H   GLY A  12      12.538  14.853 -16.137  1.00  0.70           H  
ATOM    185 1HA  GLY A  12      12.945  15.702 -18.280  1.00  0.70           H  
ATOM    186 2HA  GLY A  12      12.007  14.403 -18.978  1.00  0.70           H  
ATOM    187  N   GLY A  13       9.878  16.092 -17.443  1.00  0.70           N  
ATOM    188  CA  GLY A  13       8.664  16.899 -17.524  1.00  0.70           C  
ATOM    189  C   GLY A  13       7.711  16.139 -18.424  1.00  0.70           C  
ATOM    190  O   GLY A  13       8.146  15.251 -19.155  1.00  0.70           O  
ATOM    191  H   GLY A  13       9.956  15.464 -16.646  1.00  0.70           H  
ATOM    192 1HA  GLY A  13       8.227  17.025 -16.532  1.00  0.70           H  
ATOM    193 2HA  GLY A  13       8.876  17.885 -17.933  1.00  0.70           H  
ATOM    194  N   LEU A  14       6.431  16.472 -18.440  1.00  0.70           N  
ATOM    195  CA  LEU A  14       5.611  15.738 -19.399  1.00  0.70           C  
ATOM    196  C   LEU A  14       6.032  16.092 -20.818  1.00  0.70           C  
ATOM    197  O   LEU A  14       6.099  17.267 -21.175  1.00  0.70           O  
ATOM    198  CB  LEU A  14       4.145  16.089 -19.295  1.00  0.70           C  
ATOM    199  CG  LEU A  14       3.394  15.736 -18.075  1.00  0.70           C  
ATOM    200  CD1 LEU A  14       2.012  16.330 -18.237  1.00  0.70           C  
ATOM    201  CD2 LEU A  14       3.345  14.212 -17.888  1.00  0.70           C  
ATOM    202  H   LEU A  14       6.064  17.181 -17.800  1.00  0.70           H  
ATOM    203  HA  LEU A  14       5.740  14.678 -19.242  1.00  0.70           H  
ATOM    204 1HB  LEU A  14       4.067  17.157 -19.388  1.00  0.70           H  
ATOM    205 2HB  LEU A  14       3.632  15.657 -20.141  1.00  0.70           H  
ATOM    206  HG  LEU A  14       3.865  16.197 -17.209  1.00  0.70           H  
ATOM    207 1HD1 LEU A  14       1.431  16.125 -17.363  1.00  0.70           H  
ATOM    208 2HD1 LEU A  14       2.081  17.401 -18.380  1.00  0.70           H  
ATOM    209 3HD1 LEU A  14       1.547  15.897 -19.102  1.00  0.70           H  
ATOM    210 1HD2 LEU A  14       2.773  13.970 -16.998  1.00  0.70           H  
ATOM    211 2HD2 LEU A  14       2.879  13.748 -18.734  1.00  0.70           H  
ATOM    212 3HD2 LEU A  14       4.360  13.827 -17.783  1.00  0.70           H  
ATOM    213  N   ARG A  15       6.247  15.089 -21.649  1.00  0.68           N  
ATOM    214  CA  ARG A  15       6.598  15.327 -23.041  1.00  0.68           C  
ATOM    215  C   ARG A  15       5.723  14.391 -23.862  1.00  0.68           C  
ATOM    216  O   ARG A  15       5.354  13.340 -23.344  1.00  0.68           O  
ATOM    217  CB  ARG A  15       8.079  15.022 -23.298  1.00  0.68           C  
ATOM    218  CG  ARG A  15       9.083  15.807 -22.437  1.00  0.68           C  
ATOM    219  CD  ARG A  15       9.176  17.234 -22.802  1.00  0.68           C  
ATOM    220  NE  ARG A  15      10.066  17.949 -21.896  1.00  0.68           N  
ATOM    221  CZ  ARG A  15      10.500  19.208 -22.070  1.00  0.68           C  
ATOM    222  NH1 ARG A  15      10.142  19.897 -23.135  1.00  0.68           N  
ATOM    223  NH2 ARG A  15      11.289  19.745 -21.161  1.00  0.68           N  
ATOM    224  H   ARG A  15       6.194  14.145 -21.294  1.00  0.68           H  
ATOM    225  HA  ARG A  15       6.404  16.367 -23.275  1.00  0.68           H  
ATOM    226 1HB  ARG A  15       8.259  13.960 -23.121  1.00  0.68           H  
ATOM    227 2HB  ARG A  15       8.318  15.219 -24.341  1.00  0.68           H  
ATOM    228 1HG  ARG A  15       8.811  15.751 -21.402  1.00  0.68           H  
ATOM    229 2HG  ARG A  15      10.072  15.371 -22.559  1.00  0.68           H  
ATOM    230 1HD  ARG A  15       9.566  17.330 -23.813  1.00  0.68           H  
ATOM    231 2HD  ARG A  15       8.190  17.691 -22.744  1.00  0.68           H  
ATOM    232  HE  ARG A  15      10.361  17.465 -21.029  1.00  0.68           H  
ATOM    233 1HH1 ARG A  15       9.533  19.478 -23.823  1.00  0.68           H  
ATOM    234 2HH1 ARG A  15      10.470  20.845 -23.261  1.00  0.68           H  
ATOM    235 1HH2 ARG A  15      11.552  19.197 -20.343  1.00  0.68           H  
ATOM    236 2HH2 ARG A  15      11.629  20.686 -21.273  1.00  0.68           H  
ATOM    237  N   PRO A  16       5.359  14.710 -25.106  1.00  0.66           N  
ATOM    238  CA  PRO A  16       4.626  13.812 -25.967  1.00  0.66           C  
ATOM    239  C   PRO A  16       5.366  12.487 -26.028  1.00  0.66           C  
ATOM    240  O   PRO A  16       6.589  12.450 -26.171  1.00  0.66           O  
ATOM    241  CB  PRO A  16       4.614  14.572 -27.292  1.00  0.66           C  
ATOM    242  CG  PRO A  16       4.674  16.030 -26.871  1.00  0.66           C  
ATOM    243  CD  PRO A  16       5.601  16.047 -25.673  1.00  0.66           C  
ATOM    244  HA  PRO A  16       3.616  13.675 -25.583  1.00  0.66           H  
ATOM    245 1HB  PRO A  16       5.466  14.261 -27.912  1.00  0.66           H  
ATOM    246 2HB  PRO A  16       3.700  14.323 -27.849  1.00  0.66           H  
ATOM    247 1HG  PRO A  16       5.027  16.660 -27.703  1.00  0.66           H  
ATOM    248 2HG  PRO A  16       3.662  16.380 -26.609  1.00  0.66           H  
ATOM    249 1HD  PRO A  16       6.650  16.166 -25.978  1.00  0.66           H  
ATOM    250 2HD  PRO A  16       5.255  16.844 -25.004  1.00  0.66           H  
ATOM    251  N   GLY A  17       4.606  11.407 -25.918  1.00  0.64           N  
ATOM    252  CA  GLY A  17       5.118  10.041 -25.893  1.00  0.64           C  
ATOM    253  C   GLY A  17       5.288   9.555 -24.449  1.00  0.64           C  
ATOM    254  O   GLY A  17       5.455   8.360 -24.192  1.00  0.64           O  
ATOM    255  H   GLY A  17       3.604  11.539 -25.809  1.00  0.64           H  
ATOM    256 1HA  GLY A  17       4.432   9.380 -26.425  1.00  0.64           H  
ATOM    257 2HA  GLY A  17       6.073   9.993 -26.415  1.00  0.64           H  
ATOM    258  N   MET A  18       5.241  10.467 -23.480  1.00  0.63           N  
ATOM    259  CA  MET A  18       5.408  10.029 -22.102  1.00  0.63           C  
ATOM    260  C   MET A  18       4.143   9.383 -21.579  1.00  0.63           C  
ATOM    261  O   MET A  18       3.033   9.903 -21.747  1.00  0.63           O  
ATOM    262  CB  MET A  18       5.842  11.180 -21.197  1.00  0.63           C  
ATOM    263  CG  MET A  18       6.175  10.783 -19.755  1.00  0.63           C  
ATOM    264  SD  MET A  18       6.910  12.164 -18.849  1.00  0.63           S  
ATOM    265  CE  MET A  18       7.318  11.483 -17.279  1.00  0.63           C  
ATOM    266  H   MET A  18       5.124  11.461 -23.681  1.00  0.63           H  
ATOM    267  HA  MET A  18       6.190   9.278 -22.069  1.00  0.63           H  
ATOM    268 1HB  MET A  18       6.721  11.660 -21.627  1.00  0.63           H  
ATOM    269 2HB  MET A  18       5.046  11.927 -21.162  1.00  0.63           H  
ATOM    270 1HG  MET A  18       5.271  10.463 -19.236  1.00  0.63           H  
ATOM    271 2HG  MET A  18       6.882   9.948 -19.761  1.00  0.63           H  
ATOM    272 1HE  MET A  18       7.794  12.239 -16.702  1.00  0.63           H  
ATOM    273 2HE  MET A  18       6.423  11.145 -16.780  1.00  0.63           H  
ATOM    274 3HE  MET A  18       8.013  10.656 -17.414  1.00  0.63           H  
ATOM    275  N   THR A  19       4.317   8.240 -20.938  1.00  0.61           N  
ATOM    276  CA  THR A  19       3.205   7.536 -20.339  1.00  0.61           C  
ATOM    277  C   THR A  19       3.453   7.242 -18.881  1.00  0.61           C  
ATOM    278  O   THR A  19       4.532   6.777 -18.491  1.00  0.61           O  
ATOM    279  CB  THR A  19       2.886   6.199 -21.062  1.00  0.61           C  
ATOM    280  OG1 THR A  19       2.541   6.454 -22.437  1.00  0.61           O  
ATOM    281  CG2 THR A  19       1.690   5.474 -20.376  1.00  0.61           C  
ATOM    282  H   THR A  19       5.256   7.856 -20.867  1.00  0.61           H  
ATOM    283  HA  THR A  19       2.331   8.169 -20.402  1.00  0.61           H  
ATOM    284  HB  THR A  19       3.763   5.553 -21.034  1.00  0.61           H  
ATOM    285  HG1 THR A  19       3.330   6.744 -22.921  1.00  0.61           H  
ATOM    286 1HG2 THR A  19       1.479   4.546 -20.901  1.00  0.61           H  
ATOM    287 2HG2 THR A  19       1.931   5.240 -19.345  1.00  0.61           H  
ATOM    288 3HG2 THR A  19       0.808   6.113 -20.401  1.00  0.61           H  
ATOM    289  N   VAL A  20       2.438   7.496 -18.077  1.00  0.60           N  
ATOM    290  CA  VAL A  20       2.503   7.115 -16.686  1.00  0.60           C  
ATOM    291  C   VAL A  20       1.591   5.955 -16.477  1.00  0.60           C  
ATOM    292  O   VAL A  20       0.451   5.974 -16.948  1.00  0.60           O  
ATOM    293  CB  VAL A  20       2.075   8.238 -15.746  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       0.741   8.704 -16.070  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       2.070   7.666 -14.301  1.00  0.60           C  
ATOM    296  H   VAL A  20       1.595   7.921 -18.469  1.00  0.60           H  
ATOM    297  HA  VAL A  20       3.519   6.816 -16.435  1.00  0.60           H  
ATOM    298  HB  VAL A  20       2.741   9.057 -15.861  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       0.449   9.508 -15.394  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       0.781   9.068 -17.089  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       0.029   7.884 -15.988  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       1.796   8.419 -13.628  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       1.358   6.859 -14.220  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       3.058   7.290 -14.041  1.00  0.60           H  
ATOM    305  N   THR A  21       2.088   4.955 -15.770  1.00  0.59           N  
ATOM    306  CA  THR A  21       1.283   3.803 -15.462  1.00  0.59           C  
ATOM    307  C   THR A  21       1.224   3.572 -13.965  1.00  0.59           C  
ATOM    308  O   THR A  21       2.256   3.465 -13.290  1.00  0.59           O  
ATOM    309  CB  THR A  21       1.837   2.547 -16.141  1.00  0.59           C  
ATOM    310  OG1 THR A  21       1.868   2.728 -17.567  1.00  0.59           O  
ATOM    311  CG2 THR A  21       0.956   1.347 -15.796  1.00  0.59           C  
ATOM    312  H   THR A  21       3.046   5.021 -15.426  1.00  0.59           H  
ATOM    313  HA  THR A  21       0.267   3.974 -15.811  1.00  0.59           H  
ATOM    314  HB  THR A  21       2.844   2.356 -15.792  1.00  0.59           H  
ATOM    315  HG1 THR A  21       2.060   1.882 -17.984  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       1.349   0.454 -16.277  1.00  0.59           H  
ATOM    317 2HG2 THR A  21       0.944   1.197 -14.718  1.00  0.59           H  
ATOM    318 3HG2 THR A  21      -0.060   1.517 -16.137  1.00  0.59           H  
ATOM    319  N   LEU A  22       0.010   3.515 -13.442  1.00  0.58           N  
ATOM    320  CA  LEU A  22      -0.194   3.271 -12.031  1.00  0.58           C  
ATOM    321  C   LEU A  22      -0.970   1.979 -11.846  1.00  0.58           C  
ATOM    322  O   LEU A  22      -1.882   1.679 -12.620  1.00  0.58           O  
ATOM    323  CB  LEU A  22      -0.999   4.403 -11.406  1.00  0.58           C  
ATOM    324  CG  LEU A  22      -0.467   5.810 -11.567  1.00  0.58           C  
ATOM    325  CD1 LEU A  22      -1.441   6.693 -10.978  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       0.851   5.959 -10.904  1.00  0.58           C  
ATOM    327  H   LEU A  22      -0.800   3.646 -14.049  1.00  0.58           H  
ATOM    328  HA  LEU A  22       0.768   3.177 -11.532  1.00  0.58           H  
ATOM    329 1HB  LEU A  22      -1.997   4.384 -11.837  1.00  0.58           H  
ATOM    330 2HB  LEU A  22      -1.087   4.205 -10.336  1.00  0.58           H  
ATOM    331  HG  LEU A  22      -0.371   6.056 -12.625  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22      -1.126   7.710 -11.063  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22      -2.381   6.566 -11.476  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22      -1.540   6.419  -9.937  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       1.206   6.983 -11.020  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       0.753   5.724  -9.844  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       1.552   5.276 -11.372  1.00  0.58           H  
ATOM    338  N   ARG A  23      -0.686   1.250 -10.782  1.00  0.58           N  
ATOM    339  CA  ARG A  23      -1.500   0.082 -10.469  1.00  0.58           C  
ATOM    340  C   ARG A  23      -1.791   0.049  -8.987  1.00  0.58           C  
ATOM    341  O   ARG A  23      -0.883   0.220  -8.166  1.00  0.58           O  
ATOM    342  CB  ARG A  23      -0.831  -1.217 -10.902  1.00  0.58           C  
ATOM    343  CG  ARG A  23      -1.648  -2.477 -10.626  1.00  0.58           C  
ATOM    344  CD  ARG A  23      -0.991  -3.709 -11.153  1.00  0.58           C  
ATOM    345  NE  ARG A  23      -0.972  -3.763 -12.619  1.00  0.58           N  
ATOM    346  CZ  ARG A  23      -0.295  -4.685 -13.335  1.00  0.58           C  
ATOM    347  NH1 ARG A  23       0.413  -5.607 -12.712  1.00  0.58           N  
ATOM    348  NH2 ARG A  23      -0.339  -4.674 -14.656  1.00  0.58           N  
ATOM    349  H   ARG A  23       0.111   1.502 -10.197  1.00  0.58           H  
ATOM    350  HA  ARG A  23      -2.446   0.164 -10.997  1.00  0.58           H  
ATOM    351 1HB  ARG A  23      -0.636  -1.179 -11.976  1.00  0.58           H  
ATOM    352 2HB  ARG A  23       0.126  -1.319 -10.393  1.00  0.58           H  
ATOM    353 1HG  ARG A  23      -1.776  -2.596  -9.550  1.00  0.58           H  
ATOM    354 2HG  ARG A  23      -2.629  -2.377 -11.099  1.00  0.58           H  
ATOM    355 1HD  ARG A  23       0.039  -3.744 -10.799  1.00  0.58           H  
ATOM    356 2HD  ARG A  23      -1.527  -4.583 -10.788  1.00  0.58           H  
ATOM    357  HE  ARG A  23      -1.509  -3.067 -13.134  1.00  0.58           H  
ATOM    358 1HH1 ARG A  23       0.448  -5.620 -11.703  1.00  0.58           H  
ATOM    359 2HH1 ARG A  23       0.919  -6.299 -13.244  1.00  0.58           H  
ATOM    360 1HH2 ARG A  23      -0.897  -3.962 -15.158  1.00  0.58           H  
ATOM    361 2HH2 ARG A  23       0.166  -5.364 -15.184  1.00  0.58           H  
ATOM    362  N   GLY A  24      -3.051  -0.196  -8.642  1.00  0.58           N  
ATOM    363  CA  GLY A  24      -3.451  -0.202  -7.243  1.00  0.58           C  
ATOM    364  C   GLY A  24      -4.854  -0.730  -7.016  1.00  0.58           C  
ATOM    365  O   GLY A  24      -5.479  -1.253  -7.935  1.00  0.58           O  
ATOM    366  H   GLY A  24      -3.746  -0.334  -9.381  1.00  0.58           H  
ATOM    367 1HA  GLY A  24      -2.740  -0.774  -6.649  1.00  0.58           H  
ATOM    368 2HA  GLY A  24      -3.420   0.823  -6.893  1.00  0.58           H  
ATOM    369  N   THR A  25      -5.336  -0.607  -5.782  1.00  0.58           N  
ATOM    370  CA  THR A  25      -6.650  -1.141  -5.420  1.00  0.58           C  
ATOM    371  C   THR A  25      -7.564  -0.084  -4.834  1.00  0.58           C  
ATOM    372  O   THR A  25      -7.164   0.723  -3.987  1.00  0.58           O  
ATOM    373  CB  THR A  25      -6.518  -2.324  -4.435  1.00  0.58           C  
ATOM    374  OG1 THR A  25      -5.735  -3.366  -5.044  1.00  0.58           O  
ATOM    375  CG2 THR A  25      -7.900  -2.898  -4.072  1.00  0.58           C  
ATOM    376  H   THR A  25      -4.759  -0.122  -5.096  1.00  0.58           H  
ATOM    377  HA  THR A  25      -7.140  -1.505  -6.317  1.00  0.58           H  
ATOM    378  HB  THR A  25      -6.020  -1.986  -3.526  1.00  0.58           H  
ATOM    379  HG1 THR A  25      -5.803  -4.165  -4.516  1.00  0.58           H  
ATOM    380 1HG2 THR A  25      -7.776  -3.732  -3.387  1.00  0.58           H  
ATOM    381 2HG2 THR A  25      -8.508  -2.137  -3.595  1.00  0.58           H  
ATOM    382 3HG2 THR A  25      -8.398  -3.244  -4.964  1.00  0.58           H  
ATOM    383  N   VAL A  26      -8.803  -0.084  -5.307  1.00  0.58           N  
ATOM    384  CA  VAL A  26      -9.795   0.867  -4.829  1.00  0.58           C  
ATOM    385  C   VAL A  26     -10.373   0.313  -3.534  1.00  0.58           C  
ATOM    386  O   VAL A  26     -10.856  -0.817  -3.520  1.00  0.58           O  
ATOM    387  CB  VAL A  26     -10.925   0.991  -5.860  1.00  0.58           C  
ATOM    388  CG1 VAL A  26     -11.987   1.944  -5.364  1.00  0.58           C  
ATOM    389  CG2 VAL A  26     -10.363   1.392  -7.195  1.00  0.58           C  
ATOM    390  H   VAL A  26      -9.069  -0.791  -6.001  1.00  0.58           H  
ATOM    391  HA  VAL A  26      -9.327   1.835  -4.645  1.00  0.58           H  
ATOM    392  HB  VAL A  26     -11.401   0.012  -5.966  1.00  0.58           H  
ATOM    393 1HG1 VAL A  26     -12.795   1.979  -6.083  1.00  0.58           H  
ATOM    394 2HG1 VAL A  26     -12.366   1.601  -4.412  1.00  0.58           H  
ATOM    395 3HG1 VAL A  26     -11.571   2.932  -5.235  1.00  0.58           H  
ATOM    396 1HG2 VAL A  26     -11.170   1.435  -7.923  1.00  0.58           H  
ATOM    397 2HG2 VAL A  26      -9.881   2.337  -7.135  1.00  0.58           H  
ATOM    398 3HG2 VAL A  26      -9.640   0.652  -7.491  1.00  0.58           H  
ATOM    399  N   ASP A  27     -10.319   1.065  -2.439  1.00  0.58           N  
ATOM    400  CA  ASP A  27     -10.823   0.531  -1.175  1.00  0.58           C  
ATOM    401  C   ASP A  27     -12.299   0.163  -1.259  1.00  0.58           C  
ATOM    402  O   ASP A  27     -13.068   0.790  -1.987  1.00  0.58           O  
ATOM    403  CB  ASP A  27     -10.635   1.504  -0.015  1.00  0.58           C  
ATOM    404  CG  ASP A  27     -10.854   0.824   1.342  1.00  0.58           C  
ATOM    405  OD1 ASP A  27      -9.915   0.259   1.856  1.00  0.58           O  
ATOM    406  OD2 ASP A  27     -11.979   0.803   1.818  1.00  0.58           O  
ATOM    407  H   ASP A  27      -9.904   2.000  -2.456  1.00  0.58           H  
ATOM    408  HA  ASP A  27     -10.264  -0.378  -0.947  1.00  0.58           H  
ATOM    409 1HB  ASP A  27      -9.626   1.923  -0.051  1.00  0.58           H  
ATOM    410 2HB  ASP A  27     -11.336   2.335  -0.115  1.00  0.58           H  
ATOM    411  N   ASP A  28     -12.709  -0.818  -0.454  1.00  0.58           N  
ATOM    412  CA  ASP A  28     -14.096  -1.284  -0.399  1.00  0.58           C  
ATOM    413  C   ASP A  28     -15.084  -0.153  -0.101  1.00  0.58           C  
ATOM    414  O   ASP A  28     -16.218  -0.176  -0.584  1.00  0.58           O  
ATOM    415  CB  ASP A  28     -14.267  -2.316   0.721  1.00  0.58           C  
ATOM    416  CG  ASP A  28     -13.619  -3.678   0.478  1.00  0.58           C  
ATOM    417  OD1 ASP A  28     -13.243  -3.964  -0.626  1.00  0.58           O  
ATOM    418  OD2 ASP A  28     -13.511  -4.425   1.420  1.00  0.58           O  
ATOM    419  H   ASP A  28     -12.025  -1.258   0.150  1.00  0.58           H  
ATOM    420  HA  ASP A  28     -14.353  -1.730  -1.360  1.00  0.58           H  
ATOM    421 1HB  ASP A  28     -13.848  -1.897   1.643  1.00  0.58           H  
ATOM    422 2HB  ASP A  28     -15.331  -2.464   0.903  1.00  0.58           H  
ATOM    423  N   ASP A  29     -14.653   0.818   0.709  1.00  0.58           N  
ATOM    424  CA  ASP A  29     -15.487   1.945   1.109  1.00  0.58           C  
ATOM    425  C   ASP A  29     -15.110   3.239   0.389  1.00  0.58           C  
ATOM    426  O   ASP A  29     -15.402   4.330   0.881  1.00  0.58           O  
ATOM    427  CB  ASP A  29     -15.413   2.166   2.622  1.00  0.58           C  
ATOM    428  CG  ASP A  29     -16.062   1.035   3.450  1.00  0.58           C  
ATOM    429  OD1 ASP A  29     -17.113   0.573   3.070  1.00  0.58           O  
ATOM    430  OD2 ASP A  29     -15.513   0.667   4.463  1.00  0.58           O  
ATOM    431  H   ASP A  29     -13.686   0.782   1.063  1.00  0.58           H  
ATOM    432  HA  ASP A  29     -16.519   1.711   0.851  1.00  0.58           H  
ATOM    433 1HB  ASP A  29     -14.359   2.241   2.912  1.00  0.58           H  
ATOM    434 2HB  ASP A  29     -15.891   3.110   2.877  1.00  0.58           H  
ATOM    435  N   ALA A  30     -14.452   3.129  -0.764  1.00  0.58           N  
ATOM    436  CA  ALA A  30     -14.004   4.307  -1.498  1.00  0.58           C  
ATOM    437  C   ALA A  30     -15.114   5.271  -1.844  1.00  0.58           C  
ATOM    438  O   ALA A  30     -16.213   4.873  -2.240  1.00  0.58           O  
ATOM    439  CB  ALA A  30     -13.342   3.895  -2.804  1.00  0.58           C  
ATOM    440  H   ALA A  30     -14.221   2.209  -1.140  1.00  0.58           H  
ATOM    441  HA  ALA A  30     -13.296   4.833  -0.866  1.00  0.58           H  
ATOM    442 1HB  ALA A  30     -12.984   4.781  -3.328  1.00  0.58           H  
ATOM    443 2HB  ALA A  30     -12.503   3.238  -2.587  1.00  0.58           H  
ATOM    444 3HB  ALA A  30     -14.063   3.371  -3.429  1.00  0.58           H  
ATOM    445  N   THR A  31     -14.791   6.559  -1.733  1.00  0.57           N  
ATOM    446  CA  THR A  31     -15.695   7.623  -2.106  1.00  0.57           C  
ATOM    447  C   THR A  31     -15.098   8.403  -3.271  1.00  0.57           C  
ATOM    448  O   THR A  31     -15.836   8.894  -4.136  1.00  0.57           O  
ATOM    449  CB  THR A  31     -15.974   8.540  -0.911  1.00  0.57           C  
ATOM    450  OG1 THR A  31     -14.745   9.138  -0.433  1.00  0.57           O  
ATOM    451  CG2 THR A  31     -16.591   7.728   0.211  1.00  0.57           C  
ATOM    452  H   THR A  31     -13.875   6.814  -1.370  1.00  0.57           H  
ATOM    453  HA  THR A  31     -16.640   7.190  -2.425  1.00  0.57           H  
ATOM    454  HB  THR A  31     -16.663   9.329  -1.208  1.00  0.57           H  
ATOM    455  HG1 THR A  31     -13.991   8.483  -0.454  1.00  0.57           H  
ATOM    456 1HG2 THR A  31     -16.796   8.376   1.060  1.00  0.57           H  
ATOM    457 2HG2 THR A  31     -17.520   7.276  -0.135  1.00  0.57           H  
ATOM    458 3HG2 THR A  31     -15.898   6.943   0.515  1.00  0.57           H  
ATOM    459  N   TYR A  32     -13.761   8.478  -3.336  1.00  0.57           N  
ATOM    460  CA  TYR A  32     -13.133   9.147  -4.485  1.00  0.57           C  
ATOM    461  C   TYR A  32     -11.651   8.824  -4.643  1.00  0.57           C  
ATOM    462  O   TYR A  32     -10.966   8.507  -3.668  1.00  0.57           O  
ATOM    463  CB  TYR A  32     -13.297  10.663  -4.403  1.00  0.57           C  
ATOM    464  CG  TYR A  32     -12.599  11.308  -3.245  1.00  0.57           C  
ATOM    465  CD1 TYR A  32     -11.291  11.706  -3.400  1.00  0.57           C  
ATOM    466  CD2 TYR A  32     -13.251  11.513  -2.045  1.00  0.57           C  
ATOM    467  CE1 TYR A  32     -10.619  12.317  -2.370  1.00  0.57           C  
ATOM    468  CE2 TYR A  32     -12.584  12.119  -0.999  1.00  0.57           C  
ATOM    469  CZ  TYR A  32     -11.270  12.522  -1.159  1.00  0.57           C  
ATOM    470  OH  TYR A  32     -10.603  13.129  -0.118  1.00  0.57           O  
ATOM    471  H   TYR A  32     -13.199   8.086  -2.571  1.00  0.57           H  
ATOM    472  HA  TYR A  32     -13.625   8.803  -5.392  1.00  0.57           H  
ATOM    473 1HB  TYR A  32     -12.904  11.111  -5.328  1.00  0.57           H  
ATOM    474 2HB  TYR A  32     -14.350  10.924  -4.352  1.00  0.57           H  
ATOM    475  HD1 TYR A  32     -10.801  11.531  -4.350  1.00  0.57           H  
ATOM    476  HD2 TYR A  32     -14.287  11.198  -1.924  1.00  0.57           H  
ATOM    477  HE1 TYR A  32      -9.583  12.631  -2.504  1.00  0.57           H  
ATOM    478  HE2 TYR A  32     -13.095  12.279  -0.050  1.00  0.57           H  
ATOM    479  HH  TYR A  32     -11.192  13.210   0.636  1.00  0.57           H  
ATOM    480  N   ILE A  33     -11.159   8.962  -5.868  1.00  0.57           N  
ATOM    481  CA  ILE A  33      -9.737   8.849  -6.194  1.00  0.57           C  
ATOM    482  C   ILE A  33      -9.324  10.033  -7.035  1.00  0.57           C  
ATOM    483  O   ILE A  33     -10.068  10.393  -7.929  1.00  0.57           O  
ATOM    484  CB  ILE A  33      -9.442   7.563  -6.964  1.00  0.57           C  
ATOM    485  CG1 ILE A  33      -9.835   6.365  -6.146  1.00  0.57           C  
ATOM    486  CG2 ILE A  33      -7.961   7.500  -7.298  1.00  0.57           C  
ATOM    487  CD1 ILE A  33      -9.827   5.120  -6.922  1.00  0.57           C  
ATOM    488  H   ILE A  33     -11.817   9.176  -6.627  1.00  0.57           H  
ATOM    489  HA  ILE A  33      -9.151   8.855  -5.282  1.00  0.57           H  
ATOM    490  HB  ILE A  33     -10.026   7.541  -7.885  1.00  0.57           H  
ATOM    491 1HG1 ILE A  33      -9.145   6.277  -5.312  1.00  0.57           H  
ATOM    492 2HG1 ILE A  33     -10.821   6.492  -5.749  1.00  0.57           H  
ATOM    493 1HG2 ILE A  33      -7.748   6.583  -7.836  1.00  0.57           H  
ATOM    494 2HG2 ILE A  33      -7.677   8.348  -7.908  1.00  0.57           H  
ATOM    495 3HG2 ILE A  33      -7.392   7.524  -6.378  1.00  0.57           H  
ATOM    496 1HD1 ILE A  33     -10.104   4.324  -6.260  1.00  0.57           H  
ATOM    497 2HD1 ILE A  33     -10.541   5.190  -7.745  1.00  0.57           H  
ATOM    498 3HD1 ILE A  33      -8.843   4.943  -7.323  1.00  0.57           H  
ATOM    499  N   THR A  34      -8.202  10.674  -6.755  1.00  0.58           N  
ATOM    500  CA  THR A  34      -7.839  11.777  -7.647  1.00  0.58           C  
ATOM    501  C   THR A  34      -6.467  11.586  -8.259  1.00  0.58           C  
ATOM    502  O   THR A  34      -5.547  11.152  -7.581  1.00  0.58           O  
ATOM    503  CB  THR A  34      -7.861  13.124  -6.893  1.00  0.58           C  
ATOM    504  OG1 THR A  34      -6.933  13.080  -5.800  1.00  0.58           O  
ATOM    505  CG2 THR A  34      -9.248  13.437  -6.368  1.00  0.58           C  
ATOM    506  H   THR A  34      -7.608  10.357  -5.990  1.00  0.58           H  
ATOM    507  HA  THR A  34      -8.554  11.829  -8.465  1.00  0.58           H  
ATOM    508  HB  THR A  34      -7.544  13.901  -7.574  1.00  0.58           H  
ATOM    509  HG1 THR A  34      -7.054  13.860  -5.250  1.00  0.58           H  
ATOM    510 1HG2 THR A  34      -9.243  14.394  -5.851  1.00  0.58           H  
ATOM    511 2HG2 THR A  34      -9.950  13.479  -7.201  1.00  0.58           H  
ATOM    512 3HG2 THR A  34      -9.551  12.667  -5.690  1.00  0.58           H  
ATOM    513  N   PHE A  35      -6.290  12.035  -9.503  1.00  0.59           N  
ATOM    514  CA  PHE A  35      -4.975  11.998 -10.141  1.00  0.59           C  
ATOM    515  C   PHE A  35      -4.687  13.388 -10.727  1.00  0.59           C  
ATOM    516  O   PHE A  35      -5.456  13.877 -11.554  1.00  0.59           O  
ATOM    517  CB  PHE A  35      -4.955  10.976 -11.288  1.00  0.59           C  
ATOM    518  CG  PHE A  35      -5.390   9.558 -10.933  1.00  0.59           C  
ATOM    519  CD1 PHE A  35      -6.746   9.212 -10.979  1.00  0.59           C  
ATOM    520  CD2 PHE A  35      -4.487   8.590 -10.566  1.00  0.59           C  
ATOM    521  CE1 PHE A  35      -7.163   7.930 -10.684  1.00  0.59           C  
ATOM    522  CE2 PHE A  35      -4.913   7.298 -10.256  1.00  0.59           C  
ATOM    523  CZ  PHE A  35      -6.246   6.974 -10.322  1.00  0.59           C  
ATOM    524  H   PHE A  35      -7.100  12.346 -10.031  1.00  0.59           H  
ATOM    525  HA  PHE A  35      -4.214  11.752  -9.406  1.00  0.59           H  
ATOM    526 1HB  PHE A  35      -5.588  11.331 -12.084  1.00  0.59           H  
ATOM    527 2HB  PHE A  35      -3.951  10.920 -11.691  1.00  0.59           H  
ATOM    528  HD1 PHE A  35      -7.479   9.967 -11.265  1.00  0.59           H  
ATOM    529  HD2 PHE A  35      -3.434   8.846 -10.523  1.00  0.59           H  
ATOM    530  HE1 PHE A  35      -8.216   7.677 -10.733  1.00  0.59           H  
ATOM    531  HE2 PHE A  35      -4.192   6.540  -9.964  1.00  0.59           H  
ATOM    532  HZ  PHE A  35      -6.576   5.963 -10.085  1.00  0.59           H  
ATOM    533  N   ARG A  36      -3.603  14.041 -10.297  1.00  0.61           N  
ATOM    534  CA  ARG A  36      -3.294  15.397 -10.780  1.00  0.61           C  
ATOM    535  C   ARG A  36      -1.881  15.577 -11.326  1.00  0.61           C  
ATOM    536  O   ARG A  36      -0.907  15.277 -10.636  1.00  0.61           O  
ATOM    537  CB  ARG A  36      -3.468  16.399  -9.644  1.00  0.61           C  
ATOM    538  CG  ARG A  36      -4.858  16.628  -9.185  1.00  0.61           C  
ATOM    539  CD  ARG A  36      -4.935  17.657  -8.132  1.00  0.61           C  
ATOM    540  NE  ARG A  36      -6.298  17.847  -7.676  1.00  0.61           N  
ATOM    541  CZ  ARG A  36      -6.673  18.745  -6.755  1.00  0.61           C  
ATOM    542  NH1 ARG A  36      -5.780  19.543  -6.212  1.00  0.61           N  
ATOM    543  NH2 ARG A  36      -7.939  18.822  -6.390  1.00  0.61           N  
ATOM    544  H   ARG A  36      -3.010  13.601  -9.600  1.00  0.61           H  
ATOM    545  HA  ARG A  36      -3.993  15.646 -11.574  1.00  0.61           H  
ATOM    546 1HB  ARG A  36      -2.902  16.051  -8.780  1.00  0.61           H  
ATOM    547 2HB  ARG A  36      -3.048  17.344  -9.934  1.00  0.61           H  
ATOM    548 1HG  ARG A  36      -5.428  16.986 -10.035  1.00  0.61           H  
ATOM    549 2HG  ARG A  36      -5.287  15.700  -8.805  1.00  0.61           H  
ATOM    550 1HD  ARG A  36      -4.328  17.351  -7.280  1.00  0.61           H  
ATOM    551 2HD  ARG A  36      -4.565  18.604  -8.514  1.00  0.61           H  
ATOM    552  HE  ARG A  36      -7.018  17.252  -8.072  1.00  0.61           H  
ATOM    553 1HH1 ARG A  36      -4.810  19.477  -6.491  1.00  0.61           H  
ATOM    554 2HH1 ARG A  36      -6.060  20.217  -5.515  1.00  0.61           H  
ATOM    555 1HH2 ARG A  36      -8.626  18.206  -6.809  1.00  0.61           H  
ATOM    556 2HH2 ARG A  36      -8.224  19.495  -5.694  1.00  0.61           H  
ATOM    557  N   LEU A  37      -1.766  16.129 -12.541  1.00  0.64           N  
ATOM    558  CA  LEU A  37      -0.461  16.417 -13.165  1.00  0.64           C  
ATOM    559  C   LEU A  37      -0.090  17.897 -12.970  1.00  0.64           C  
ATOM    560  O   LEU A  37      -0.538  18.777 -13.699  1.00  0.64           O  
ATOM    561  CB  LEU A  37      -0.490  15.992 -14.646  1.00  0.64           C  
ATOM    562  CG  LEU A  37      -0.665  14.485 -14.901  1.00  0.64           C  
ATOM    563  CD1 LEU A  37      -0.857  14.172 -16.374  1.00  0.64           C  
ATOM    564  CD2 LEU A  37       0.601  13.826 -14.446  1.00  0.64           C  
ATOM    565  H   LEU A  37      -2.621  16.367 -13.067  1.00  0.64           H  
ATOM    566  HA  LEU A  37       0.298  15.816 -12.667  1.00  0.64           H  
ATOM    567 1HB  LEU A  37      -1.283  16.524 -15.148  1.00  0.64           H  
ATOM    568 2HB  LEU A  37       0.437  16.252 -15.084  1.00  0.64           H  
ATOM    569  HG  LEU A  37      -1.528  14.113 -14.342  1.00  0.64           H  
ATOM    570 1HD1 LEU A  37      -0.945  13.097 -16.498  1.00  0.64           H  
ATOM    571 2HD1 LEU A  37      -1.744  14.647 -16.743  1.00  0.64           H  
ATOM    572 3HD1 LEU A  37      -0.011  14.515 -16.933  1.00  0.64           H  
ATOM    573 1HD2 LEU A  37       0.540  12.747 -14.591  1.00  0.64           H  
ATOM    574 2HD2 LEU A  37       1.434  14.218 -15.017  1.00  0.64           H  
ATOM    575 3HD2 LEU A  37       0.745  14.057 -13.397  1.00  0.64           H  
ATOM    576  N   MET A  38       0.719  18.176 -11.955  1.00  0.69           N  
ATOM    577  CA  MET A  38       0.946  19.550 -11.518  1.00  0.69           C  
ATOM    578  C   MET A  38       2.236  20.260 -11.918  1.00  0.69           C  
ATOM    579  O   MET A  38       3.291  19.653 -12.195  1.00  0.69           O  
ATOM    580  CB  MET A  38       0.776  19.614 -10.017  1.00  0.69           C  
ATOM    581  CG  MET A  38      -0.622  19.266  -9.590  1.00  0.69           C  
ATOM    582  SD  MET A  38      -0.885  19.377  -7.842  1.00  0.69           S  
ATOM    583  CE  MET A  38      -0.711  21.163  -7.643  1.00  0.69           C  
ATOM    584  H   MET A  38       1.149  17.408 -11.451  1.00  0.69           H  
ATOM    585  HA  MET A  38       0.140  20.149 -11.940  1.00  0.69           H  
ATOM    586 1HB  MET A  38       1.470  18.925  -9.536  1.00  0.69           H  
ATOM    587 2HB  MET A  38       1.000  20.628  -9.662  1.00  0.69           H  
ATOM    588 1HG  MET A  38      -1.299  19.923 -10.083  1.00  0.69           H  
ATOM    589 2HG  MET A  38      -0.839  18.248  -9.907  1.00  0.69           H  
ATOM    590 1HE  MET A  38      -0.844  21.432  -6.598  1.00  0.69           H  
ATOM    591 2HE  MET A  38       0.283  21.463  -7.969  1.00  0.69           H  
ATOM    592 3HE  MET A  38      -1.442  21.688  -8.246  1.00  0.69           H  
ATOM    593  N   ARG A  39       2.110  21.590 -11.911  1.00  0.73           N  
ATOM    594  CA  ARG A  39       3.160  22.554 -12.217  1.00  0.73           C  
ATOM    595  C   ARG A  39       3.103  23.705 -11.210  1.00  0.73           C  
ATOM    596  O   ARG A  39       2.388  24.697 -11.403  1.00  0.73           O  
ATOM    597  CB  ARG A  39       3.032  23.106 -13.623  1.00  0.73           C  
ATOM    598  CG  ARG A  39       1.846  23.950 -13.894  1.00  0.73           C  
ATOM    599  CD  ARG A  39       1.812  24.329 -15.310  1.00  0.73           C  
ATOM    600  NE  ARG A  39       0.758  25.284 -15.631  1.00  0.73           N  
ATOM    601  CZ  ARG A  39      -0.495  24.968 -16.000  1.00  0.73           C  
ATOM    602  NH1 ARG A  39      -0.867  23.716 -16.078  1.00  0.73           N  
ATOM    603  NH2 ARG A  39      -1.342  25.927 -16.291  1.00  0.73           N  
ATOM    604  H   ARG A  39       1.194  21.970 -11.651  1.00  0.73           H  
ATOM    605  HA  ARG A  39       4.129  22.061 -12.133  1.00  0.73           H  
ATOM    606 1HB  ARG A  39       3.916  23.697 -13.861  1.00  0.73           H  
ATOM    607 2HB  ARG A  39       2.993  22.298 -14.327  1.00  0.73           H  
ATOM    608 1HG  ARG A  39       0.935  23.401 -13.642  1.00  0.73           H  
ATOM    609 2HG  ARG A  39       1.915  24.857 -13.300  1.00  0.73           H  
ATOM    610 1HD  ARG A  39       2.769  24.768 -15.592  1.00  0.73           H  
ATOM    611 2HD  ARG A  39       1.642  23.431 -15.896  1.00  0.73           H  
ATOM    612  HE  ARG A  39       0.990  26.271 -15.585  1.00  0.73           H  
ATOM    613 1HH1 ARG A  39      -0.203  22.988 -15.852  1.00  0.73           H  
ATOM    614 2HH1 ARG A  39      -1.811  23.495 -16.364  1.00  0.73           H  
ATOM    615 1HH2 ARG A  39      -1.047  26.898 -16.230  1.00  0.73           H  
ATOM    616 2HH2 ARG A  39      -2.283  25.705 -16.571  1.00  0.73           H  
ATOM    617  N   GLY A  40       3.787  23.537 -10.087  1.00  0.77           N  
ATOM    618  CA  GLY A  40       3.682  24.508  -9.011  1.00  0.77           C  
ATOM    619  C   GLY A  40       2.253  24.540  -8.495  1.00  0.77           C  
ATOM    620  O   GLY A  40       1.715  23.500  -8.125  1.00  0.77           O  
ATOM    621  H   GLY A  40       4.371  22.721  -9.975  1.00  0.77           H  
ATOM    622 1HA  GLY A  40       4.364  24.241  -8.203  1.00  0.77           H  
ATOM    623 2HA  GLY A  40       3.970  25.495  -9.372  1.00  0.77           H  
ATOM    624  N   SER A  41       1.645  25.724  -8.453  1.00  0.79           N  
ATOM    625  CA  SER A  41       0.277  25.857  -7.954  1.00  0.79           C  
ATOM    626  C   SER A  41      -0.823  25.471  -8.947  1.00  0.79           C  
ATOM    627  O   SER A  41      -1.986  25.358  -8.553  1.00  0.79           O  
ATOM    628  CB  SER A  41       0.030  27.282  -7.510  1.00  0.79           C  
ATOM    629  OG  SER A  41       0.055  28.162  -8.602  1.00  0.79           O  
ATOM    630  H   SER A  41       2.136  26.542  -8.781  1.00  0.79           H  
ATOM    631  HA  SER A  41       0.178  25.205  -7.086  1.00  0.79           H  
ATOM    632 1HB  SER A  41      -0.941  27.339  -7.020  1.00  0.79           H  
ATOM    633 2HB  SER A  41       0.783  27.577  -6.781  1.00  0.79           H  
ATOM    634  HG  SER A  41      -0.547  27.783  -9.270  1.00  0.79           H  
ATOM    635  N   ASP A  42      -0.488  25.314 -10.227  1.00  0.80           N  
ATOM    636  CA  ASP A  42      -1.517  24.966 -11.208  1.00  0.80           C  
ATOM    637  C   ASP A  42      -1.664  23.458 -11.338  1.00  0.80           C  
ATOM    638  O   ASP A  42      -0.740  22.696 -11.020  1.00  0.80           O  
ATOM    639  CB  ASP A  42      -1.258  25.602 -12.572  1.00  0.80           C  
ATOM    640  CG  ASP A  42      -1.509  27.121 -12.624  1.00  0.80           C  
ATOM    641  OD1 ASP A  42      -2.101  27.659 -11.713  1.00  0.80           O  
ATOM    642  OD2 ASP A  42      -1.143  27.734 -13.595  1.00  0.80           O  
ATOM    643  H   ASP A  42       0.490  25.374 -10.520  1.00  0.80           H  
ATOM    644  HA  ASP A  42      -2.474  25.354 -10.856  1.00  0.80           H  
ATOM    645 1HB  ASP A  42      -0.243  25.433 -12.839  1.00  0.80           H  
ATOM    646 2HB  ASP A  42      -1.888  25.116 -13.318  1.00  0.80           H  
ATOM    647  N   VAL A  43      -2.823  23.032 -11.831  1.00  0.78           N  
ATOM    648  CA  VAL A  43      -3.077  21.616 -12.038  1.00  0.78           C  
ATOM    649  C   VAL A  43      -3.422  21.304 -13.467  1.00  0.78           C  
ATOM    650  O   VAL A  43      -4.488  21.685 -13.956  1.00  0.78           O  
ATOM    651  CB  VAL A  43      -4.290  21.147 -11.180  1.00  0.78           C  
ATOM    652  CG1 VAL A  43      -4.584  19.689 -11.388  1.00  0.78           C  
ATOM    653  CG2 VAL A  43      -4.054  21.428  -9.710  1.00  0.78           C  
ATOM    654  H   VAL A  43      -3.529  23.717 -12.103  1.00  0.78           H  
ATOM    655  HA  VAL A  43      -2.189  21.053 -11.774  1.00  0.78           H  
ATOM    656  HB  VAL A  43      -5.155  21.668 -11.509  1.00  0.78           H  
ATOM    657 1HG1 VAL A  43      -5.451  19.408 -10.796  1.00  0.78           H  
ATOM    658 2HG1 VAL A  43      -4.797  19.513 -12.431  1.00  0.78           H  
ATOM    659 3HG1 VAL A  43      -3.725  19.108 -11.092  1.00  0.78           H  
ATOM    660 1HG2 VAL A  43      -4.929  21.119  -9.141  1.00  0.78           H  
ATOM    661 2HG2 VAL A  43      -3.206  20.878  -9.379  1.00  0.78           H  
ATOM    662 3HG2 VAL A  43      -3.884  22.494  -9.557  1.00  0.78           H  
ATOM    663  N   ALA A  44      -2.576  20.542 -14.140  1.00  0.74           N  
ATOM    664  CA  ALA A  44      -2.955  20.086 -15.450  1.00  0.74           C  
ATOM    665  C   ALA A  44      -3.620  18.782 -15.092  1.00  0.74           C  
ATOM    666  O   ALA A  44      -3.320  18.390 -13.967  1.00  0.74           O  
ATOM    667  CB  ALA A  44      -1.776  19.959 -16.418  1.00  0.74           C  
ATOM    668  H   ALA A  44      -1.696  20.218 -13.748  1.00  0.74           H  
ATOM    669  HA  ALA A  44      -3.694  20.750 -15.880  1.00  0.74           H  
ATOM    670 1HB  ALA A  44      -2.133  19.566 -17.363  1.00  0.74           H  
ATOM    671 2HB  ALA A  44      -1.329  20.932 -16.582  1.00  0.74           H  
ATOM    672 3HB  ALA A  44      -1.028  19.288 -16.013  1.00  0.74           H  
ATOM    673  N   LEU A  45      -3.637  17.891 -16.030  1.00  0.71           N  
ATOM    674  CA  LEU A  45      -4.854  17.112 -16.052  1.00  0.71           C  
ATOM    675  C   LEU A  45      -5.282  16.591 -14.672  1.00  0.71           C  
ATOM    676  O   LEU A  45      -4.503  15.929 -13.979  1.00  0.71           O  
ATOM    677  CB  LEU A  45      -4.552  15.886 -16.840  1.00  0.71           C  
ATOM    678  CG  LEU A  45      -5.621  14.917 -17.080  1.00  0.71           C  
ATOM    679  CD1 LEU A  45      -6.588  15.443 -18.036  1.00  0.71           C  
ATOM    680  CD2 LEU A  45      -4.972  13.665 -17.516  1.00  0.71           C  
ATOM    681  H   LEU A  45      -2.804  17.329 -16.114  1.00  0.71           H  
ATOM    682  HA  LEU A  45      -5.656  17.709 -16.488  1.00  0.71           H  
ATOM    683 1HB  LEU A  45      -4.168  16.187 -17.803  1.00  0.71           H  
ATOM    684 2HB  LEU A  45      -3.778  15.355 -16.314  1.00  0.71           H  
ATOM    685  HG  LEU A  45      -6.157  14.746 -16.167  1.00  0.71           H  
ATOM    686 1HD1 LEU A  45      -7.365  14.711 -18.200  1.00  0.71           H  
ATOM    687 2HD1 LEU A  45      -7.024  16.365 -17.649  1.00  0.71           H  
ATOM    688 3HD1 LEU A  45      -6.071  15.637 -18.964  1.00  0.71           H  
ATOM    689 1HD2 LEU A  45      -5.687  12.899 -17.681  1.00  0.71           H  
ATOM    690 2HD2 LEU A  45      -4.431  13.837 -18.402  1.00  0.71           H  
ATOM    691 3HD2 LEU A  45      -4.299  13.362 -16.739  1.00  0.71           H  
ATOM    692  N   TRP A  46      -6.540  16.864 -14.303  1.00  0.67           N  
ATOM    693  CA  TRP A  46      -7.144  16.374 -13.065  1.00  0.67           C  
ATOM    694  C   TRP A  46      -8.155  15.305 -13.390  1.00  0.67           C  
ATOM    695  O   TRP A  46      -9.150  15.598 -14.047  1.00  0.67           O  
ATOM    696  CB  TRP A  46      -7.934  17.442 -12.313  1.00  0.67           C  
ATOM    697  CG  TRP A  46      -8.558  16.921 -11.006  1.00  0.67           C  
ATOM    698  CD1 TRP A  46      -8.047  15.979 -10.179  1.00  0.67           C  
ATOM    699  CD2 TRP A  46      -9.848  17.277 -10.429  1.00  0.67           C  
ATOM    700  NE1 TRP A  46      -8.874  15.793  -9.107  1.00  0.67           N  
ATOM    701  CE2 TRP A  46      -9.969  16.581  -9.246  1.00  0.67           C  
ATOM    702  CE3 TRP A  46     -10.884  18.121 -10.820  1.00  0.67           C  
ATOM    703  CZ2 TRP A  46     -11.068  16.721  -8.430  1.00  0.67           C  
ATOM    704  CZ3 TRP A  46     -11.987  18.263 -10.013  1.00  0.67           C  
ATOM    705  CH2 TRP A  46     -12.075  17.584  -8.842  1.00  0.67           C  
ATOM    706  H   TRP A  46      -7.118  17.461 -14.890  1.00  0.67           H  
ATOM    707  HA  TRP A  46      -6.370  15.960 -12.425  1.00  0.67           H  
ATOM    708 1HB  TRP A  46      -7.283  18.280 -12.088  1.00  0.67           H  
ATOM    709 2HB  TRP A  46      -8.736  17.808 -12.943  1.00  0.67           H  
ATOM    710  HD1 TRP A  46      -7.110  15.459 -10.336  1.00  0.67           H  
ATOM    711  HE1 TRP A  46      -8.727  15.156  -8.343  1.00  0.67           H  
ATOM    712  HE3 TRP A  46     -10.817  18.650 -11.731  1.00  0.67           H  
ATOM    713  HZ2 TRP A  46     -11.170  16.169  -7.493  1.00  0.67           H  
ATOM    714  HZ3 TRP A  46     -12.782  18.934 -10.335  1.00  0.67           H  
ATOM    715  HH2 TRP A  46     -12.960  17.707  -8.217  1.00  0.67           H  
ATOM    716  N   VAL A  47      -7.917  14.075 -12.963  1.00  0.64           N  
ATOM    717  CA  VAL A  47      -8.875  13.015 -13.243  1.00  0.64           C  
ATOM    718  C   VAL A  47      -9.433  12.551 -11.894  1.00  0.64           C  
ATOM    719  O   VAL A  47      -8.670  12.251 -10.973  1.00  0.64           O  
ATOM    720  CB  VAL A  47      -8.191  11.856 -13.982  1.00  0.64           C  
ATOM    721  CG1 VAL A  47      -9.187  10.764 -14.330  1.00  0.64           C  
ATOM    722  CG2 VAL A  47      -7.479  12.386 -15.170  1.00  0.64           C  
ATOM    723  H   VAL A  47      -7.063  13.886 -12.442  1.00  0.64           H  
ATOM    724  HA  VAL A  47      -9.694  13.404 -13.848  1.00  0.64           H  
ATOM    725  HB  VAL A  47      -7.469  11.403 -13.323  1.00  0.64           H  
ATOM    726 1HG1 VAL A  47      -8.672   9.953 -14.825  1.00  0.64           H  
ATOM    727 2HG1 VAL A  47      -9.645  10.403 -13.448  1.00  0.64           H  
ATOM    728 3HG1 VAL A  47      -9.949  11.161 -14.992  1.00  0.64           H  
ATOM    729 1HG2 VAL A  47      -6.959  11.580 -15.677  1.00  0.64           H  
ATOM    730 2HG2 VAL A  47      -8.187  12.855 -15.848  1.00  0.64           H  
ATOM    731 3HG2 VAL A  47      -6.757  13.115 -14.829  1.00  0.64           H  
ATOM    732  N   ASP A  48     -10.756  12.533 -11.749  1.00  0.63           N  
ATOM    733  CA  ASP A  48     -11.380  12.179 -10.473  1.00  0.63           C  
ATOM    734  C   ASP A  48     -12.540  11.194 -10.515  1.00  0.63           C  
ATOM    735  O   ASP A  48     -13.681  11.629 -10.684  1.00  0.63           O  
ATOM    736  CB  ASP A  48     -11.883  13.481  -9.808  1.00  0.63           C  
ATOM    737  CG  ASP A  48     -12.580  13.356  -8.395  1.00  0.63           C  
ATOM    738  OD1 ASP A  48     -12.895  12.286  -7.983  1.00  0.63           O  
ATOM    739  OD2 ASP A  48     -12.797  14.377  -7.776  1.00  0.63           O  
ATOM    740  H   ASP A  48     -11.344  12.841 -12.519  1.00  0.63           H  
ATOM    741  HA  ASP A  48     -10.608  11.758  -9.839  1.00  0.63           H  
ATOM    742 1HB  ASP A  48     -11.034  14.115  -9.690  1.00  0.63           H  
ATOM    743 2HB  ASP A  48     -12.562  13.994 -10.492  1.00  0.63           H  
ATOM    744  N   PRO A  49     -12.299   9.865 -10.509  1.00  0.63           N  
ATOM    745  CA  PRO A  49     -13.336   8.880 -10.328  1.00  0.63           C  
ATOM    746  C   PRO A  49     -13.996   9.128  -8.979  1.00  0.63           C  
ATOM    747  O   PRO A  49     -13.323   9.192  -7.943  1.00  0.63           O  
ATOM    748  CB  PRO A  49     -12.564   7.556 -10.349  1.00  0.63           C  
ATOM    749  CG  PRO A  49     -11.289   7.865 -11.143  1.00  0.63           C  
ATOM    750  CD  PRO A  49     -10.959   9.303 -10.784  1.00  0.63           C  
ATOM    751  HA  PRO A  49     -14.077   8.937 -11.123  1.00  0.63           H  
ATOM    752 1HB  PRO A  49     -12.357   7.225  -9.320  1.00  0.63           H  
ATOM    753 2HB  PRO A  49     -13.180   6.772 -10.818  1.00  0.63           H  
ATOM    754 1HG  PRO A  49     -10.500   7.169 -10.823  1.00  0.63           H  
ATOM    755 2HG  PRO A  49     -11.414   7.704 -12.213  1.00  0.63           H  
ATOM    756 1HD  PRO A  49     -10.330   9.311  -9.920  1.00  0.63           H  
ATOM    757 2HD  PRO A  49     -10.505   9.800 -11.605  1.00  0.63           H  
ATOM    758  N   SER A  50     -15.310   9.114  -8.966  1.00  0.64           N  
ATOM    759  CA  SER A  50     -16.059   9.298  -7.740  1.00  0.64           C  
ATOM    760  C   SER A  50     -17.088   8.232  -7.632  1.00  0.64           C  
ATOM    761  O   SER A  50     -17.768   7.889  -8.598  1.00  0.64           O  
ATOM    762  CB  SER A  50     -16.755  10.625  -7.669  1.00  0.64           C  
ATOM    763  OG  SER A  50     -17.517  10.684  -6.466  1.00  0.64           O  
ATOM    764  H   SER A  50     -15.806   9.068  -9.846  1.00  0.64           H  
ATOM    765  HA  SER A  50     -15.385   9.211  -6.891  1.00  0.64           H  
ATOM    766 1HB  SER A  50     -16.015  11.432  -7.685  1.00  0.64           H  
ATOM    767 2HB  SER A  50     -17.396  10.744  -8.536  1.00  0.64           H  
ATOM    768  HG  SER A  50     -16.870  10.634  -5.742  1.00  0.64           H  
ATOM    769  N   PHE A  51     -17.238   7.727  -6.432  1.00  0.67           N  
ATOM    770  CA  PHE A  51     -18.152   6.645  -6.195  1.00  0.67           C  
ATOM    771  C   PHE A  51     -19.452   7.161  -5.596  1.00  0.67           C  
ATOM    772  O   PHE A  51     -20.314   6.374  -5.198  1.00  0.67           O  
ATOM    773  CB  PHE A  51     -17.423   5.651  -5.308  1.00  0.67           C  
ATOM    774  CG  PHE A  51     -16.147   5.156  -5.994  1.00  0.67           C  
ATOM    775  CD1 PHE A  51     -14.986   5.893  -5.866  1.00  0.67           C  
ATOM    776  CD2 PHE A  51     -16.094   4.005  -6.740  1.00  0.67           C  
ATOM    777  CE1 PHE A  51     -13.818   5.523  -6.464  1.00  0.67           C  
ATOM    778  CE2 PHE A  51     -14.902   3.620  -7.347  1.00  0.67           C  
ATOM    779  CZ  PHE A  51     -13.770   4.390  -7.208  1.00  0.67           C  
ATOM    780  H   PHE A  51     -16.684   8.086  -5.655  1.00  0.67           H  
ATOM    781  HA  PHE A  51     -18.386   6.164  -7.134  1.00  0.67           H  
ATOM    782 1HB  PHE A  51     -17.154   6.118  -4.376  1.00  0.67           H  
ATOM    783 2HB  PHE A  51     -18.059   4.798  -5.086  1.00  0.67           H  
ATOM    784  HD1 PHE A  51     -15.018   6.786  -5.295  1.00  0.67           H  
ATOM    785  HD2 PHE A  51     -16.991   3.401  -6.852  1.00  0.67           H  
ATOM    786  HE1 PHE A  51     -12.936   6.140  -6.348  1.00  0.67           H  
ATOM    787  HE2 PHE A  51     -14.861   2.716  -7.933  1.00  0.67           H  
ATOM    788  HZ  PHE A  51     -12.840   4.093  -7.684  1.00  0.67           H  
ATOM    789  N   ASN A  52     -19.597   8.497  -5.538  1.00  0.70           N  
ATOM    790  CA  ASN A  52     -20.829   9.077  -5.024  1.00  0.70           C  
ATOM    791  C   ASN A  52     -21.052  10.542  -5.414  1.00  0.70           C  
ATOM    792  O   ASN A  52     -20.811  11.447  -4.611  1.00  0.70           O  
ATOM    793  CB  ASN A  52     -20.881   8.954  -3.504  1.00  0.70           C  
ATOM    794  CG  ASN A  52     -22.235   9.379  -2.923  1.00  0.70           C  
ATOM    795  OD1 ASN A  52     -23.022  10.087  -3.574  1.00  0.70           O  
ATOM    796  ND2 ASN A  52     -22.502   8.957  -1.707  1.00  0.70           N  
ATOM    797  H   ASN A  52     -18.861   9.121  -5.879  1.00  0.70           H  
ATOM    798  HA  ASN A  52     -21.663   8.514  -5.449  1.00  0.70           H  
ATOM    799 1HB  ASN A  52     -20.681   7.927  -3.202  1.00  0.70           H  
ATOM    800 2HB  ASN A  52     -20.101   9.578  -3.067  1.00  0.70           H  
ATOM    801 1HD2 ASN A  52     -23.371   9.202  -1.272  1.00  0.70           H  
ATOM    802 2HD2 ASN A  52     -21.839   8.391  -1.218  1.00  0.70           H  
ATOM    803  N   VAL A  53     -21.590  10.768  -6.613  1.00  0.72           N  
ATOM    804  CA  VAL A  53     -21.984  12.108  -7.035  1.00  0.72           C  
ATOM    805  C   VAL A  53     -23.457  12.063  -7.334  1.00  0.72           C  
ATOM    806  O   VAL A  53     -23.876  11.415  -8.285  1.00  0.72           O  
ATOM    807  CB  VAL A  53     -21.225  12.559  -8.289  1.00  0.72           C  
ATOM    808  CG1 VAL A  53     -21.671  13.944  -8.704  1.00  0.72           C  
ATOM    809  CG2 VAL A  53     -19.760  12.551  -7.998  1.00  0.72           C  
ATOM    810  H   VAL A  53     -21.726   9.984  -7.252  1.00  0.72           H  
ATOM    811  HA  VAL A  53     -21.802  12.816  -6.227  1.00  0.72           H  
ATOM    812  HB  VAL A  53     -21.445  11.876  -9.113  1.00  0.72           H  
ATOM    813 1HG1 VAL A  53     -21.126  14.248  -9.598  1.00  0.72           H  
ATOM    814 2HG1 VAL A  53     -22.740  13.934  -8.915  1.00  0.72           H  
ATOM    815 3HG1 VAL A  53     -21.468  14.647  -7.897  1.00  0.72           H  
ATOM    816 1HG2 VAL A  53     -19.200  12.864  -8.870  1.00  0.72           H  
ATOM    817 2HG2 VAL A  53     -19.545  13.227  -7.172  1.00  0.72           H  
ATOM    818 3HG2 VAL A  53     -19.481  11.546  -7.729  1.00  0.72           H  
ATOM    819  N   ASN A  54     -24.271  12.677  -6.490  1.00  0.73           N  
ATOM    820  CA  ASN A  54     -25.720  12.559  -6.653  1.00  0.73           C  
ATOM    821  C   ASN A  54     -26.119  11.076  -6.759  1.00  0.73           C  
ATOM    822  O   ASN A  54     -26.943  10.704  -7.595  1.00  0.73           O  
ATOM    823  CB  ASN A  54     -26.186  13.339  -7.872  1.00  0.73           C  
ATOM    824  CG  ASN A  54     -25.925  14.817  -7.739  1.00  0.73           C  
ATOM    825  OD1 ASN A  54     -26.077  15.395  -6.655  1.00  0.73           O  
ATOM    826  ND2 ASN A  54     -25.529  15.440  -8.820  1.00  0.73           N  
ATOM    827  H   ASN A  54     -23.886  13.214  -5.724  1.00  0.73           H  
ATOM    828  HA  ASN A  54     -26.209  12.962  -5.764  1.00  0.73           H  
ATOM    829 1HB  ASN A  54     -25.703  12.975  -8.776  1.00  0.73           H  
ATOM    830 2HB  ASN A  54     -27.257  13.187  -8.001  1.00  0.73           H  
ATOM    831 1HD2 ASN A  54     -25.340  16.423  -8.792  1.00  0.73           H  
ATOM    832 2HD2 ASN A  54     -25.419  14.934  -9.676  1.00  0.73           H  
ATOM    833  N   ASP A  55     -25.489  10.242  -5.916  1.00  0.73           N  
ATOM    834  CA  ASP A  55     -25.673   8.787  -5.843  1.00  0.73           C  
ATOM    835  C   ASP A  55     -25.181   8.003  -7.081  1.00  0.73           C  
ATOM    836  O   ASP A  55     -25.418   6.796  -7.172  1.00  0.73           O  
ATOM    837  CB  ASP A  55     -27.149   8.434  -5.582  1.00  0.73           C  
ATOM    838  CG  ASP A  55     -27.653   8.918  -4.216  1.00  0.73           C  
ATOM    839  OD1 ASP A  55     -26.951   8.748  -3.250  1.00  0.73           O  
ATOM    840  OD2 ASP A  55     -28.726   9.468  -4.162  1.00  0.73           O  
ATOM    841  H   ASP A  55     -24.824  10.652  -5.272  1.00  0.73           H  
ATOM    842  HA  ASP A  55     -25.096   8.432  -4.988  1.00  0.73           H  
ATOM    843 1HB  ASP A  55     -27.787   8.838  -6.360  1.00  0.73           H  
ATOM    844 2HB  ASP A  55     -27.261   7.352  -5.617  1.00  0.73           H  
ATOM    845  N   LYS A  56     -24.456   8.651  -7.999  1.00  0.71           N  
ATOM    846  CA  LYS A  56     -23.930   7.976  -9.183  1.00  0.71           C  
ATOM    847  C   LYS A  56     -22.411   7.828  -9.170  1.00  0.71           C  
ATOM    848  O   LYS A  56     -21.693   8.635  -8.574  1.00  0.71           O  
ATOM    849  CB  LYS A  56     -24.329   8.753 -10.435  1.00  0.71           C  
ATOM    850  CG  LYS A  56     -25.823   8.812 -10.680  1.00  0.71           C  
ATOM    851  CD  LYS A  56     -26.147   9.576 -11.951  1.00  0.71           C  
ATOM    852  CE  LYS A  56     -27.650   9.658 -12.176  1.00  0.71           C  
ATOM    853  NZ  LYS A  56     -27.986  10.408 -13.420  1.00  0.71           N  
ATOM    854  H   LYS A  56     -24.297   9.650  -7.916  1.00  0.71           H  
ATOM    855  HA  LYS A  56     -24.363   6.978  -9.233  1.00  0.71           H  
ATOM    856 1HB  LYS A  56     -23.964   9.780 -10.349  1.00  0.71           H  
ATOM    857 2HB  LYS A  56     -23.852   8.308 -11.309  1.00  0.71           H  
ATOM    858 1HG  LYS A  56     -26.223   7.802 -10.749  1.00  0.71           H  
ATOM    859 2HG  LYS A  56     -26.302   9.318  -9.835  1.00  0.71           H  
ATOM    860 1HD  LYS A  56     -25.743  10.588 -11.873  1.00  0.71           H  
ATOM    861 2HD  LYS A  56     -25.683   9.082 -12.804  1.00  0.71           H  
ATOM    862 1HE  LYS A  56     -28.055   8.650 -12.251  1.00  0.71           H  
ATOM    863 2HE  LYS A  56     -28.110  10.161 -11.324  1.00  0.71           H  
ATOM    864 1HZ  LYS A  56     -28.990  10.441 -13.533  1.00  0.71           H  
ATOM    865 2HZ  LYS A  56     -27.624  11.349 -13.354  1.00  0.71           H  
ATOM    866 3HZ  LYS A  56     -27.573   9.944 -14.216  1.00  0.71           H  
ATOM    867  N   ARG A  57     -21.911   6.792  -9.842  1.00  0.67           N  
ATOM    868  CA  ARG A  57     -20.465   6.637  -9.988  1.00  0.67           C  
ATOM    869  C   ARG A  57     -20.038   7.312 -11.288  1.00  0.67           C  
ATOM    870  O   ARG A  57     -20.578   6.991 -12.348  1.00  0.67           O  
ATOM    871  CB  ARG A  57     -20.067   5.167  -9.970  1.00  0.67           C  
ATOM    872  CG  ARG A  57     -18.570   4.920  -9.951  1.00  0.67           C  
ATOM    873  CD  ARG A  57     -18.201   3.482  -9.748  1.00  0.67           C  
ATOM    874  NE  ARG A  57     -18.351   2.657 -10.936  1.00  0.67           N  
ATOM    875  CZ  ARG A  57     -18.638   1.344 -10.932  1.00  0.67           C  
ATOM    876  NH1 ARG A  57     -18.887   0.720  -9.796  1.00  0.67           N  
ATOM    877  NH2 ARG A  57     -18.664   0.683 -12.075  1.00  0.67           N  
ATOM    878  H   ARG A  57     -22.532   6.129 -10.284  1.00  0.67           H  
ATOM    879  HA  ARG A  57     -19.975   7.134  -9.155  1.00  0.67           H  
ATOM    880 1HB  ARG A  57     -20.490   4.687  -9.090  1.00  0.67           H  
ATOM    881 2HB  ARG A  57     -20.471   4.669 -10.851  1.00  0.67           H  
ATOM    882 1HG  ARG A  57     -18.190   5.240 -10.894  1.00  0.67           H  
ATOM    883 2HG  ARG A  57     -18.095   5.493  -9.184  1.00  0.67           H  
ATOM    884 1HD  ARG A  57     -17.160   3.441  -9.451  1.00  0.67           H  
ATOM    885 2HD  ARG A  57     -18.817   3.060  -8.958  1.00  0.67           H  
ATOM    886  HE  ARG A  57     -18.164   3.082 -11.832  1.00  0.67           H  
ATOM    887 1HH1 ARG A  57     -18.858   1.231  -8.927  1.00  0.67           H  
ATOM    888 2HH1 ARG A  57     -19.105  -0.264  -9.799  1.00  0.67           H  
ATOM    889 1HH2 ARG A  57     -18.414   1.174 -12.949  1.00  0.67           H  
ATOM    890 2HH2 ARG A  57     -18.874  -0.301 -12.088  1.00  0.67           H  
ATOM    891  N   VAL A  58     -19.164   8.317 -11.187  1.00  0.64           N  
ATOM    892  CA  VAL A  58     -18.744   9.090 -12.365  1.00  0.64           C  
ATOM    893  C   VAL A  58     -17.245   9.402 -12.397  1.00  0.64           C  
ATOM    894  O   VAL A  58     -16.635   9.563 -11.346  1.00  0.64           O  
ATOM    895  CB  VAL A  58     -19.467  10.446 -12.385  1.00  0.64           C  
ATOM    896  CG1 VAL A  58     -20.990  10.279 -12.469  1.00  0.64           C  
ATOM    897  CG2 VAL A  58     -19.103  11.198 -11.154  1.00  0.64           C  
ATOM    898  H   VAL A  58     -18.752   8.496 -10.272  1.00  0.64           H  
ATOM    899  HA  VAL A  58     -19.008   8.532 -13.263  1.00  0.64           H  
ATOM    900  HB  VAL A  58     -19.147  10.994 -13.265  1.00  0.64           H  
ATOM    901 1HG1 VAL A  58     -21.459  11.262 -12.495  1.00  0.64           H  
ATOM    902 2HG1 VAL A  58     -21.248   9.730 -13.372  1.00  0.64           H  
ATOM    903 3HG1 VAL A  58     -21.356   9.739 -11.597  1.00  0.64           H  
ATOM    904 1HG2 VAL A  58     -19.593  12.169 -11.169  1.00  0.64           H  
ATOM    905 2HG2 VAL A  58     -19.433  10.630 -10.279  1.00  0.64           H  
ATOM    906 3HG2 VAL A  58     -18.023  11.334 -11.113  1.00  0.64           H  
ATOM    907  N   ILE A  59     -16.675   9.601 -13.586  1.00  0.61           N  
ATOM    908  CA  ILE A  59     -15.323  10.166 -13.678  1.00  0.61           C  
ATOM    909  C   ILE A  59     -15.380  11.586 -14.171  1.00  0.61           C  
ATOM    910  O   ILE A  59     -16.020  11.883 -15.177  1.00  0.61           O  
ATOM    911  CB  ILE A  59     -14.337   9.347 -14.549  1.00  0.61           C  
ATOM    912  CG1 ILE A  59     -14.016   8.030 -13.910  1.00  0.61           C  
ATOM    913  CG2 ILE A  59     -13.041  10.157 -14.764  1.00  0.61           C  
ATOM    914  CD1 ILE A  59     -13.328   7.048 -14.817  1.00  0.61           C  
ATOM    915  H   ILE A  59     -17.175   9.368 -14.446  1.00  0.61           H  
ATOM    916  HA  ILE A  59     -14.899  10.213 -12.683  1.00  0.61           H  
ATOM    917  HB  ILE A  59     -14.795   9.133 -15.505  1.00  0.61           H  
ATOM    918 1HG1 ILE A  59     -13.349   8.232 -13.124  1.00  0.61           H  
ATOM    919 2HG1 ILE A  59     -14.880   7.623 -13.488  1.00  0.61           H  
ATOM    920 1HG2 ILE A  59     -12.352   9.588 -15.383  1.00  0.61           H  
ATOM    921 2HG2 ILE A  59     -13.274  11.095 -15.261  1.00  0.61           H  
ATOM    922 3HG2 ILE A  59     -12.573  10.364 -13.797  1.00  0.61           H  
ATOM    923 1HD1 ILE A  59     -13.089   6.158 -14.261  1.00  0.61           H  
ATOM    924 2HD1 ILE A  59     -13.988   6.798 -15.653  1.00  0.61           H  
ATOM    925 3HD1 ILE A  59     -12.409   7.489 -15.198  1.00  0.61           H  
ATOM    926  N   ILE A  60     -14.732  12.478 -13.440  1.00  0.60           N  
ATOM    927  CA  ILE A  60     -14.733  13.875 -13.828  1.00  0.60           C  
ATOM    928  C   ILE A  60     -13.327  14.331 -14.199  1.00  0.60           C  
ATOM    929  O   ILE A  60     -12.363  14.029 -13.489  1.00  0.60           O  
ATOM    930  CB  ILE A  60     -15.293  14.743 -12.696  1.00  0.60           C  
ATOM    931  CG1 ILE A  60     -16.736  14.247 -12.363  1.00  0.60           C  
ATOM    932  CG2 ILE A  60     -15.316  16.202 -13.139  1.00  0.60           C  
ATOM    933  CD1 ILE A  60     -17.351  14.858 -11.134  1.00  0.60           C  
ATOM    934  H   ILE A  60     -14.266  12.184 -12.579  1.00  0.60           H  
ATOM    935  HA  ILE A  60     -15.368  14.001 -14.700  1.00  0.60           H  
ATOM    936  HB  ILE A  60     -14.681  14.630 -11.798  1.00  0.60           H  
ATOM    937 1HG1 ILE A  60     -17.360  14.433 -13.193  1.00  0.60           H  
ATOM    938 2HG1 ILE A  60     -16.701  13.174 -12.202  1.00  0.60           H  
ATOM    939 1HG2 ILE A  60     -15.731  16.821 -12.347  1.00  0.60           H  
ATOM    940 2HG2 ILE A  60     -14.306  16.541 -13.366  1.00  0.60           H  
ATOM    941 3HG2 ILE A  60     -15.934  16.281 -14.032  1.00  0.60           H  
ATOM    942 1HD1 ILE A  60     -18.347  14.440 -10.981  1.00  0.60           H  
ATOM    943 2HD1 ILE A  60     -16.724  14.634 -10.266  1.00  0.60           H  
ATOM    944 3HD1 ILE A  60     -17.427  15.936 -11.262  1.00  0.60           H  
ATOM    945  N   VAL A  61     -13.191  15.002 -15.343  1.00  0.60           N  
ATOM    946  CA  VAL A  61     -11.880  15.494 -15.761  1.00  0.60           C  
ATOM    947  C   VAL A  61     -11.880  17.028 -15.899  1.00  0.60           C  
ATOM    948  O   VAL A  61     -12.819  17.608 -16.456  1.00  0.60           O  
ATOM    949  CB  VAL A  61     -11.416  14.819 -17.072  1.00  0.60           C  
ATOM    950  CG1 VAL A  61     -10.075  15.364 -17.487  1.00  0.60           C  
ATOM    951  CG2 VAL A  61     -11.313  13.312 -16.868  1.00  0.60           C  
ATOM    952  H   VAL A  61     -14.015  15.177 -15.916  1.00  0.60           H  
ATOM    953  HA  VAL A  61     -11.174  15.220 -14.996  1.00  0.60           H  
ATOM    954  HB  VAL A  61     -12.126  15.047 -17.863  1.00  0.60           H  
ATOM    955 1HG1 VAL A  61      -9.770  14.884 -18.409  1.00  0.60           H  
ATOM    956 2HG1 VAL A  61     -10.137  16.434 -17.640  1.00  0.60           H  
ATOM    957 3HG1 VAL A  61      -9.346  15.153 -16.703  1.00  0.60           H  
ATOM    958 1HG2 VAL A  61     -10.985  12.839 -17.792  1.00  0.60           H  
ATOM    959 2HG2 VAL A  61     -10.597  13.117 -16.085  1.00  0.60           H  
ATOM    960 3HG2 VAL A  61     -12.281  12.912 -16.583  1.00  0.60           H  
ATOM    961  N   ASN A  62     -10.842  17.688 -15.354  1.00  0.61           N  
ATOM    962  CA  ASN A  62     -10.740  19.162 -15.398  1.00  0.61           C  
ATOM    963  C   ASN A  62      -9.280  19.687 -15.280  1.00  0.61           C  
ATOM    964  O   ASN A  62      -8.315  18.915 -15.239  1.00  0.61           O  
ATOM    965  CB  ASN A  62     -11.596  19.755 -14.269  1.00  0.61           C  
ATOM    966  CG  ASN A  62     -12.208  21.112 -14.501  1.00  0.61           C  
ATOM    967  OD1 ASN A  62     -11.676  21.920 -15.258  1.00  0.61           O  
ATOM    968  ND2 ASN A  62     -13.275  21.390 -13.809  1.00  0.61           N  
ATOM    969  H   ASN A  62     -10.122  17.128 -14.894  1.00  0.61           H  
ATOM    970  HA  ASN A  62     -11.127  19.503 -16.360  1.00  0.61           H  
ATOM    971 1HB  ASN A  62     -12.390  19.055 -14.003  1.00  0.61           H  
ATOM    972 2HB  ASN A  62     -10.968  19.853 -13.426  1.00  0.61           H  
ATOM    973 1HD2 ASN A  62     -13.703  22.303 -13.904  1.00  0.61           H  
ATOM    974 2HD2 ASN A  62     -13.645  20.723 -13.167  1.00  0.61           H  
ATOM    975  N   THR A  63      -9.143  21.022 -15.273  1.00  0.63           N  
ATOM    976  CA  THR A  63      -7.866  21.757 -15.164  1.00  0.63           C  
ATOM    977  C   THR A  63      -7.949  22.981 -14.215  1.00  0.63           C  
ATOM    978  O   THR A  63      -8.981  23.664 -14.185  1.00  0.63           O  
ATOM    979  CB  THR A  63      -7.421  22.234 -16.561  1.00  0.63           C  
ATOM    980  OG1 THR A  63      -7.322  21.109 -17.429  1.00  0.63           O  
ATOM    981  CG2 THR A  63      -6.071  22.936 -16.519  1.00  0.63           C  
ATOM    982  H   THR A  63      -9.994  21.562 -15.357  1.00  0.63           H  
ATOM    983  HA  THR A  63      -7.106  21.080 -14.766  1.00  0.63           H  
ATOM    984  HB  THR A  63      -8.167  22.924 -16.955  1.00  0.63           H  
ATOM    985  HG1 THR A  63      -6.713  20.470 -17.037  1.00  0.63           H  
ATOM    986 1HG2 THR A  63      -5.786  23.260 -17.503  1.00  0.63           H  
ATOM    987 2HG2 THR A  63      -6.125  23.790 -15.880  1.00  0.63           H  
ATOM    988 3HG2 THR A  63      -5.334  22.262 -16.148  1.00  0.63           H  
ATOM    989  N   VAL A  64      -6.873  23.260 -13.443  1.00  0.66           N  
ATOM    990  CA  VAL A  64      -6.817  24.484 -12.614  1.00  0.66           C  
ATOM    991  C   VAL A  64      -5.746  25.444 -13.076  1.00  0.66           C  
ATOM    992  O   VAL A  64      -4.567  25.079 -13.102  1.00  0.66           O  
ATOM    993  CB  VAL A  64      -6.438  24.226 -11.154  1.00  0.66           C  
ATOM    994  CG1 VAL A  64      -6.381  25.479 -10.412  1.00  0.66           C  
ATOM    995  CG2 VAL A  64      -7.313  23.446 -10.587  1.00  0.66           C  
ATOM    996  H   VAL A  64      -6.061  22.646 -13.494  1.00  0.66           H  
ATOM    997  HA  VAL A  64      -7.781  24.975 -12.659  1.00  0.66           H  
ATOM    998  HB  VAL A  64      -5.465  23.796 -11.114  1.00  0.66           H  
ATOM    999 1HG1 VAL A  64      -6.107  25.274  -9.378  1.00  0.66           H  
ATOM   1000 2HG1 VAL A  64      -5.649  26.144 -10.849  1.00  0.66           H  
ATOM   1001 3HG1 VAL A  64      -7.365  25.927 -10.450  1.00  0.66           H  
ATOM   1002 1HG2 VAL A  64      -7.042  23.260  -9.552  1.00  0.66           H  
ATOM   1003 2HG2 VAL A  64      -8.266  23.947 -10.642  1.00  0.66           H  
ATOM   1004 3HG2 VAL A  64      -7.304  22.550 -11.137  1.00  0.66           H  
ATOM   1005  N   ILE A  65      -6.130  26.676 -13.395  1.00  0.70           N  
ATOM   1006  CA  ILE A  65      -5.130  27.656 -13.798  1.00  0.70           C  
ATOM   1007  C   ILE A  65      -5.285  28.915 -12.948  1.00  0.70           C  
ATOM   1008  O   ILE A  65      -6.365  29.507 -12.905  1.00  0.70           O  
ATOM   1009  CB  ILE A  65      -5.238  27.980 -15.302  1.00  0.70           C  
ATOM   1010  CG1 ILE A  65      -5.074  26.685 -16.124  1.00  0.70           C  
ATOM   1011  CG2 ILE A  65      -4.167  28.989 -15.684  1.00  0.70           C  
ATOM   1012  CD1 ILE A  65      -5.280  26.835 -17.615  1.00  0.70           C  
ATOM   1013  H   ILE A  65      -7.122  26.919 -13.329  1.00  0.70           H  
ATOM   1014  HA  ILE A  65      -4.139  27.251 -13.613  1.00  0.70           H  
ATOM   1015  HB  ILE A  65      -6.224  28.392 -15.519  1.00  0.70           H  
ATOM   1016 1HG1 ILE A  65      -4.090  26.280 -15.935  1.00  0.70           H  
ATOM   1017 2HG1 ILE A  65      -5.806  25.980 -15.782  1.00  0.70           H  
ATOM   1018 1HG2 ILE A  65      -4.240  29.218 -16.745  1.00  0.70           H  
ATOM   1019 2HG2 ILE A  65      -4.303  29.901 -15.106  1.00  0.70           H  
ATOM   1020 3HG2 ILE A  65      -3.180  28.568 -15.466  1.00  0.70           H  
ATOM   1021 1HD1 ILE A  65      -5.158  25.865 -18.104  1.00  0.70           H  
ATOM   1022 2HD1 ILE A  65      -6.284  27.213 -17.809  1.00  0.70           H  
ATOM   1023 3HD1 ILE A  65      -4.548  27.533 -18.018  1.00  0.70           H  
ATOM   1024  N   GLY A  66      -4.242  29.307 -12.214  1.00  0.72           N  
ATOM   1025  CA  GLY A  66      -4.328  30.507 -11.387  1.00  0.72           C  
ATOM   1026  C   GLY A  66      -5.169  30.251 -10.142  1.00  0.72           C  
ATOM   1027  O   GLY A  66      -5.633  31.181  -9.484  1.00  0.72           O  
ATOM   1028  H   GLY A  66      -3.365  28.776 -12.221  1.00  0.72           H  
ATOM   1029 1HA  GLY A  66      -3.322  30.811 -11.094  1.00  0.72           H  
ATOM   1030 2HA  GLY A  66      -4.758  31.323 -11.966  1.00  0.72           H  
ATOM   1031  N   GLY A  67      -5.391  28.977  -9.851  1.00  0.74           N  
ATOM   1032  CA  GLY A  67      -6.230  28.551  -8.743  1.00  0.74           C  
ATOM   1033  C   GLY A  67      -7.697  28.343  -9.155  1.00  0.74           C  
ATOM   1034  O   GLY A  67      -8.498  27.855  -8.358  1.00  0.74           O  
ATOM   1035  H   GLY A  67      -4.951  28.279 -10.435  1.00  0.74           H  
ATOM   1036 1HA  GLY A  67      -5.831  27.624  -8.329  1.00  0.74           H  
ATOM   1037 2HA  GLY A  67      -6.181  29.294  -7.949  1.00  0.74           H  
ATOM   1038  N   LYS A  68      -8.058  28.705 -10.393  1.00  0.75           N  
ATOM   1039  CA  LYS A  68      -9.440  28.559 -10.847  1.00  0.75           C  
ATOM   1040  C   LYS A  68      -9.715  27.301 -11.674  1.00  0.75           C  
ATOM   1041  O   LYS A  68      -9.011  27.010 -12.646  1.00  0.75           O  
ATOM   1042  CB  LYS A  68      -9.848  29.788 -11.656  1.00  0.75           C  
ATOM   1043  CG  LYS A  68     -11.297  29.777 -12.129  1.00  0.75           C  
ATOM   1044  CD  LYS A  68     -11.658  31.046 -12.877  1.00  0.75           C  
ATOM   1045  CE  LYS A  68     -13.100  30.999 -13.364  1.00  0.75           C  
ATOM   1046  NZ  LYS A  68     -13.477  32.237 -14.103  1.00  0.75           N  
ATOM   1047  H   LYS A  68      -7.378  29.098 -11.044  1.00  0.75           H  
ATOM   1048  HA  LYS A  68     -10.079  28.511  -9.965  1.00  0.75           H  
ATOM   1049 1HB  LYS A  68      -9.695  30.684 -11.056  1.00  0.75           H  
ATOM   1050 2HB  LYS A  68      -9.202  29.870 -12.534  1.00  0.75           H  
ATOM   1051 1HG  LYS A  68     -11.451  28.928 -12.797  1.00  0.75           H  
ATOM   1052 2HG  LYS A  68     -11.960  29.661 -11.273  1.00  0.75           H  
ATOM   1053 1HD  LYS A  68     -11.529  31.909 -12.222  1.00  0.75           H  
ATOM   1054 2HD  LYS A  68     -10.996  31.158 -13.736  1.00  0.75           H  
ATOM   1055 1HE  LYS A  68     -13.224  30.138 -14.022  1.00  0.75           H  
ATOM   1056 2HE  LYS A  68     -13.761  30.883 -12.506  1.00  0.75           H  
ATOM   1057 1HZ  LYS A  68     -14.438  32.168 -14.409  1.00  0.75           H  
ATOM   1058 2HZ  LYS A  68     -13.374  33.037 -13.495  1.00  0.75           H  
ATOM   1059 3HZ  LYS A  68     -12.876  32.346 -14.907  1.00  0.75           H  
ATOM   1060  N   TRP A  69     -10.754  26.549 -11.300  1.00  0.74           N  
ATOM   1061  CA  TRP A  69     -11.127  25.368 -12.085  1.00  0.74           C  
ATOM   1062  C   TRP A  69     -11.907  25.778 -13.325  1.00  0.74           C  
ATOM   1063  O   TRP A  69     -12.765  26.665 -13.264  1.00  0.74           O  
ATOM   1064  CB  TRP A  69     -12.001  24.373 -11.303  1.00  0.74           C  
ATOM   1065  CG  TRP A  69     -11.311  23.611 -10.231  1.00  0.74           C  
ATOM   1066  CD1 TRP A  69     -11.352  23.846  -8.891  1.00  0.74           C  
ATOM   1067  CD2 TRP A  69     -10.451  22.472 -10.414  1.00  0.74           C  
ATOM   1068  NE1 TRP A  69     -10.573  22.931  -8.229  1.00  0.74           N  
ATOM   1069  CE2 TRP A  69     -10.005  22.089  -9.146  1.00  0.74           C  
ATOM   1070  CE3 TRP A  69     -10.012  21.771 -11.532  1.00  0.74           C  
ATOM   1071  CZ2 TRP A  69      -9.131  21.038  -8.965  1.00  0.74           C  
ATOM   1072  CZ3 TRP A  69      -9.124  20.724 -11.355  1.00  0.74           C  
ATOM   1073  CH2 TRP A  69      -8.689  20.369 -10.093  1.00  0.74           C  
ATOM   1074  H   TRP A  69     -11.292  26.805 -10.484  1.00  0.74           H  
ATOM   1075  HA  TRP A  69     -10.221  24.857 -12.400  1.00  0.74           H  
ATOM   1076 1HB  TRP A  69     -12.836  24.907 -10.854  1.00  0.74           H  
ATOM   1077 2HB  TRP A  69     -12.426  23.655 -12.009  1.00  0.74           H  
ATOM   1078  HD1 TRP A  69     -11.916  24.645  -8.415  1.00  0.74           H  
ATOM   1079  HE1 TRP A  69     -10.432  22.895  -7.230  1.00  0.74           H  
ATOM   1080  HE3 TRP A  69     -10.342  22.064 -12.525  1.00  0.74           H  
ATOM   1081  HZ2 TRP A  69      -8.783  20.753  -7.986  1.00  0.74           H  
ATOM   1082  HZ3 TRP A  69      -8.773  20.199 -12.238  1.00  0.74           H  
ATOM   1083  HH2 TRP A  69      -7.986  19.549  -9.981  1.00  0.74           H  
ATOM   1084  N   GLY A  70     -11.640  25.094 -14.430  1.00  0.72           N  
ATOM   1085  CA  GLY A  70     -12.385  25.306 -15.662  1.00  0.72           C  
ATOM   1086  C   GLY A  70     -13.646  24.443 -15.681  1.00  0.72           C  
ATOM   1087  O   GLY A  70     -14.073  23.926 -14.643  1.00  0.72           O  
ATOM   1088  H   GLY A  70     -10.875  24.418 -14.410  1.00  0.72           H  
ATOM   1089 1HA  GLY A  70     -12.651  26.359 -15.754  1.00  0.72           H  
ATOM   1090 2HA  GLY A  70     -11.755  25.051 -16.513  1.00  0.72           H  
ATOM   1091  N   GLU A  71     -14.254  24.298 -16.854  1.00  0.70           N  
ATOM   1092  CA  GLU A  71     -15.472  23.505 -16.973  1.00  0.70           C  
ATOM   1093  C   GLU A  71     -15.121  22.008 -16.988  1.00  0.70           C  
ATOM   1094  O   GLU A  71     -14.257  21.612 -17.769  1.00  0.70           O  
ATOM   1095  CB  GLU A  71     -16.212  23.879 -18.256  1.00  0.70           C  
ATOM   1096  CG  GLU A  71     -17.563  23.196 -18.451  1.00  0.70           C  
ATOM   1097  CD  GLU A  71     -18.265  23.630 -19.718  1.00  0.70           C  
ATOM   1098  OE1 GLU A  71     -17.682  24.372 -20.473  1.00  0.70           O  
ATOM   1099  OE2 GLU A  71     -19.389  23.231 -19.923  1.00  0.70           O  
ATOM   1100  H   GLU A  71     -13.864  24.743 -17.672  1.00  0.70           H  
ATOM   1101  HA  GLU A  71     -16.101  23.755 -16.127  1.00  0.70           H  
ATOM   1102 1HB  GLU A  71     -16.378  24.956 -18.278  1.00  0.70           H  
ATOM   1103 2HB  GLU A  71     -15.591  23.628 -19.115  1.00  0.70           H  
ATOM   1104 1HG  GLU A  71     -17.414  22.113 -18.479  1.00  0.70           H  
ATOM   1105 2HG  GLU A  71     -18.199  23.425 -17.601  1.00  0.70           H  
ATOM   1106  N   PRO A  72     -15.727  21.163 -16.134  1.00  0.68           N  
ATOM   1107  CA  PRO A  72     -15.492  19.734 -16.065  1.00  0.68           C  
ATOM   1108  C   PRO A  72     -16.109  18.968 -17.213  1.00  0.68           C  
ATOM   1109  O   PRO A  72     -17.161  19.353 -17.731  1.00  0.68           O  
ATOM   1110  CB  PRO A  72     -16.174  19.346 -14.752  1.00  0.68           C  
ATOM   1111  CG  PRO A  72     -17.278  20.355 -14.580  1.00  0.68           C  
ATOM   1112  CD  PRO A  72     -16.730  21.650 -15.165  1.00  0.68           C  
ATOM   1113  HA  PRO A  72     -14.408  19.547 -16.019  1.00  0.68           H  
ATOM   1114 1HB  PRO A  72     -16.568  18.328 -14.843  1.00  0.68           H  
ATOM   1115 2HB  PRO A  72     -15.444  19.339 -13.933  1.00  0.68           H  
ATOM   1116 1HG  PRO A  72     -18.185  20.009 -15.099  1.00  0.68           H  
ATOM   1117 2HG  PRO A  72     -17.539  20.449 -13.515  1.00  0.68           H  
ATOM   1118 1HD  PRO A  72     -17.552  22.171 -15.667  1.00  0.68           H  
ATOM   1119 2HD  PRO A  72     -16.249  22.263 -14.381  1.00  0.68           H  
ATOM   1120  N   ILE A  73     -15.527  17.822 -17.520  1.00  0.68           N  
ATOM   1121  CA  ILE A  73     -16.135  16.884 -18.447  1.00  0.68           C  
ATOM   1122  C   ILE A  73     -16.468  15.639 -17.645  1.00  0.68           C  
ATOM   1123  O   ILE A  73     -15.629  15.156 -16.879  1.00  0.68           O  
ATOM   1124  CB  ILE A  73     -15.227  16.540 -19.628  1.00  0.68           C  
ATOM   1125  CG1 ILE A  73     -14.861  17.797 -20.400  1.00  0.68           C  
ATOM   1126  CG2 ILE A  73     -15.995  15.607 -20.557  1.00  0.68           C  
ATOM   1127  CD1 ILE A  73     -13.799  17.555 -21.426  1.00  0.68           C  
ATOM   1128  H   ILE A  73     -14.624  17.602 -17.097  1.00  0.68           H  
ATOM   1129  HA  ILE A  73     -17.062  17.305 -18.835  1.00  0.68           H  
ATOM   1130  HB  ILE A  73     -14.310  16.063 -19.278  1.00  0.68           H  
ATOM   1131 1HG1 ILE A  73     -15.749  18.186 -20.893  1.00  0.68           H  
ATOM   1132 2HG1 ILE A  73     -14.493  18.551 -19.701  1.00  0.68           H  
ATOM   1133 1HG2 ILE A  73     -15.379  15.357 -21.413  1.00  0.68           H  
ATOM   1134 2HG2 ILE A  73     -16.270  14.699 -20.034  1.00  0.68           H  
ATOM   1135 3HG2 ILE A  73     -16.898  16.107 -20.900  1.00  0.68           H  
ATOM   1136 1HD1 ILE A  73     -13.570  18.487 -21.942  1.00  0.68           H  
ATOM   1137 2HD1 ILE A  73     -12.914  17.185 -20.932  1.00  0.68           H  
ATOM   1138 3HD1 ILE A  73     -14.149  16.817 -22.146  1.00  0.68           H  
ATOM   1139  N   VAL A  74     -17.699  15.151 -17.759  1.00  0.68           N  
ATOM   1140  CA  VAL A  74     -18.103  14.014 -16.943  1.00  0.68           C  
ATOM   1141  C   VAL A  74     -18.333  12.766 -17.794  1.00  0.68           C  
ATOM   1142  O   VAL A  74     -18.982  12.820 -18.841  1.00  0.68           O  
ATOM   1143  CB  VAL A  74     -19.371  14.362 -16.148  1.00  0.68           C  
ATOM   1144  CG1 VAL A  74     -19.757  13.169 -15.238  1.00  0.68           C  
ATOM   1145  CG2 VAL A  74     -19.131  15.678 -15.372  1.00  0.68           C  
ATOM   1146  H   VAL A  74     -18.353  15.573 -18.403  1.00  0.68           H  
ATOM   1147  HA  VAL A  74     -17.309  13.794 -16.230  1.00  0.68           H  
ATOM   1148  HB  VAL A  74     -20.201  14.508 -16.837  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  74     -20.662  13.409 -14.686  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  74     -19.932  12.280 -15.834  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  74     -18.942  12.982 -14.539  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  74     -20.029  15.942 -14.817  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  74     -18.318  15.568 -14.698  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  74     -18.896  16.479 -16.074  1.00  0.68           H  
ATOM   1155  N   TYR A  75     -17.789  11.645 -17.320  1.00  0.69           N  
ATOM   1156  CA  TYR A  75     -17.833  10.348 -17.974  1.00  0.69           C  
ATOM   1157  C   TYR A  75     -18.447   9.262 -17.064  1.00  0.69           C  
ATOM   1158  O   TYR A  75     -17.715   8.656 -16.283  1.00  0.69           O  
ATOM   1159  CB  TYR A  75     -16.415   9.920 -18.320  1.00  0.69           C  
ATOM   1160  CG  TYR A  75     -15.659  10.914 -19.131  1.00  0.69           C  
ATOM   1161  CD1 TYR A  75     -14.930  11.915 -18.480  1.00  0.69           C  
ATOM   1162  CD2 TYR A  75     -15.669  10.841 -20.498  1.00  0.69           C  
ATOM   1163  CE1 TYR A  75     -14.217  12.821 -19.210  1.00  0.69           C  
ATOM   1164  CE2 TYR A  75     -14.959  11.747 -21.223  1.00  0.69           C  
ATOM   1165  CZ  TYR A  75     -14.231  12.731 -20.588  1.00  0.69           C  
ATOM   1166  OH  TYR A  75     -13.502  13.604 -21.348  1.00  0.69           O  
ATOM   1167  H   TYR A  75     -17.261  11.714 -16.457  1.00  0.69           H  
ATOM   1168  HA  TYR A  75     -18.409  10.433 -18.893  1.00  0.69           H  
ATOM   1169 1HB  TYR A  75     -15.864   9.751 -17.405  1.00  0.69           H  
ATOM   1170 2HB  TYR A  75     -16.438   8.979 -18.867  1.00  0.69           H  
ATOM   1171  HD1 TYR A  75     -14.922  11.973 -17.392  1.00  0.69           H  
ATOM   1172  HD2 TYR A  75     -16.235  10.060 -21.003  1.00  0.69           H  
ATOM   1173  HE1 TYR A  75     -13.649  13.594 -18.714  1.00  0.69           H  
ATOM   1174  HE2 TYR A  75     -14.956  11.687 -22.311  1.00  0.69           H  
ATOM   1175  HH  TYR A  75     -13.290  13.176 -22.177  1.00  0.69           H  
ATOM   1176  N   PRO A  76     -19.780   9.051 -17.074  1.00  0.70           N  
ATOM   1177  CA  PRO A  76     -20.529   8.075 -16.273  1.00  0.70           C  
ATOM   1178  C   PRO A  76     -20.072   6.615 -16.472  1.00  0.70           C  
ATOM   1179  O   PRO A  76     -20.310   5.750 -15.626  1.00  0.70           O  
ATOM   1180  CB  PRO A  76     -21.963   8.258 -16.787  1.00  0.70           C  
ATOM   1181  CG  PRO A  76     -22.002   9.664 -17.327  1.00  0.70           C  
ATOM   1182  CD  PRO A  76     -20.643   9.881 -17.936  1.00  0.70           C  
ATOM   1183  HA  PRO A  76     -20.461   8.351 -15.210  1.00  0.70           H  
ATOM   1184 1HB  PRO A  76     -22.183   7.498 -17.554  1.00  0.70           H  
ATOM   1185 2HB  PRO A  76     -22.675   8.096 -15.964  1.00  0.70           H  
ATOM   1186 1HG  PRO A  76     -22.815   9.768 -18.061  1.00  0.70           H  
ATOM   1187 2HG  PRO A  76     -22.214  10.376 -16.515  1.00  0.70           H  
ATOM   1188 1HD  PRO A  76     -20.620   9.524 -18.976  1.00  0.70           H  
ATOM   1189 2HD  PRO A  76     -20.410  10.935 -17.857  1.00  0.70           H  
ATOM   1190  N   LYS A  77     -19.408   6.319 -17.588  1.00  0.70           N  
ATOM   1191  CA  LYS A  77     -18.955   4.951 -17.847  1.00  0.70           C  
ATOM   1192  C   LYS A  77     -17.667   4.654 -17.087  1.00  0.70           C  
ATOM   1193  O   LYS A  77     -16.576   4.642 -17.659  1.00  0.70           O  
ATOM   1194  CB  LYS A  77     -18.738   4.729 -19.339  1.00  0.70           C  
ATOM   1195  CG  LYS A  77     -20.013   4.813 -20.175  1.00  0.70           C  
ATOM   1196  CD  LYS A  77     -19.725   4.583 -21.655  1.00  0.70           C  
ATOM   1197  CE  LYS A  77     -20.999   4.662 -22.490  1.00  0.70           C  
ATOM   1198  NZ  LYS A  77     -20.726   4.454 -23.939  1.00  0.70           N  
ATOM   1199  H   LYS A  77     -19.212   7.034 -18.269  1.00  0.70           H  
ATOM   1200  HA  LYS A  77     -19.719   4.257 -17.494  1.00  0.70           H  
ATOM   1201 1HB  LYS A  77     -18.037   5.472 -19.718  1.00  0.70           H  
ATOM   1202 2HB  LYS A  77     -18.295   3.746 -19.500  1.00  0.70           H  
ATOM   1203 1HG  LYS A  77     -20.722   4.060 -19.829  1.00  0.70           H  
ATOM   1204 2HG  LYS A  77     -20.466   5.797 -20.049  1.00  0.70           H  
ATOM   1205 1HD  LYS A  77     -19.021   5.337 -22.010  1.00  0.70           H  
ATOM   1206 2HD  LYS A  77     -19.275   3.600 -21.789  1.00  0.70           H  
ATOM   1207 1HE  LYS A  77     -21.696   3.898 -22.148  1.00  0.70           H  
ATOM   1208 2HE  LYS A  77     -21.454   5.642 -22.354  1.00  0.70           H  
ATOM   1209 1HZ  LYS A  77     -21.590   4.513 -24.458  1.00  0.70           H  
ATOM   1210 2HZ  LYS A  77     -20.087   5.165 -24.267  1.00  0.70           H  
ATOM   1211 3HZ  LYS A  77     -20.313   3.542 -24.077  1.00  0.70           H  
ATOM   1212  N   VAL A  78     -17.816   4.430 -15.790  1.00  0.70           N  
ATOM   1213  CA  VAL A  78     -16.680   4.272 -14.897  1.00  0.70           C  
ATOM   1214  C   VAL A  78     -16.300   2.814 -14.626  1.00  0.70           C  
ATOM   1215  O   VAL A  78     -17.152   2.046 -14.170  1.00  0.70           O  
ATOM   1216  CB  VAL A  78     -17.001   4.910 -13.560  1.00  0.70           C  
ATOM   1217  CG1 VAL A  78     -15.827   4.763 -12.595  1.00  0.70           C  
ATOM   1218  CG2 VAL A  78     -17.360   6.257 -13.795  1.00  0.70           C  
ATOM   1219  H   VAL A  78     -18.770   4.471 -15.428  1.00  0.70           H  
ATOM   1220  HA  VAL A  78     -15.872   4.837 -15.339  1.00  0.70           H  
ATOM   1221  HB  VAL A  78     -17.845   4.414 -13.112  1.00  0.70           H  
ATOM   1222 1HG1 VAL A  78     -16.059   5.224 -11.644  1.00  0.70           H  
ATOM   1223 2HG1 VAL A  78     -15.644   3.724 -12.440  1.00  0.70           H  
ATOM   1224 3HG1 VAL A  78     -14.952   5.237 -13.005  1.00  0.70           H  
ATOM   1225 1HG2 VAL A  78     -17.585   6.685 -12.851  1.00  0.70           H  
ATOM   1226 2HG2 VAL A  78     -16.574   6.772 -14.270  1.00  0.70           H  
ATOM   1227 3HG2 VAL A  78     -18.218   6.300 -14.429  1.00  0.70           H  
ATOM   1228  N   PRO A  79     -15.057   2.390 -14.948  1.00  0.68           N  
ATOM   1229  CA  PRO A  79     -14.521   1.054 -14.754  1.00  0.68           C  
ATOM   1230  C   PRO A  79     -14.067   0.736 -13.333  1.00  0.68           C  
ATOM   1231  O   PRO A  79     -13.825  -0.421 -13.015  1.00  0.68           O  
ATOM   1232  CB  PRO A  79     -13.318   1.065 -15.685  1.00  0.68           C  
ATOM   1233  CG  PRO A  79     -12.856   2.492 -15.669  1.00  0.68           C  
ATOM   1234  CD  PRO A  79     -14.099   3.312 -15.587  1.00  0.68           C  
ATOM   1235  HA  PRO A  79     -15.268   0.320 -15.091  1.00  0.68           H  
ATOM   1236 1HB  PRO A  79     -12.550   0.368 -15.311  1.00  0.68           H  
ATOM   1237 2HB  PRO A  79     -13.608   0.720 -16.688  1.00  0.68           H  
ATOM   1238 1HG  PRO A  79     -12.186   2.668 -14.817  1.00  0.68           H  
ATOM   1239 2HG  PRO A  79     -12.290   2.703 -16.564  1.00  0.68           H  
ATOM   1240 1HD  PRO A  79     -13.880   4.154 -14.948  1.00  0.68           H  
ATOM   1241 2HD  PRO A  79     -14.435   3.607 -16.598  1.00  0.68           H  
ATOM   1242  N   PHE A  80     -13.947   1.747 -12.476  1.00  0.66           N  
ATOM   1243  CA  PHE A  80     -13.400   1.518 -11.141  1.00  0.66           C  
ATOM   1244  C   PHE A  80     -14.448   0.999 -10.180  1.00  0.66           C  
ATOM   1245  O   PHE A  80     -15.484   1.625  -9.973  1.00  0.66           O  
ATOM   1246  CB  PHE A  80     -12.816   2.788 -10.541  1.00  0.66           C  
ATOM   1247  CG  PHE A  80     -11.564   3.295 -11.192  1.00  0.66           C  
ATOM   1248  CD1 PHE A  80     -11.632   4.242 -12.195  1.00  0.66           C  
ATOM   1249  CD2 PHE A  80     -10.313   2.837 -10.794  1.00  0.66           C  
ATOM   1250  CE1 PHE A  80     -10.484   4.731 -12.780  1.00  0.66           C  
ATOM   1251  CE2 PHE A  80      -9.159   3.321 -11.381  1.00  0.66           C  
ATOM   1252  CZ  PHE A  80      -9.244   4.272 -12.371  1.00  0.66           C  
ATOM   1253  H   PHE A  80     -14.184   2.680 -12.760  1.00  0.66           H  
ATOM   1254  HA  PHE A  80     -12.604   0.788 -11.220  1.00  0.66           H  
ATOM   1255 1HB  PHE A  80     -13.562   3.581 -10.576  1.00  0.66           H  
ATOM   1256 2HB  PHE A  80     -12.594   2.602  -9.497  1.00  0.66           H  
ATOM   1257  HD1 PHE A  80     -12.604   4.606 -12.512  1.00  0.66           H  
ATOM   1258  HD2 PHE A  80     -10.246   2.089 -10.011  1.00  0.66           H  
ATOM   1259  HE1 PHE A  80     -10.553   5.484 -13.565  1.00  0.66           H  
ATOM   1260  HE2 PHE A  80      -8.184   2.954 -11.059  1.00  0.66           H  
ATOM   1261  HZ  PHE A  80      -8.338   4.656 -12.830  1.00  0.66           H  
ATOM   1262  N   VAL A  81     -14.164  -0.148  -9.595  1.00  0.64           N  
ATOM   1263  CA  VAL A  81     -15.055  -0.825  -8.677  1.00  0.64           C  
ATOM   1264  C   VAL A  81     -14.374  -1.057  -7.317  1.00  0.64           C  
ATOM   1265  O   VAL A  81     -13.286  -1.635  -7.278  1.00  0.64           O  
ATOM   1266  CB  VAL A  81     -15.474  -2.178  -9.268  1.00  0.64           C  
ATOM   1267  CG1 VAL A  81     -16.376  -2.907  -8.308  1.00  0.64           C  
ATOM   1268  CG2 VAL A  81     -16.159  -1.958 -10.602  1.00  0.64           C  
ATOM   1269  H   VAL A  81     -13.285  -0.580  -9.825  1.00  0.64           H  
ATOM   1270  HA  VAL A  81     -15.952  -0.231  -8.593  1.00  0.64           H  
ATOM   1271  HB  VAL A  81     -14.595  -2.786  -9.410  1.00  0.64           H  
ATOM   1272 1HG1 VAL A  81     -16.653  -3.869  -8.729  1.00  0.64           H  
ATOM   1273 2HG1 VAL A  81     -15.855  -3.064  -7.366  1.00  0.64           H  
ATOM   1274 3HG1 VAL A  81     -17.272  -2.318  -8.132  1.00  0.64           H  
ATOM   1275 1HG2 VAL A  81     -16.444  -2.918 -11.024  1.00  0.64           H  
ATOM   1276 2HG2 VAL A  81     -17.041  -1.351 -10.457  1.00  0.64           H  
ATOM   1277 3HG2 VAL A  81     -15.484  -1.453 -11.290  1.00  0.64           H  
ATOM   1278  N   PRO A  82     -14.959  -0.613  -6.199  1.00  0.62           N  
ATOM   1279  CA  PRO A  82     -14.426  -0.813  -4.871  1.00  0.62           C  
ATOM   1280  C   PRO A  82     -14.159  -2.279  -4.625  1.00  0.62           C  
ATOM   1281  O   PRO A  82     -14.973  -3.135  -4.982  1.00  0.62           O  
ATOM   1282  CB  PRO A  82     -15.560  -0.287  -3.989  1.00  0.62           C  
ATOM   1283  CG  PRO A  82     -16.247   0.746  -4.839  1.00  0.62           C  
ATOM   1284  CD  PRO A  82     -16.205   0.179  -6.236  1.00  0.62           C  
ATOM   1285  HA  PRO A  82     -13.513  -0.236  -4.732  1.00  0.62           H  
ATOM   1286 1HB  PRO A  82     -16.215  -1.114  -3.677  1.00  0.62           H  
ATOM   1287 2HB  PRO A  82     -15.152   0.145  -3.076  1.00  0.62           H  
ATOM   1288 1HG  PRO A  82     -17.267   0.926  -4.468  1.00  0.62           H  
ATOM   1289 2HG  PRO A  82     -15.708   1.706  -4.754  1.00  0.62           H  
ATOM   1290 1HD  PRO A  82     -17.077  -0.461  -6.429  1.00  0.62           H  
ATOM   1291 2HD  PRO A  82     -16.133   1.019  -6.925  1.00  0.62           H  
ATOM   1292  N   GLY A  83     -13.019  -2.564  -4.017  1.00  0.60           N  
ATOM   1293  CA  GLY A  83     -12.603  -3.918  -3.698  1.00  0.60           C  
ATOM   1294  C   GLY A  83     -11.775  -4.568  -4.812  1.00  0.60           C  
ATOM   1295  O   GLY A  83     -11.204  -5.646  -4.613  1.00  0.60           O  
ATOM   1296  H   GLY A  83     -12.376  -1.816  -3.768  1.00  0.60           H  
ATOM   1297 1HA  GLY A  83     -12.014  -3.892  -2.780  1.00  0.60           H  
ATOM   1298 2HA  GLY A  83     -13.480  -4.525  -3.484  1.00  0.60           H  
ATOM   1299  N   LYS A  84     -11.682  -3.923  -5.983  1.00  0.60           N  
ATOM   1300  CA  LYS A  84     -10.919  -4.520  -7.072  1.00  0.60           C  
ATOM   1301  C   LYS A  84      -9.656  -3.727  -7.443  1.00  0.60           C  
ATOM   1302  O   LYS A  84      -9.596  -2.514  -7.202  1.00  0.60           O  
ATOM   1303  CB  LYS A  84     -11.811  -4.674  -8.303  1.00  0.60           C  
ATOM   1304  CG  LYS A  84     -12.950  -5.656  -8.119  1.00  0.60           C  
ATOM   1305  CD  LYS A  84     -13.691  -5.920  -9.427  1.00  0.60           C  
ATOM   1306  CE  LYS A  84     -14.833  -6.911  -9.217  1.00  0.60           C  
ATOM   1307  NZ  LYS A  84     -15.528  -7.256 -10.493  1.00  0.60           N  
ATOM   1308  H   LYS A  84     -12.179  -3.043  -6.141  1.00  0.60           H  
ATOM   1309  HA  LYS A  84     -10.637  -5.511  -6.741  1.00  0.60           H  
ATOM   1310 1HB  LYS A  84     -12.285  -3.728  -8.513  1.00  0.60           H  
ATOM   1311 2HB  LYS A  84     -11.224  -4.947  -9.180  1.00  0.60           H  
ATOM   1312 1HG  LYS A  84     -12.562  -6.594  -7.724  1.00  0.60           H  
ATOM   1313 2HG  LYS A  84     -13.658  -5.241  -7.396  1.00  0.60           H  
ATOM   1314 1HD  LYS A  84     -14.095  -4.993  -9.819  1.00  0.60           H  
ATOM   1315 2HD  LYS A  84     -12.996  -6.328 -10.161  1.00  0.60           H  
ATOM   1316 1HE  LYS A  84     -14.434  -7.822  -8.775  1.00  0.60           H  
ATOM   1317 2HE  LYS A  84     -15.557  -6.472  -8.529  1.00  0.60           H  
ATOM   1318 1HZ  LYS A  84     -16.273  -7.912 -10.301  1.00  0.60           H  
ATOM   1319 2HZ  LYS A  84     -15.917  -6.424 -10.911  1.00  0.60           H  
ATOM   1320 3HZ  LYS A  84     -14.868  -7.675 -11.132  1.00  0.60           H  
ATOM   1321  N   PRO A  85      -8.600  -4.419  -7.949  1.00  0.59           N  
ATOM   1322  CA  PRO A  85      -7.389  -3.848  -8.514  1.00  0.59           C  
ATOM   1323  C   PRO A  85      -7.647  -3.216  -9.868  1.00  0.59           C  
ATOM   1324  O   PRO A  85      -8.397  -3.771 -10.674  1.00  0.59           O  
ATOM   1325  CB  PRO A  85      -6.460  -5.063  -8.637  1.00  0.59           C  
ATOM   1326  CG  PRO A  85      -7.387  -6.247  -8.780  1.00  0.59           C  
ATOM   1327  CD  PRO A  85      -8.601  -5.907  -7.938  1.00  0.59           C  
ATOM   1328  HA  PRO A  85      -6.974  -3.122  -7.814  1.00  0.59           H  
ATOM   1329 1HB  PRO A  85      -5.798  -4.931  -9.504  1.00  0.59           H  
ATOM   1330 2HB  PRO A  85      -5.813  -5.122  -7.747  1.00  0.59           H  
ATOM   1331 1HG  PRO A  85      -7.639  -6.398  -9.840  1.00  0.59           H  
ATOM   1332 2HG  PRO A  85      -6.880  -7.164  -8.443  1.00  0.59           H  
ATOM   1333 1HD  PRO A  85      -9.478  -6.327  -8.439  1.00  0.59           H  
ATOM   1334 2HD  PRO A  85      -8.476  -6.287  -6.910  1.00  0.59           H  
ATOM   1335  N   PHE A  86      -6.963  -2.106 -10.136  1.00  0.59           N  
ATOM   1336  CA  PHE A  86      -7.007  -1.406 -11.420  1.00  0.59           C  
ATOM   1337  C   PHE A  86      -5.669  -0.897 -11.919  1.00  0.59           C  
ATOM   1338  O   PHE A  86      -4.792  -0.495 -11.144  1.00  0.59           O  
ATOM   1339  CB  PHE A  86      -7.997  -0.234 -11.376  1.00  0.59           C  
ATOM   1340  CG  PHE A  86      -9.347  -0.730 -11.213  1.00  0.59           C  
ATOM   1341  CD1 PHE A  86      -9.888  -0.940  -9.991  1.00  0.59           C  
ATOM   1342  CD2 PHE A  86     -10.055  -1.055 -12.315  1.00  0.59           C  
ATOM   1343  CE1 PHE A  86     -11.115  -1.483  -9.865  1.00  0.59           C  
ATOM   1344  CE2 PHE A  86     -11.283  -1.609 -12.213  1.00  0.59           C  
ATOM   1345  CZ  PHE A  86     -11.820  -1.837 -10.984  1.00  0.59           C  
ATOM   1346  H   PHE A  86      -6.382  -1.731  -9.395  1.00  0.59           H  
ATOM   1347  HA  PHE A  86      -7.377  -2.114 -12.164  1.00  0.59           H  
ATOM   1348 1HB  PHE A  86      -7.761   0.426 -10.543  1.00  0.59           H  
ATOM   1349 2HB  PHE A  86      -7.941   0.342 -12.303  1.00  0.59           H  
ATOM   1350  HD1 PHE A  86      -9.312  -0.697  -9.113  1.00  0.59           H  
ATOM   1351  HD2 PHE A  86      -9.607  -0.880 -13.287  1.00  0.59           H  
ATOM   1352  HE1 PHE A  86     -11.516  -1.649  -8.875  1.00  0.59           H  
ATOM   1353  HE2 PHE A  86     -11.839  -1.880 -13.110  1.00  0.59           H  
ATOM   1354  HZ  PHE A  86     -12.804  -2.289 -10.906  1.00  0.59           H  
ATOM   1355  N   GLU A  87      -5.544  -0.856 -13.240  1.00  0.59           N  
ATOM   1356  CA  GLU A  87      -4.396  -0.227 -13.879  1.00  0.59           C  
ATOM   1357  C   GLU A  87      -4.861   1.044 -14.571  1.00  0.59           C  
ATOM   1358  O   GLU A  87      -5.823   1.016 -15.330  1.00  0.59           O  
ATOM   1359  CB  GLU A  87      -3.709  -1.177 -14.861  1.00  0.59           C  
ATOM   1360  CG  GLU A  87      -2.474  -0.583 -15.540  1.00  0.59           C  
ATOM   1361  CD  GLU A  87      -1.693  -1.589 -16.341  1.00  0.59           C  
ATOM   1362  OE1 GLU A  87      -1.997  -2.757 -16.266  1.00  0.59           O  
ATOM   1363  OE2 GLU A  87      -0.793  -1.192 -17.044  1.00  0.59           O  
ATOM   1364  H   GLU A  87      -6.282  -1.264 -13.815  1.00  0.59           H  
ATOM   1365  HA  GLU A  87      -3.673   0.050 -13.117  1.00  0.59           H  
ATOM   1366 1HB  GLU A  87      -3.399  -2.080 -14.333  1.00  0.59           H  
ATOM   1367 2HB  GLU A  87      -4.415  -1.473 -15.635  1.00  0.59           H  
ATOM   1368 1HG  GLU A  87      -2.790   0.225 -16.203  1.00  0.59           H  
ATOM   1369 2HG  GLU A  87      -1.828  -0.151 -14.773  1.00  0.59           H  
ATOM   1370  N   PHE A  88      -4.175   2.147 -14.314  1.00  0.60           N  
ATOM   1371  CA  PHE A  88      -4.533   3.449 -14.881  1.00  0.60           C  
ATOM   1372  C   PHE A  88      -3.367   4.035 -15.631  1.00  0.60           C  
ATOM   1373  O   PHE A  88      -2.237   4.072 -15.130  1.00  0.60           O  
ATOM   1374  CB  PHE A  88      -4.946   4.397 -13.754  1.00  0.60           C  
ATOM   1375  CG  PHE A  88      -5.278   5.833 -14.070  1.00  0.60           C  
ATOM   1376  CD1 PHE A  88      -6.503   6.224 -14.565  1.00  0.60           C  
ATOM   1377  CD2 PHE A  88      -4.346   6.801 -13.819  1.00  0.60           C  
ATOM   1378  CE1 PHE A  88      -6.783   7.545 -14.792  1.00  0.60           C  
ATOM   1379  CE2 PHE A  88      -4.614   8.113 -14.039  1.00  0.60           C  
ATOM   1380  CZ  PHE A  88      -5.838   8.497 -14.529  1.00  0.60           C  
ATOM   1381  H   PHE A  88      -3.371   2.077 -13.690  1.00  0.60           H  
ATOM   1382  HA  PHE A  88      -5.364   3.323 -15.576  1.00  0.60           H  
ATOM   1383 1HB  PHE A  88      -5.820   3.969 -13.263  1.00  0.60           H  
ATOM   1384 2HB  PHE A  88      -4.153   4.405 -13.010  1.00  0.60           H  
ATOM   1385  HD1 PHE A  88      -7.246   5.493 -14.761  1.00  0.60           H  
ATOM   1386  HD2 PHE A  88      -3.381   6.507 -13.429  1.00  0.60           H  
ATOM   1387  HE1 PHE A  88      -7.757   7.827 -15.177  1.00  0.60           H  
ATOM   1388  HE2 PHE A  88      -3.854   8.849 -13.816  1.00  0.60           H  
ATOM   1389  HZ  PHE A  88      -6.051   9.547 -14.702  1.00  0.60           H  
ATOM   1390  N   ARG A  89      -3.627   4.488 -16.845  1.00  0.60           N  
ATOM   1391  CA  ARG A  89      -2.561   5.059 -17.632  1.00  0.60           C  
ATOM   1392  C   ARG A  89      -2.935   6.403 -18.215  1.00  0.60           C  
ATOM   1393  O   ARG A  89      -4.069   6.609 -18.672  1.00  0.60           O  
ATOM   1394  CB  ARG A  89      -2.187   4.136 -18.790  1.00  0.60           C  
ATOM   1395  CG  ARG A  89      -1.639   2.782 -18.412  1.00  0.60           C  
ATOM   1396  CD  ARG A  89      -1.299   1.993 -19.620  1.00  0.60           C  
ATOM   1397  NE  ARG A  89      -0.867   0.634 -19.308  1.00  0.60           N  
ATOM   1398  CZ  ARG A  89      -0.473  -0.269 -20.222  1.00  0.60           C  
ATOM   1399  NH1 ARG A  89      -0.437   0.045 -21.502  1.00  0.60           N  
ATOM   1400  NH2 ARG A  89      -0.128  -1.475 -19.818  1.00  0.60           N  
ATOM   1401  H   ARG A  89      -4.571   4.420 -17.224  1.00  0.60           H  
ATOM   1402  HA  ARG A  89      -1.704   5.190 -16.989  1.00  0.60           H  
ATOM   1403 1HB  ARG A  89      -3.051   3.972 -19.406  1.00  0.60           H  
ATOM   1404 2HB  ARG A  89      -1.432   4.630 -19.406  1.00  0.60           H  
ATOM   1405 1HG  ARG A  89      -0.737   2.935 -17.842  1.00  0.60           H  
ATOM   1406 2HG  ARG A  89      -2.362   2.226 -17.817  1.00  0.60           H  
ATOM   1407 1HD  ARG A  89      -2.175   1.930 -20.266  1.00  0.60           H  
ATOM   1408 2HD  ARG A  89      -0.490   2.492 -20.150  1.00  0.60           H  
ATOM   1409  HE  ARG A  89      -0.882   0.311 -18.330  1.00  0.60           H  
ATOM   1410 1HH1 ARG A  89      -0.709   0.970 -21.801  1.00  0.60           H  
ATOM   1411 2HH1 ARG A  89      -0.144  -0.642 -22.180  1.00  0.60           H  
ATOM   1412 1HH2 ARG A  89      -0.186  -1.686 -18.810  1.00  0.60           H  
ATOM   1413 2HH2 ARG A  89       0.163  -2.175 -20.477  1.00  0.60           H  
ATOM   1414  N   ILE A  90      -1.957   7.301 -18.237  1.00  0.62           N  
ATOM   1415  CA  ILE A  90      -2.124   8.589 -18.897  1.00  0.62           C  
ATOM   1416  C   ILE A  90      -1.009   8.765 -19.923  1.00  0.62           C  
ATOM   1417  O   ILE A  90       0.173   8.657 -19.574  1.00  0.62           O  
ATOM   1418  CB  ILE A  90      -2.093   9.792 -17.929  1.00  0.62           C  
ATOM   1419  CG1 ILE A  90      -3.166   9.719 -16.861  1.00  0.62           C  
ATOM   1420  CG2 ILE A  90      -2.311  11.085 -18.758  1.00  0.62           C  
ATOM   1421  CD1 ILE A  90      -2.953  10.767 -15.764  1.00  0.62           C  
ATOM   1422  H   ILE A  90      -1.064   7.044 -17.811  1.00  0.62           H  
ATOM   1423  HA  ILE A  90      -3.076   8.597 -19.409  1.00  0.62           H  
ATOM   1424  HB  ILE A  90      -1.171   9.871 -17.456  1.00  0.62           H  
ATOM   1425 1HG1 ILE A  90      -4.133   9.890 -17.325  1.00  0.62           H  
ATOM   1426 2HG1 ILE A  90      -3.170   8.730 -16.415  1.00  0.62           H  
ATOM   1427 1HG2 ILE A  90      -2.287  11.945 -18.103  1.00  0.62           H  
ATOM   1428 2HG2 ILE A  90      -1.528  11.185 -19.507  1.00  0.62           H  
ATOM   1429 3HG2 ILE A  90      -3.285  11.032 -19.256  1.00  0.62           H  
ATOM   1430 1HD1 ILE A  90      -3.743  10.716 -15.027  1.00  0.62           H  
ATOM   1431 2HD1 ILE A  90      -1.990  10.594 -15.278  1.00  0.62           H  
ATOM   1432 3HD1 ILE A  90      -2.951  11.742 -16.203  1.00  0.62           H  
ATOM   1433  N   THR A  91      -1.367   9.034 -21.175  1.00  0.64           N  
ATOM   1434  CA  THR A  91      -0.360   9.216 -22.222  1.00  0.64           C  
ATOM   1435  C   THR A  91      -0.411  10.603 -22.841  1.00  0.64           C  
ATOM   1436  O   THR A  91      -1.473  11.094 -23.244  1.00  0.64           O  
ATOM   1437  CB  THR A  91      -0.472   8.151 -23.327  1.00  0.64           C  
ATOM   1438  OG1 THR A  91      -0.269   6.842 -22.774  1.00  0.64           O  
ATOM   1439  CG2 THR A  91       0.593   8.402 -24.397  1.00  0.64           C  
ATOM   1440  H   THR A  91      -2.363   9.111 -21.391  1.00  0.64           H  
ATOM   1441  HA  THR A  91       0.626   9.105 -21.772  1.00  0.64           H  
ATOM   1442  HB  THR A  91      -1.461   8.196 -23.775  1.00  0.64           H  
ATOM   1443  HG1 THR A  91       0.695   6.708 -22.616  1.00  0.64           H  
ATOM   1444 1HG2 THR A  91       0.515   7.644 -25.172  1.00  0.64           H  
ATOM   1445 2HG2 THR A  91       0.460   9.379 -24.838  1.00  0.64           H  
ATOM   1446 3HG2 THR A  91       1.583   8.352 -23.940  1.00  0.64           H  
ATOM   1447  N   ILE A  92       0.749  11.233 -22.955  1.00  0.66           N  
ATOM   1448  CA  ILE A  92       0.802  12.576 -23.496  1.00  0.66           C  
ATOM   1449  C   ILE A  92       0.935  12.579 -25.016  1.00  0.66           C  
ATOM   1450  O   ILE A  92       1.846  11.978 -25.596  1.00  0.66           O  
ATOM   1451  CB  ILE A  92       1.984  13.329 -22.879  1.00  0.66           C  
ATOM   1452  CG1 ILE A  92       1.883  13.268 -21.401  1.00  0.66           C  
ATOM   1453  CG2 ILE A  92       2.015  14.793 -23.326  1.00  0.66           C  
ATOM   1454  CD1 ILE A  92       0.630  13.848 -20.872  1.00  0.66           C  
ATOM   1455  H   ILE A  92       1.604  10.784 -22.615  1.00  0.66           H  
ATOM   1456  HA  ILE A  92      -0.121  13.095 -23.236  1.00  0.66           H  
ATOM   1457  HB  ILE A  92       2.906  12.834 -23.170  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  92       1.944  12.224 -21.087  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  92       2.727  13.791 -20.990  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  92       2.866  15.298 -22.868  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  92       2.096  14.858 -24.405  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  92       1.092  15.275 -23.016  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  92       0.621  13.764 -19.787  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  92       0.564  14.897 -21.165  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  92      -0.219  13.303 -21.284  1.00  0.66           H  
ATOM   1466  N   GLN A  93      -0.005  13.250 -25.660  1.00  0.69           N  
ATOM   1467  CA  GLN A  93      -0.050  13.409 -27.100  1.00  0.69           C  
ATOM   1468  C   GLN A  93       0.377  14.840 -27.358  1.00  0.69           C  
ATOM   1469  O   GLN A  93       0.214  15.687 -26.482  1.00  0.69           O  
ATOM   1470  CB  GLN A  93      -1.461  13.186 -27.630  1.00  0.69           C  
ATOM   1471  CG  GLN A  93      -2.086  11.864 -27.289  1.00  0.69           C  
ATOM   1472  CD  GLN A  93      -1.419  10.681 -27.933  1.00  0.69           C  
ATOM   1473  OE1 GLN A  93      -1.306  10.595 -29.159  1.00  0.69           O  
ATOM   1474  NE2 GLN A  93      -0.996   9.742 -27.119  1.00  0.69           N  
ATOM   1475  H   GLN A  93      -0.746  13.691 -25.122  1.00  0.69           H  
ATOM   1476  HA  GLN A  93       0.653  12.727 -27.576  1.00  0.69           H  
ATOM   1477 1HB  GLN A  93      -2.117  13.960 -27.241  1.00  0.69           H  
ATOM   1478 2HB  GLN A  93      -1.459  13.281 -28.713  1.00  0.69           H  
ATOM   1479 1HG  GLN A  93      -2.039  11.736 -26.202  1.00  0.69           H  
ATOM   1480 2HG  GLN A  93      -3.122  11.903 -27.607  1.00  0.69           H  
ATOM   1481 1HE2 GLN A  93      -0.545   8.925 -27.480  1.00  0.69           H  
ATOM   1482 2HE2 GLN A  93      -1.127   9.848 -26.132  1.00  0.69           H  
ATOM   1483  N   GLY A  94       0.773  15.171 -28.580  1.00  0.70           N  
ATOM   1484  CA  GLY A  94       1.187  16.550 -28.856  1.00  0.70           C  
ATOM   1485  C   GLY A  94       0.174  17.621 -28.411  1.00  0.70           C  
ATOM   1486  O   GLY A  94       0.585  18.716 -28.005  1.00  0.70           O  
ATOM   1487  H   GLY A  94       0.854  14.465 -29.299  1.00  0.70           H  
ATOM   1488 1HA  GLY A  94       2.141  16.738 -28.370  1.00  0.70           H  
ATOM   1489 2HA  GLY A  94       1.366  16.655 -29.926  1.00  0.70           H  
ATOM   1490  N   ASN A  95      -1.130  17.316 -28.494  1.00  0.71           N  
ATOM   1491  CA  ASN A  95      -2.166  18.266 -28.097  1.00  0.71           C  
ATOM   1492  C   ASN A  95      -3.157  17.769 -27.030  1.00  0.71           C  
ATOM   1493  O   ASN A  95      -4.205  18.400 -26.839  1.00  0.71           O  
ATOM   1494  CB  ASN A  95      -2.943  18.722 -29.317  1.00  0.71           C  
ATOM   1495  CG  ASN A  95      -2.102  19.541 -30.273  1.00  0.71           C  
ATOM   1496  OD1 ASN A  95      -1.802  20.714 -30.015  1.00  0.71           O  
ATOM   1497  ND2 ASN A  95      -1.720  18.941 -31.374  1.00  0.71           N  
ATOM   1498  H   ASN A  95      -1.397  16.404 -28.832  1.00  0.71           H  
ATOM   1499  HA  ASN A  95      -1.672  19.126 -27.683  1.00  0.71           H  
ATOM   1500 1HB  ASN A  95      -3.331  17.849 -29.844  1.00  0.71           H  
ATOM   1501 2HB  ASN A  95      -3.798  19.319 -28.997  1.00  0.71           H  
ATOM   1502 1HD2 ASN A  95      -1.166  19.434 -32.047  1.00  0.71           H  
ATOM   1503 2HD2 ASN A  95      -1.988  17.994 -31.546  1.00  0.71           H  
ATOM   1504  N   SER A  96      -2.872  16.650 -26.356  1.00  0.70           N  
ATOM   1505  CA  SER A  96      -3.882  16.105 -25.424  1.00  0.70           C  
ATOM   1506  C   SER A  96      -3.390  15.013 -24.457  1.00  0.70           C  
ATOM   1507  O   SER A  96      -2.288  14.482 -24.588  1.00  0.70           O  
ATOM   1508  CB  SER A  96      -5.078  15.595 -26.224  1.00  0.70           C  
ATOM   1509  OG  SER A  96      -4.754  14.456 -26.975  1.00  0.70           O  
ATOM   1510  H   SER A  96      -1.959  16.208 -26.472  1.00  0.70           H  
ATOM   1511  HA  SER A  96      -4.231  16.923 -24.803  1.00  0.70           H  
ATOM   1512 1HB  SER A  96      -5.889  15.353 -25.552  1.00  0.70           H  
ATOM   1513 2HB  SER A  96      -5.447  16.359 -26.887  1.00  0.70           H  
ATOM   1514  HG  SER A  96      -4.980  13.707 -26.388  1.00  0.70           H  
ATOM   1515  N   PHE A  97      -4.234  14.654 -23.488  1.00  0.68           N  
ATOM   1516  CA  PHE A  97      -3.905  13.568 -22.561  1.00  0.68           C  
ATOM   1517  C   PHE A  97      -4.839  12.364 -22.722  1.00  0.68           C  
ATOM   1518  O   PHE A  97      -6.039  12.456 -22.424  1.00  0.68           O  
ATOM   1519  CB  PHE A  97      -4.109  14.021 -21.137  1.00  0.68           C  
ATOM   1520  CG  PHE A  97      -3.321  15.189 -20.639  1.00  0.68           C  
ATOM   1521  CD1 PHE A  97      -3.749  16.486 -20.897  1.00  0.68           C  
ATOM   1522  CD2 PHE A  97      -2.228  15.014 -19.844  1.00  0.68           C  
ATOM   1523  CE1 PHE A  97      -3.064  17.564 -20.375  1.00  0.68           C  
ATOM   1524  CE2 PHE A  97      -1.552  16.091 -19.326  1.00  0.68           C  
ATOM   1525  CZ  PHE A  97      -1.966  17.356 -19.590  1.00  0.68           C  
ATOM   1526  H   PHE A  97      -5.119  15.151 -23.398  1.00  0.68           H  
ATOM   1527  HA  PHE A  97      -2.876  13.245 -22.728  1.00  0.68           H  
ATOM   1528 1HB  PHE A  97      -5.159  14.247 -20.992  1.00  0.68           H  
ATOM   1529 2HB  PHE A  97      -3.882  13.175 -20.499  1.00  0.68           H  
ATOM   1530  HD1 PHE A  97      -4.640  16.641 -21.515  1.00  0.68           H  
ATOM   1531  HD2 PHE A  97      -1.904  14.002 -19.612  1.00  0.68           H  
ATOM   1532  HE1 PHE A  97      -3.396  18.575 -20.573  1.00  0.68           H  
ATOM   1533  HE2 PHE A  97      -0.697  15.934 -18.698  1.00  0.68           H  
ATOM   1534  HZ  PHE A  97      -1.429  18.195 -19.170  1.00  0.68           H  
ATOM   1535  N   LYS A  98      -4.314  11.228 -23.174  1.00  0.66           N  
ATOM   1536  CA  LYS A  98      -5.184  10.066 -23.325  1.00  0.66           C  
ATOM   1537  C   LYS A  98      -5.237   9.334 -22.012  1.00  0.66           C  
ATOM   1538  O   LYS A  98      -4.210   9.120 -21.372  1.00  0.66           O  
ATOM   1539  CB  LYS A  98      -4.763   9.133 -24.462  1.00  0.66           C  
ATOM   1540  CG  LYS A  98      -4.974   9.700 -25.854  1.00  0.66           C  
ATOM   1541  CD  LYS A  98      -4.631   8.677 -26.936  1.00  0.66           C  
ATOM   1542  CE  LYS A  98      -4.925   9.220 -28.337  1.00  0.66           C  
ATOM   1543  NZ  LYS A  98      -4.577   8.236 -29.407  1.00  0.66           N  
ATOM   1544  H   LYS A  98      -3.320  11.169 -23.385  1.00  0.66           H  
ATOM   1545  HA  LYS A  98      -6.190  10.398 -23.546  1.00  0.66           H  
ATOM   1546 1HB  LYS A  98      -3.709   8.894 -24.358  1.00  0.66           H  
ATOM   1547 2HB  LYS A  98      -5.324   8.201 -24.388  1.00  0.66           H  
ATOM   1548 1HG  LYS A  98      -6.012   9.983 -25.961  1.00  0.66           H  
ATOM   1549 2HG  LYS A  98      -4.366  10.587 -25.976  1.00  0.66           H  
ATOM   1550 1HD  LYS A  98      -3.576   8.416 -26.869  1.00  0.66           H  
ATOM   1551 2HD  LYS A  98      -5.222   7.775 -26.778  1.00  0.66           H  
ATOM   1552 1HE  LYS A  98      -5.986   9.458 -28.407  1.00  0.66           H  
ATOM   1553 2HE  LYS A  98      -4.353  10.124 -28.500  1.00  0.66           H  
ATOM   1554 1HZ  LYS A  98      -4.789   8.635 -30.310  1.00  0.66           H  
ATOM   1555 2HZ  LYS A  98      -3.590   8.016 -29.363  1.00  0.66           H  
ATOM   1556 3HZ  LYS A  98      -5.114   7.391 -29.277  1.00  0.66           H  
ATOM   1557  N   ILE A  99      -6.432   8.947 -21.607  1.00  0.64           N  
ATOM   1558  CA  ILE A  99      -6.614   8.249 -20.343  1.00  0.64           C  
ATOM   1559  C   ILE A  99      -7.239   6.886 -20.582  1.00  0.64           C  
ATOM   1560  O   ILE A  99      -8.267   6.783 -21.272  1.00  0.64           O  
ATOM   1561  CB  ILE A  99      -7.540   9.028 -19.402  1.00  0.64           C  
ATOM   1562  CG1 ILE A  99      -7.004  10.433 -19.100  1.00  0.64           C  
ATOM   1563  CG2 ILE A  99      -7.714   8.259 -18.096  1.00  0.64           C  
ATOM   1564  CD1 ILE A  99      -8.051  11.297 -18.427  1.00  0.64           C  
ATOM   1565  H   ILE A  99      -7.239   9.155 -22.196  1.00  0.64           H  
ATOM   1566  HA  ILE A  99      -5.647   8.113 -19.865  1.00  0.64           H  
ATOM   1567  HB  ILE A  99      -8.508   9.148 -19.878  1.00  0.64           H  
ATOM   1568 1HG1 ILE A  99      -6.137  10.358 -18.453  1.00  0.64           H  
ATOM   1569 2HG1 ILE A  99      -6.706  10.922 -20.030  1.00  0.64           H  
ATOM   1570 1HG2 ILE A  99      -8.383   8.807 -17.438  1.00  0.64           H  
ATOM   1571 2HG2 ILE A  99      -8.135   7.278 -18.292  1.00  0.64           H  
ATOM   1572 3HG2 ILE A  99      -6.736   8.148 -17.622  1.00  0.64           H  
ATOM   1573 1HD1 ILE A  99      -7.671  12.278 -18.233  1.00  0.64           H  
ATOM   1574 2HD1 ILE A  99      -8.904  11.390 -19.068  1.00  0.64           H  
ATOM   1575 3HD1 ILE A  99      -8.356  10.834 -17.495  1.00  0.64           H  
ATOM   1576  N   SER A 100      -6.639   5.855 -19.988  1.00  0.63           N  
ATOM   1577  CA  SER A 100      -7.173   4.507 -20.107  1.00  0.63           C  
ATOM   1578  C   SER A 100      -7.104   3.741 -18.790  1.00  0.63           C  
ATOM   1579  O   SER A 100      -6.235   3.988 -17.946  1.00  0.63           O  
ATOM   1580  CB  SER A 100      -6.395   3.749 -21.174  1.00  0.63           C  
ATOM   1581  OG  SER A 100      -5.059   3.603 -20.817  1.00  0.63           O  
ATOM   1582  H   SER A 100      -5.784   6.026 -19.454  1.00  0.63           H  
ATOM   1583  HA  SER A 100      -8.218   4.575 -20.403  1.00  0.63           H  
ATOM   1584 1HB  SER A 100      -6.840   2.766 -21.315  1.00  0.63           H  
ATOM   1585 2HB  SER A 100      -6.466   4.279 -22.119  1.00  0.63           H  
ATOM   1586  HG  SER A 100      -4.729   4.502 -20.700  1.00  0.63           H  
ATOM   1587  N   VAL A 101      -8.027   2.797 -18.623  1.00  0.63           N  
ATOM   1588  CA  VAL A 101      -8.057   1.930 -17.445  1.00  0.63           C  
ATOM   1589  C   VAL A 101      -8.168   0.477 -17.844  1.00  0.63           C  
ATOM   1590  O   VAL A 101      -9.005   0.118 -18.664  1.00  0.63           O  
ATOM   1591  CB  VAL A 101      -9.184   2.333 -16.483  1.00  0.63           C  
ATOM   1592  CG1 VAL A 101      -9.271   1.359 -15.275  1.00  0.63           C  
ATOM   1593  CG2 VAL A 101      -8.890   3.672 -15.946  1.00  0.63           C  
ATOM   1594  H   VAL A 101      -8.708   2.667 -19.372  1.00  0.63           H  
ATOM   1595  HA  VAL A 101      -7.124   2.070 -16.918  1.00  0.63           H  
ATOM   1596  HB  VAL A 101     -10.120   2.325 -17.016  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 101     -10.063   1.670 -14.598  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 101      -9.480   0.355 -15.629  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 101      -8.323   1.364 -14.738  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 101      -9.673   3.959 -15.277  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 101      -7.949   3.601 -15.416  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 101      -8.810   4.400 -16.735  1.00  0.63           H  
ATOM   1603  N   ASN A 102      -7.291  -0.358 -17.304  1.00  0.64           N  
ATOM   1604  CA  ASN A 102      -7.239  -1.780 -17.638  1.00  0.64           C  
ATOM   1605  C   ASN A 102      -7.157  -1.957 -19.156  1.00  0.64           C  
ATOM   1606  O   ASN A 102      -7.814  -2.822 -19.732  1.00  0.64           O  
ATOM   1607  CB  ASN A 102      -8.441  -2.528 -17.093  1.00  0.64           C  
ATOM   1608  CG  ASN A 102      -8.532  -2.512 -15.610  1.00  0.64           C  
ATOM   1609  OD1 ASN A 102      -7.550  -2.268 -14.883  1.00  0.64           O  
ATOM   1610  ND2 ASN A 102      -9.714  -2.806 -15.137  1.00  0.64           N  
ATOM   1611  H   ASN A 102      -6.647   0.022 -16.615  1.00  0.64           H  
ATOM   1612  HA  ASN A 102      -6.331  -2.207 -17.209  1.00  0.64           H  
ATOM   1613 1HB  ASN A 102      -9.358  -2.106 -17.503  1.00  0.64           H  
ATOM   1614 2HB  ASN A 102      -8.392  -3.564 -17.426  1.00  0.64           H  
ATOM   1615 1HD2 ASN A 102      -9.872  -2.838 -14.147  1.00  0.64           H  
ATOM   1616 2HD2 ASN A 102     -10.469  -3.005 -15.764  1.00  0.64           H  
ATOM   1617  N   ASN A 103      -6.355  -1.097 -19.790  1.00  0.65           N  
ATOM   1618  CA  ASN A 103      -6.125  -1.030 -21.236  1.00  0.65           C  
ATOM   1619  C   ASN A 103      -7.356  -0.599 -22.056  1.00  0.65           C  
ATOM   1620  O   ASN A 103      -7.326  -0.655 -23.288  1.00  0.65           O  
ATOM   1621  CB  ASN A 103      -5.602  -2.359 -21.761  1.00  0.65           C  
ATOM   1622  CG  ASN A 103      -4.286  -2.743 -21.154  1.00  0.65           C  
ATOM   1623  OD1 ASN A 103      -3.391  -1.907 -20.993  1.00  0.65           O  
ATOM   1624  ND2 ASN A 103      -4.152  -3.998 -20.809  1.00  0.65           N  
ATOM   1625  H   ASN A 103      -5.865  -0.429 -19.213  1.00  0.65           H  
ATOM   1626  HA  ASN A 103      -5.357  -0.275 -21.413  1.00  0.65           H  
ATOM   1627 1HB  ASN A 103      -6.320  -3.155 -21.597  1.00  0.65           H  
ATOM   1628 2HB  ASN A 103      -5.467  -2.278 -22.839  1.00  0.65           H  
ATOM   1629 1HD2 ASN A 103      -3.298  -4.316 -20.395  1.00  0.65           H  
ATOM   1630 2HD2 ASN A 103      -4.905  -4.641 -20.957  1.00  0.65           H  
ATOM   1631  N   THR A 104      -8.401  -0.098 -21.395  1.00  0.65           N  
ATOM   1632  CA  THR A 104      -9.576   0.405 -22.086  1.00  0.65           C  
ATOM   1633  C   THR A 104      -9.551   1.918 -22.168  1.00  0.65           C  
ATOM   1634  O   THR A 104      -9.480   2.617 -21.155  1.00  0.65           O  
ATOM   1635  CB  THR A 104     -10.873  -0.032 -21.372  1.00  0.65           C  
ATOM   1636  OG1 THR A 104     -10.966  -1.466 -21.373  1.00  0.65           O  
ATOM   1637  CG2 THR A 104     -12.092   0.565 -22.053  1.00  0.65           C  
ATOM   1638  H   THR A 104      -8.410  -0.089 -20.383  1.00  0.65           H  
ATOM   1639  HA  THR A 104      -9.586   0.007 -23.099  1.00  0.65           H  
ATOM   1640  HB  THR A 104     -10.849   0.314 -20.342  1.00  0.65           H  
ATOM   1641  HG1 THR A 104     -10.242  -1.838 -20.844  1.00  0.65           H  
ATOM   1642 1HG2 THR A 104     -12.991   0.250 -21.528  1.00  0.65           H  
ATOM   1643 2HG2 THR A 104     -12.024   1.653 -22.030  1.00  0.65           H  
ATOM   1644 3HG2 THR A 104     -12.135   0.227 -23.086  1.00  0.65           H  
ATOM   1645  N   PHE A 105      -9.603   2.434 -23.386  1.00  0.66           N  
ATOM   1646  CA  PHE A 105      -9.594   3.874 -23.571  1.00  0.66           C  
ATOM   1647  C   PHE A 105     -10.828   4.480 -22.948  1.00  0.66           C  
ATOM   1648  O   PHE A 105     -11.941   4.036 -23.237  1.00  0.66           O  
ATOM   1649  CB  PHE A 105      -9.569   4.183 -25.067  1.00  0.66           C  
ATOM   1650  CG  PHE A 105      -9.616   5.626 -25.449  1.00  0.66           C  
ATOM   1651  CD1 PHE A 105      -8.498   6.441 -25.408  1.00  0.66           C  
ATOM   1652  CD2 PHE A 105     -10.817   6.163 -25.882  1.00  0.66           C  
ATOM   1653  CE1 PHE A 105      -8.593   7.758 -25.805  1.00  0.66           C  
ATOM   1654  CE2 PHE A 105     -10.910   7.468 -26.271  1.00  0.66           C  
ATOM   1655  CZ  PHE A 105      -9.805   8.264 -26.240  1.00  0.66           C  
ATOM   1656  H   PHE A 105      -9.651   1.819 -24.186  1.00  0.66           H  
ATOM   1657  HA  PHE A 105      -8.713   4.297 -23.090  1.00  0.66           H  
ATOM   1658 1HB  PHE A 105      -8.665   3.756 -25.498  1.00  0.66           H  
ATOM   1659 2HB  PHE A 105     -10.413   3.687 -25.543  1.00  0.66           H  
ATOM   1660  HD1 PHE A 105      -7.547   6.034 -25.066  1.00  0.66           H  
ATOM   1661  HD2 PHE A 105     -11.701   5.525 -25.914  1.00  0.66           H  
ATOM   1662  HE1 PHE A 105      -7.720   8.399 -25.772  1.00  0.66           H  
ATOM   1663  HE2 PHE A 105     -11.863   7.871 -26.608  1.00  0.66           H  
ATOM   1664  HZ  PHE A 105      -9.892   9.294 -26.553  1.00  0.66           H  
ATOM   1665  N   LEU A 106     -10.643   5.513 -22.136  1.00  0.66           N  
ATOM   1666  CA  LEU A 106     -11.783   6.178 -21.547  1.00  0.66           C  
ATOM   1667  C   LEU A 106     -12.009   7.513 -22.236  1.00  0.66           C  
ATOM   1668  O   LEU A 106     -13.128   7.829 -22.647  1.00  0.66           O  
ATOM   1669  CB  LEU A 106     -11.573   6.395 -20.042  1.00  0.66           C  
ATOM   1670  CG  LEU A 106     -11.418   5.138 -19.194  1.00  0.66           C  
ATOM   1671  CD1 LEU A 106     -11.215   5.561 -17.763  1.00  0.66           C  
ATOM   1672  CD2 LEU A 106     -12.632   4.243 -19.358  1.00  0.66           C  
ATOM   1673  H   LEU A 106      -9.706   5.838 -21.917  1.00  0.66           H  
ATOM   1674  HA  LEU A 106     -12.667   5.561 -21.691  1.00  0.66           H  
ATOM   1675 1HB  LEU A 106     -10.670   6.993 -19.905  1.00  0.66           H  
ATOM   1676 2HB  LEU A 106     -12.420   6.959 -19.652  1.00  0.66           H  
ATOM   1677  HG  LEU A 106     -10.534   4.586 -19.513  1.00  0.66           H  
ATOM   1678 1HD1 LEU A 106     -11.105   4.692 -17.154  1.00  0.66           H  
ATOM   1679 2HD1 LEU A 106     -10.326   6.185 -17.688  1.00  0.66           H  
ATOM   1680 3HD1 LEU A 106     -12.085   6.122 -17.430  1.00  0.66           H  
ATOM   1681 1HD2 LEU A 106     -12.510   3.347 -18.760  1.00  0.66           H  
ATOM   1682 2HD2 LEU A 106     -13.531   4.775 -19.037  1.00  0.66           H  
ATOM   1683 3HD2 LEU A 106     -12.733   3.960 -20.408  1.00  0.66           H  
ATOM   1684  N   THR A 107     -10.943   8.304 -22.345  1.00  0.67           N  
ATOM   1685  CA  THR A 107     -11.058   9.606 -22.991  1.00  0.67           C  
ATOM   1686  C   THR A 107      -9.722  10.165 -23.486  1.00  0.67           C  
ATOM   1687  O   THR A 107      -8.672   9.535 -23.354  1.00  0.67           O  
ATOM   1688  CB  THR A 107     -11.774  10.629 -22.081  1.00  0.67           C  
ATOM   1689  OG1 THR A 107     -12.084  11.817 -22.854  1.00  0.67           O  
ATOM   1690  CG2 THR A 107     -10.909  11.003 -20.902  1.00  0.67           C  
ATOM   1691  H   THR A 107     -10.045   7.974 -21.990  1.00  0.67           H  
ATOM   1692  HA  THR A 107     -11.690   9.479 -23.871  1.00  0.67           H  
ATOM   1693  HB  THR A 107     -12.694  10.195 -21.711  1.00  0.67           H  
ATOM   1694  HG1 THR A 107     -12.326  12.514 -22.253  1.00  0.67           H  
ATOM   1695 1HG2 THR A 107     -11.432  11.721 -20.274  1.00  0.67           H  
ATOM   1696 2HG2 THR A 107     -10.691  10.107 -20.324  1.00  0.67           H  
ATOM   1697 3HG2 THR A 107      -9.977  11.445 -21.254  1.00  0.67           H  
ATOM   1698  N   ASN A 108      -9.796  11.369 -24.043  1.00  0.67           N  
ATOM   1699  CA  ASN A 108      -8.666  12.118 -24.572  1.00  0.67           C  
ATOM   1700  C   ASN A 108      -8.896  13.590 -24.258  1.00  0.67           C  
ATOM   1701  O   ASN A 108      -9.668  14.266 -24.940  1.00  0.67           O  
ATOM   1702  CB  ASN A 108      -8.494  11.930 -26.064  1.00  0.67           C  
ATOM   1703  CG  ASN A 108      -7.243  12.579 -26.513  1.00  0.67           C  
ATOM   1704  OD1 ASN A 108      -6.310  12.736 -25.721  1.00  0.67           O  
ATOM   1705  ND2 ASN A 108      -7.160  12.999 -27.736  1.00  0.67           N  
ATOM   1706  H   ASN A 108     -10.711  11.791 -24.050  1.00  0.67           H  
ATOM   1707  HA  ASN A 108      -7.763  11.817 -24.061  1.00  0.67           H  
ATOM   1708 1HB  ASN A 108      -8.422  10.882 -26.292  1.00  0.67           H  
ATOM   1709 2HB  ASN A 108      -9.344  12.344 -26.602  1.00  0.67           H  
ATOM   1710 1HD2 ASN A 108      -6.313  13.480 -27.987  1.00  0.67           H  
ATOM   1711 2HD2 ASN A 108      -7.920  12.886 -28.375  1.00  0.67           H  
ATOM   1712  N   TYR A 109      -8.307  14.066 -23.175  1.00  0.68           N  
ATOM   1713  CA  TYR A 109      -8.578  15.418 -22.720  1.00  0.68           C  
ATOM   1714  C   TYR A 109      -7.710  16.445 -23.434  1.00  0.68           C  
ATOM   1715  O   TYR A 109      -6.481  16.367 -23.389  1.00  0.68           O  
ATOM   1716  CB  TYR A 109      -8.356  15.495 -21.219  1.00  0.68           C  
ATOM   1717  CG  TYR A 109      -8.655  16.834 -20.622  1.00  0.68           C  
ATOM   1718  CD1 TYR A 109      -9.964  17.215 -20.440  1.00  0.68           C  
ATOM   1719  CD2 TYR A 109      -7.626  17.682 -20.255  1.00  0.68           C  
ATOM   1720  CE1 TYR A 109     -10.257  18.439 -19.885  1.00  0.68           C  
ATOM   1721  CE2 TYR A 109      -7.910  18.896 -19.701  1.00  0.68           C  
ATOM   1722  CZ  TYR A 109      -9.223  19.279 -19.516  1.00  0.68           C  
ATOM   1723  OH  TYR A 109      -9.505  20.493 -18.963  1.00  0.68           O  
ATOM   1724  H   TYR A 109      -7.639  13.476 -22.681  1.00  0.68           H  
ATOM   1725  HA  TYR A 109      -9.620  15.653 -22.936  1.00  0.68           H  
ATOM   1726 1HB  TYR A 109      -8.977  14.749 -20.721  1.00  0.68           H  
ATOM   1727 2HB  TYR A 109      -7.323  15.251 -21.003  1.00  0.68           H  
ATOM   1728  HD1 TYR A 109     -10.761  16.537 -20.731  1.00  0.68           H  
ATOM   1729  HD2 TYR A 109      -6.593  17.387 -20.406  1.00  0.68           H  
ATOM   1730  HE1 TYR A 109     -11.295  18.742 -19.734  1.00  0.68           H  
ATOM   1731  HE2 TYR A 109      -7.099  19.562 -19.414  1.00  0.68           H  
ATOM   1732  HH  TYR A 109      -8.723  20.797 -18.473  1.00  0.68           H  
ATOM   1733  N   THR A 110      -8.333  17.407 -24.108  1.00  0.69           N  
ATOM   1734  CA  THR A 110      -7.565  18.412 -24.842  1.00  0.69           C  
ATOM   1735  C   THR A 110      -6.661  19.139 -23.873  1.00  0.69           C  
ATOM   1736  O   THR A 110      -7.136  19.586 -22.829  1.00  0.69           O  
ATOM   1737  CB  THR A 110      -8.490  19.417 -25.549  1.00  0.69           C  
ATOM   1738  OG1 THR A 110      -9.356  18.719 -26.452  1.00  0.69           O  
ATOM   1739  CG2 THR A 110      -7.678  20.442 -26.316  1.00  0.69           C  
ATOM   1740  H   THR A 110      -9.344  17.431 -24.122  1.00  0.69           H  
ATOM   1741  HA  THR A 110      -6.942  17.918 -25.588  1.00  0.69           H  
ATOM   1742  HB  THR A 110      -9.095  19.928 -24.806  1.00  0.69           H  
ATOM   1743  HG1 THR A 110      -8.822  18.237 -27.091  1.00  0.69           H  
ATOM   1744 1HG2 THR A 110      -8.349  21.144 -26.806  1.00  0.69           H  
ATOM   1745 2HG2 THR A 110      -7.035  20.982 -25.633  1.00  0.69           H  
ATOM   1746 3HG2 THR A 110      -7.067  19.937 -27.064  1.00  0.69           H  
ATOM   1747  N   LYS A 111      -5.377  19.275 -24.192  1.00  0.72           N  
ATOM   1748  CA  LYS A 111      -4.519  19.953 -23.236  1.00  0.72           C  
ATOM   1749  C   LYS A 111      -4.999  21.381 -23.086  1.00  0.72           C  
ATOM   1750  O   LYS A 111      -5.383  22.018 -24.065  1.00  0.72           O  
ATOM   1751  CB  LYS A 111      -3.050  19.947 -23.671  1.00  0.72           C  
ATOM   1752  CG  LYS A 111      -2.739  20.815 -24.872  1.00  0.72           C  
ATOM   1753  CD  LYS A 111      -1.273  20.679 -25.292  1.00  0.72           C  
ATOM   1754  CE  LYS A 111      -0.956  21.560 -26.509  1.00  0.72           C  
ATOM   1755  NZ  LYS A 111       0.417  21.307 -27.032  1.00  0.72           N  
ATOM   1756  H   LYS A 111      -5.013  18.913 -25.076  1.00  0.72           H  
ATOM   1757  HA  LYS A 111      -4.614  19.460 -22.272  1.00  0.72           H  
ATOM   1758 1HB  LYS A 111      -2.420  20.290 -22.846  1.00  0.72           H  
ATOM   1759 2HB  LYS A 111      -2.745  18.926 -23.911  1.00  0.72           H  
ATOM   1760 1HG  LYS A 111      -3.383  20.543 -25.705  1.00  0.72           H  
ATOM   1761 2HG  LYS A 111      -2.931  21.857 -24.612  1.00  0.72           H  
ATOM   1762 1HD  LYS A 111      -0.637  21.004 -24.462  1.00  0.72           H  
ATOM   1763 2HD  LYS A 111      -1.032  19.641 -25.512  1.00  0.72           H  
ATOM   1764 1HE  LYS A 111      -1.679  21.371 -27.297  1.00  0.72           H  
ATOM   1765 2HE  LYS A 111      -1.032  22.600 -26.216  1.00  0.72           H  
ATOM   1766 1HZ  LYS A 111       0.595  21.898 -27.826  1.00  0.72           H  
ATOM   1767 2HZ  LYS A 111       1.109  21.487 -26.309  1.00  0.72           H  
ATOM   1768 3HZ  LYS A 111       0.480  20.321 -27.332  1.00  0.72           H  
ATOM   1769  N   ARG A 112      -4.937  21.912 -21.872  1.00  0.75           N  
ATOM   1770  CA  ARG A 112      -5.336  23.296 -21.644  1.00  0.75           C  
ATOM   1771  C   ARG A 112      -4.136  24.125 -21.236  1.00  0.75           C  
ATOM   1772  O   ARG A 112      -4.256  25.280 -20.825  1.00  0.75           O  
ATOM   1773  CB  ARG A 112      -6.423  23.364 -20.603  1.00  0.75           C  
ATOM   1774  CG  ARG A 112      -7.669  22.570 -20.969  1.00  0.75           C  
ATOM   1775  CD  ARG A 112      -8.353  23.115 -22.174  1.00  0.75           C  
ATOM   1776  NE  ARG A 112      -9.489  22.303 -22.565  1.00  0.75           N  
ATOM   1777  CZ  ARG A 112     -10.286  22.557 -23.624  1.00  0.75           C  
ATOM   1778  NH1 ARG A 112     -10.067  23.611 -24.382  1.00  0.75           N  
ATOM   1779  NH2 ARG A 112     -11.293  21.749 -23.902  1.00  0.75           N  
ATOM   1780  H   ARG A 112      -4.636  21.346 -21.092  1.00  0.75           H  
ATOM   1781  HA  ARG A 112      -5.734  23.704 -22.573  1.00  0.75           H  
ATOM   1782 1HB  ARG A 112      -6.050  22.950 -19.684  1.00  0.75           H  
ATOM   1783 2HB  ARG A 112      -6.708  24.400 -20.417  1.00  0.75           H  
ATOM   1784 1HG  ARG A 112      -7.398  21.537 -21.170  1.00  0.75           H  
ATOM   1785 2HG  ARG A 112      -8.370  22.600 -20.136  1.00  0.75           H  
ATOM   1786 1HD  ARG A 112      -8.706  24.123 -21.971  1.00  0.75           H  
ATOM   1787 2HD  ARG A 112      -7.650  23.135 -23.008  1.00  0.75           H  
ATOM   1788  HE  ARG A 112      -9.684  21.475 -22.010  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 112      -9.295  24.230 -24.173  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 112     -10.666  23.799 -25.173  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 112     -11.462  20.938 -23.323  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 112     -11.889  21.939 -24.694  1.00  0.75           H  
ATOM   1793  N   TYR A 113      -2.978  23.503 -21.357  1.00  0.77           N  
ATOM   1794  CA  TYR A 113      -1.703  24.117 -21.062  1.00  0.77           C  
ATOM   1795  C   TYR A 113      -0.727  23.759 -22.161  1.00  0.77           C  
ATOM   1796  O   TYR A 113      -0.437  22.586 -22.375  1.00  0.77           O  
ATOM   1797  CB  TYR A 113      -1.170  23.648 -19.722  1.00  0.77           C  
ATOM   1798  CG  TYR A 113       0.116  24.288 -19.392  1.00  0.77           C  
ATOM   1799  CD1 TYR A 113       0.252  25.653 -19.568  1.00  0.77           C  
ATOM   1800  CD2 TYR A 113       1.156  23.542 -18.913  1.00  0.77           C  
ATOM   1801  CE1 TYR A 113       1.431  26.267 -19.264  1.00  0.77           C  
ATOM   1802  CE2 TYR A 113       2.328  24.153 -18.608  1.00  0.77           C  
ATOM   1803  CZ  TYR A 113       2.472  25.516 -18.779  1.00  0.77           C  
ATOM   1804  OH  TYR A 113       3.654  26.136 -18.473  1.00  0.77           O  
ATOM   1805  H   TYR A 113      -2.988  22.559 -21.706  1.00  0.77           H  
ATOM   1806  HA  TYR A 113      -1.820  25.201 -21.049  1.00  0.77           H  
ATOM   1807 1HB  TYR A 113      -1.888  23.885 -18.936  1.00  0.77           H  
ATOM   1808 2HB  TYR A 113      -1.026  22.569 -19.734  1.00  0.77           H  
ATOM   1809  HD1 TYR A 113      -0.586  26.238 -19.950  1.00  0.77           H  
ATOM   1810  HD2 TYR A 113       1.047  22.474 -18.771  1.00  0.77           H  
ATOM   1811  HE1 TYR A 113       1.542  27.341 -19.402  1.00  0.77           H  
ATOM   1812  HE2 TYR A 113       3.146  23.558 -18.223  1.00  0.77           H  
ATOM   1813  HH  TYR A 113       4.363  25.484 -18.479  1.00  0.77           H  
ATOM   1814  N   LYS A 114      -0.226  24.764 -22.865  1.00  0.78           N  
ATOM   1815  CA  LYS A 114       0.652  24.512 -23.997  1.00  0.78           C  
ATOM   1816  C   LYS A 114       1.976  23.856 -23.625  1.00  0.78           C  
ATOM   1817  O   LYS A 114       2.338  22.795 -24.147  1.00  0.78           O  
ATOM   1818  CB  LYS A 114       0.935  25.830 -24.724  1.00  0.78           C  
ATOM   1819  CG  LYS A 114       1.833  25.707 -25.951  1.00  0.78           C  
ATOM   1820  CD  LYS A 114       2.022  27.060 -26.638  1.00  0.78           C  
ATOM   1821  CE  LYS A 114       2.952  26.951 -27.841  1.00  0.78           C  
ATOM   1822  NZ  LYS A 114       3.149  28.267 -28.513  1.00  0.78           N  
ATOM   1823  H   LYS A 114      -0.486  25.712 -22.631  1.00  0.78           H  
ATOM   1824  HA  LYS A 114       0.134  23.844 -24.677  1.00  0.78           H  
ATOM   1825 1HB  LYS A 114      -0.006  26.277 -25.044  1.00  0.78           H  
ATOM   1826 2HB  LYS A 114       1.410  26.529 -24.037  1.00  0.78           H  
ATOM   1827 1HG  LYS A 114       2.809  25.323 -25.650  1.00  0.78           H  
ATOM   1828 2HG  LYS A 114       1.389  25.009 -26.657  1.00  0.78           H  
ATOM   1829 1HD  LYS A 114       1.055  27.438 -26.971  1.00  0.78           H  
ATOM   1830 2HD  LYS A 114       2.445  27.770 -25.928  1.00  0.78           H  
ATOM   1831 1HE  LYS A 114       3.920  26.575 -27.510  1.00  0.78           H  
ATOM   1832 2HE  LYS A 114       2.528  26.249 -28.559  1.00  0.78           H  
ATOM   1833 1HZ  LYS A 114       3.769  28.153 -29.302  1.00  0.78           H  
ATOM   1834 2HZ  LYS A 114       2.257  28.618 -28.834  1.00  0.78           H  
ATOM   1835 3HZ  LYS A 114       3.553  28.922 -27.859  1.00  0.78           H  
ATOM   1836  N   ASP A 115       2.703  24.473 -22.705  1.00  0.77           N  
ATOM   1837  CA  ASP A 115       4.029  23.985 -22.362  1.00  0.77           C  
ATOM   1838  C   ASP A 115       4.008  22.891 -21.313  1.00  0.77           C  
ATOM   1839  O   ASP A 115       4.503  23.077 -20.199  1.00  0.77           O  
ATOM   1840  CB  ASP A 115       4.910  25.145 -21.903  1.00  0.77           C  
ATOM   1841  CG  ASP A 115       6.385  24.767 -21.699  1.00  0.77           C  
ATOM   1842  OD1 ASP A 115       6.788  23.699 -22.104  1.00  0.77           O  
ATOM   1843  OD2 ASP A 115       7.105  25.572 -21.124  1.00  0.77           O  
ATOM   1844  H   ASP A 115       2.348  25.307 -22.264  1.00  0.77           H  
ATOM   1845  HA  ASP A 115       4.475  23.569 -23.266  1.00  0.77           H  
ATOM   1846 1HB  ASP A 115       4.856  25.949 -22.638  1.00  0.77           H  
ATOM   1847 2HB  ASP A 115       4.524  25.539 -20.967  1.00  0.77           H  
ATOM   1848  N   LEU A 116       3.574  21.705 -21.723  1.00  0.75           N  
ATOM   1849  CA  LEU A 116       3.430  20.564 -20.815  1.00  0.75           C  
ATOM   1850  C   LEU A 116       4.752  20.148 -20.158  1.00  0.75           C  
ATOM   1851  O   LEU A 116       4.753  19.508 -19.109  1.00  0.75           O  
ATOM   1852  CB  LEU A 116       2.779  19.362 -21.524  1.00  0.75           C  
ATOM   1853  CG  LEU A 116       1.293  19.554 -21.888  1.00  0.75           C  
ATOM   1854  CD1 LEU A 116       0.773  18.323 -22.638  1.00  0.75           C  
ATOM   1855  CD2 LEU A 116       0.506  19.799 -20.614  1.00  0.75           C  
ATOM   1856  H   LEU A 116       3.230  21.660 -22.684  1.00  0.75           H  
ATOM   1857  HA  LEU A 116       2.752  20.863 -20.019  1.00  0.75           H  
ATOM   1858 1HB  LEU A 116       3.330  19.158 -22.441  1.00  0.75           H  
ATOM   1859 2HB  LEU A 116       2.856  18.492 -20.882  1.00  0.75           H  
ATOM   1860  HG  LEU A 116       1.186  20.424 -22.548  1.00  0.75           H  
ATOM   1861 1HD1 LEU A 116      -0.274  18.468 -22.897  1.00  0.75           H  
ATOM   1862 2HD1 LEU A 116       1.353  18.177 -23.550  1.00  0.75           H  
ATOM   1863 3HD1 LEU A 116       0.869  17.448 -21.999  1.00  0.75           H  
ATOM   1864 1HD2 LEU A 116      -0.545  19.952 -20.863  1.00  0.75           H  
ATOM   1865 2HD2 LEU A 116       0.611  18.943 -19.955  1.00  0.75           H  
ATOM   1866 3HD2 LEU A 116       0.891  20.683 -20.127  1.00  0.75           H  
ATOM   1867  N   GLY A 117       5.882  20.552 -20.737  1.00  0.71           N  
ATOM   1868  CA  GLY A 117       7.205  20.253 -20.191  1.00  0.71           C  
ATOM   1869  C   GLY A 117       7.407  20.860 -18.789  1.00  0.71           C  
ATOM   1870  O   GLY A 117       8.321  20.472 -18.058  1.00  0.71           O  
ATOM   1871  H   GLY A 117       5.822  21.106 -21.583  1.00  0.71           H  
ATOM   1872 1HA  GLY A 117       7.346  19.173 -20.146  1.00  0.71           H  
ATOM   1873 2HA  GLY A 117       7.962  20.646 -20.866  1.00  0.71           H  
ATOM   1874  N   LYS A 118       6.542  21.806 -18.397  1.00  0.68           N  
ATOM   1875  CA  LYS A 118       6.622  22.422 -17.078  1.00  0.68           C  
ATOM   1876  C   LYS A 118       5.780  21.682 -16.041  1.00  0.68           C  
ATOM   1877  O   LYS A 118       5.738  22.078 -14.873  1.00  0.68           O  
ATOM   1878  CB  LYS A 118       6.200  23.877 -17.138  1.00  0.68           C  
ATOM   1879  CG  LYS A 118       7.075  24.742 -18.040  1.00  0.68           C  
ATOM   1880  CD  LYS A 118       8.521  24.817 -17.546  1.00  0.68           C  
ATOM   1881  CE  LYS A 118       9.345  25.867 -18.325  1.00  0.68           C  
ATOM   1882  NZ  LYS A 118       9.526  25.510 -19.773  1.00  0.68           N  
ATOM   1883  H   LYS A 118       5.816  22.120 -19.044  1.00  0.68           H  
ATOM   1884  HA  LYS A 118       7.659  22.381 -16.745  1.00  0.68           H  
ATOM   1885 1HB  LYS A 118       5.195  23.932 -17.513  1.00  0.68           H  
ATOM   1886 2HB  LYS A 118       6.204  24.305 -16.138  1.00  0.68           H  
ATOM   1887 1HG  LYS A 118       7.083  24.286 -19.026  1.00  0.68           H  
ATOM   1888 2HG  LYS A 118       6.662  25.746 -18.130  1.00  0.68           H  
ATOM   1889 1HD  LYS A 118       8.532  25.070 -16.487  1.00  0.68           H  
ATOM   1890 2HD  LYS A 118       8.990  23.839 -17.674  1.00  0.68           H  
ATOM   1891 1HE  LYS A 118       8.841  26.831 -18.263  1.00  0.68           H  
ATOM   1892 2HE  LYS A 118      10.326  25.951 -17.862  1.00  0.68           H  
ATOM   1893 1HZ  LYS A 118      10.066  26.219 -20.232  1.00  0.68           H  
ATOM   1894 2HZ  LYS A 118       9.995  24.628 -19.854  1.00  0.68           H  
ATOM   1895 3HZ  LYS A 118       8.611  25.446 -20.245  1.00  0.68           H  
ATOM   1896  N   VAL A 119       5.113  20.611 -16.459  1.00  0.64           N  
ATOM   1897  CA  VAL A 119       4.350  19.785 -15.541  1.00  0.64           C  
ATOM   1898  C   VAL A 119       5.330  18.737 -15.065  1.00  0.64           C  
ATOM   1899  O   VAL A 119       5.892  17.989 -15.874  1.00  0.64           O  
ATOM   1900  CB  VAL A 119       3.143  19.166 -16.238  1.00  0.64           C  
ATOM   1901  CG1 VAL A 119       2.402  18.312 -15.310  1.00  0.64           C  
ATOM   1902  CG2 VAL A 119       2.226  20.277 -16.760  1.00  0.64           C  
ATOM   1903  H   VAL A 119       5.152  20.331 -17.438  1.00  0.64           H  
ATOM   1904  HA  VAL A 119       4.020  20.367 -14.687  1.00  0.64           H  
ATOM   1905  HB  VAL A 119       3.490  18.571 -17.060  1.00  0.64           H  
ATOM   1906 1HG1 VAL A 119       1.564  17.911 -15.834  1.00  0.64           H  
ATOM   1907 2HG1 VAL A 119       3.034  17.517 -14.942  1.00  0.64           H  
ATOM   1908 3HG1 VAL A 119       2.061  18.916 -14.487  1.00  0.64           H  
ATOM   1909 1HG2 VAL A 119       1.373  19.834 -17.273  1.00  0.64           H  
ATOM   1910 2HG2 VAL A 119       1.876  20.875 -15.924  1.00  0.64           H  
ATOM   1911 3HG2 VAL A 119       2.781  20.907 -17.456  1.00  0.64           H  
ATOM   1912  N   THR A 120       5.603  18.745 -13.760  1.00  0.62           N  
ATOM   1913  CA  THR A 120       6.676  17.922 -13.210  1.00  0.62           C  
ATOM   1914  C   THR A 120       6.275  16.905 -12.150  1.00  0.62           C  
ATOM   1915  O   THR A 120       7.103  16.062 -11.775  1.00  0.62           O  
ATOM   1916  CB  THR A 120       7.791  18.818 -12.655  1.00  0.62           C  
ATOM   1917  OG1 THR A 120       7.276  19.642 -11.599  1.00  0.62           O  
ATOM   1918  CG2 THR A 120       8.343  19.708 -13.770  1.00  0.62           C  
ATOM   1919  H   THR A 120       5.044  19.343 -13.152  1.00  0.62           H  
ATOM   1920  HA  THR A 120       7.109  17.362 -14.035  1.00  0.62           H  
ATOM   1921  HB  THR A 120       8.593  18.193 -12.262  1.00  0.62           H  
ATOM   1922  HG1 THR A 120       6.447  20.038 -11.882  1.00  0.62           H  
ATOM   1923 1HG2 THR A 120       9.138  20.337 -13.375  1.00  0.62           H  
ATOM   1924 2HG2 THR A 120       8.738  19.085 -14.575  1.00  0.62           H  
ATOM   1925 3HG2 THR A 120       7.555  20.338 -14.158  1.00  0.62           H  
ATOM   1926  N   LYS A 121       5.047  16.991 -11.627  1.00  0.60           N  
ATOM   1927  CA  LYS A 121       4.660  16.036 -10.587  1.00  0.60           C  
ATOM   1928  C   LYS A 121       3.280  15.420 -10.794  1.00  0.60           C  
ATOM   1929  O   LYS A 121       2.337  16.097 -11.197  1.00  0.60           O  
ATOM   1930  CB  LYS A 121       4.687  16.710  -9.214  1.00  0.60           C  
ATOM   1931  CG  LYS A 121       6.070  17.181  -8.753  1.00  0.60           C  
ATOM   1932  CD  LYS A 121       6.024  17.790  -7.365  1.00  0.60           C  
ATOM   1933  CE  LYS A 121       7.401  18.265  -6.932  1.00  0.60           C  
ATOM   1934  NZ  LYS A 121       7.378  18.873  -5.573  1.00  0.60           N  
ATOM   1935  H   LYS A 121       4.402  17.720 -11.934  1.00  0.60           H  
ATOM   1936  HA  LYS A 121       5.379  15.218 -10.583  1.00  0.60           H  
ATOM   1937 1HB  LYS A 121       4.021  17.574  -9.222  1.00  0.60           H  
ATOM   1938 2HB  LYS A 121       4.307  16.010  -8.471  1.00  0.60           H  
ATOM   1939 1HG  LYS A 121       6.754  16.329  -8.751  1.00  0.60           H  
ATOM   1940 2HG  LYS A 121       6.454  17.929  -9.444  1.00  0.60           H  
ATOM   1941 1HD  LYS A 121       5.335  18.634  -7.357  1.00  0.60           H  
ATOM   1942 2HD  LYS A 121       5.672  17.050  -6.658  1.00  0.60           H  
ATOM   1943 1HE  LYS A 121       8.084  17.417  -6.929  1.00  0.60           H  
ATOM   1944 2HE  LYS A 121       7.763  19.007  -7.645  1.00  0.60           H  
ATOM   1945 1HZ  LYS A 121       8.309  19.175  -5.322  1.00  0.60           H  
ATOM   1946 2HZ  LYS A 121       6.754  19.668  -5.570  1.00  0.60           H  
ATOM   1947 3HZ  LYS A 121       7.054  18.189  -4.903  1.00  0.60           H  
ATOM   1948  N   LEU A 122       3.152  14.143 -10.455  1.00  0.59           N  
ATOM   1949  CA  LEU A 122       1.850  13.482 -10.439  1.00  0.59           C  
ATOM   1950  C   LEU A 122       1.454  13.119  -9.033  1.00  0.59           C  
ATOM   1951  O   LEU A 122       2.170  12.397  -8.334  1.00  0.59           O  
ATOM   1952  CB  LEU A 122       1.794  12.212 -11.301  1.00  0.59           C  
ATOM   1953  CG  LEU A 122       0.467  11.334 -11.162  1.00  0.59           C  
ATOM   1954  CD1 LEU A 122      -0.792  12.052 -11.605  1.00  0.59           C  
ATOM   1955  CD2 LEU A 122       0.629  10.127 -11.981  1.00  0.59           C  
ATOM   1956  H   LEU A 122       3.977  13.634 -10.149  1.00  0.59           H  
ATOM   1957  HA  LEU A 122       1.118  14.170 -10.833  1.00  0.59           H  
ATOM   1958 1HB  LEU A 122       1.922  12.469 -12.328  1.00  0.59           H  
ATOM   1959 2HB  LEU A 122       2.625  11.590 -11.003  1.00  0.59           H  
ATOM   1960  HG  LEU A 122       0.332  11.071 -10.121  1.00  0.59           H  
ATOM   1961 1HD1 LEU A 122      -1.642  11.393 -11.466  1.00  0.59           H  
ATOM   1962 2HD1 LEU A 122      -0.925  12.918 -11.006  1.00  0.59           H  
ATOM   1963 3HD1 LEU A 122      -0.733  12.329 -12.631  1.00  0.59           H  
ATOM   1964 1HD2 LEU A 122      -0.249   9.518 -11.887  1.00  0.59           H  
ATOM   1965 2HD2 LEU A 122       0.757  10.419 -13.021  1.00  0.59           H  
ATOM   1966 3HD2 LEU A 122       1.494   9.575 -11.638  1.00  0.59           H  
ATOM   1967  N   THR A 123       0.311  13.616  -8.615  1.00  0.58           N  
ATOM   1968  CA  THR A 123      -0.177  13.293  -7.295  1.00  0.58           C  
ATOM   1969  C   THR A 123      -1.419  12.442  -7.382  1.00  0.58           C  
ATOM   1970  O   THR A 123      -2.329  12.726  -8.161  1.00  0.58           O  
ATOM   1971  CB  THR A 123      -0.430  14.546  -6.434  1.00  0.58           C  
ATOM   1972  OG1 THR A 123       0.811  15.250  -6.230  1.00  0.58           O  
ATOM   1973  CG2 THR A 123      -1.006  14.140  -5.065  1.00  0.58           C  
ATOM   1974  H   THR A 123      -0.220  14.225  -9.238  1.00  0.58           H  
ATOM   1975  HA  THR A 123       0.578  12.715  -6.789  1.00  0.58           H  
ATOM   1976  HB  THR A 123      -1.130  15.205  -6.949  1.00  0.58           H  
ATOM   1977  HG1 THR A 123       1.329  14.789  -5.582  1.00  0.58           H  
ATOM   1978 1HG2 THR A 123      -1.172  15.031  -4.464  1.00  0.58           H  
ATOM   1979 2HG2 THR A 123      -1.953  13.619  -5.197  1.00  0.58           H  
ATOM   1980 3HG2 THR A 123      -0.298  13.482  -4.552  1.00  0.58           H  
ATOM   1981  N   ILE A 124      -1.442  11.375  -6.594  1.00  0.58           N  
ATOM   1982  CA  ILE A 124      -2.602  10.510  -6.547  1.00  0.58           C  
ATOM   1983  C   ILE A 124      -3.167  10.540  -5.148  1.00  0.58           C  
ATOM   1984  O   ILE A 124      -2.458  10.245  -4.190  1.00  0.58           O  
ATOM   1985  CB  ILE A 124      -2.266   9.066  -6.906  1.00  0.58           C  
ATOM   1986  CG1 ILE A 124      -1.627   9.015  -8.255  1.00  0.58           C  
ATOM   1987  CG2 ILE A 124      -3.549   8.205  -6.865  1.00  0.58           C  
ATOM   1988  CD1 ILE A 124      -0.095   8.964  -8.209  1.00  0.58           C  
ATOM   1989  H   ILE A 124      -0.632  11.183  -6.011  1.00  0.58           H  
ATOM   1990  HA  ILE A 124      -3.331  10.876  -7.244  1.00  0.58           H  
ATOM   1991  HB  ILE A 124      -1.551   8.671  -6.192  1.00  0.58           H  
ATOM   1992 1HG1 ILE A 124      -1.999   8.162  -8.743  1.00  0.58           H  
ATOM   1993 2HG1 ILE A 124      -1.927   9.895  -8.827  1.00  0.58           H  
ATOM   1994 1HG2 ILE A 124      -3.311   7.174  -7.115  1.00  0.58           H  
ATOM   1995 2HG2 ILE A 124      -3.984   8.244  -5.864  1.00  0.58           H  
ATOM   1996 3HG2 ILE A 124      -4.272   8.597  -7.582  1.00  0.58           H  
ATOM   1997 1HD1 ILE A 124       0.297   8.912  -9.216  1.00  0.58           H  
ATOM   1998 2HD1 ILE A 124       0.302   9.855  -7.711  1.00  0.58           H  
ATOM   1999 3HD1 ILE A 124       0.217   8.087  -7.667  1.00  0.58           H  
ATOM   2000  N   GLY A 125      -4.419  10.946  -5.009  1.00  0.59           N  
ATOM   2001  CA  GLY A 125      -5.033  11.057  -3.695  1.00  0.59           C  
ATOM   2002  C   GLY A 125      -6.288  10.219  -3.582  1.00  0.59           C  
ATOM   2003  O   GLY A 125      -6.636   9.465  -4.491  1.00  0.59           O  
ATOM   2004  H   GLY A 125      -4.954  11.166  -5.848  1.00  0.59           H  
ATOM   2005 1HA  GLY A 125      -4.328  10.759  -2.928  1.00  0.59           H  
ATOM   2006 2HA  GLY A 125      -5.279  12.101  -3.507  1.00  0.59           H  
ATOM   2007  N   GLY A 126      -7.008  10.400  -2.485  1.00  0.60           N  
ATOM   2008  CA  GLY A 126      -8.240   9.662  -2.269  1.00  0.60           C  
ATOM   2009  C   GLY A 126      -8.065   8.302  -1.613  1.00  0.60           C  
ATOM   2010  O   GLY A 126      -7.182   8.101  -0.777  1.00  0.60           O  
ATOM   2011  H   GLY A 126      -6.686  11.044  -1.777  1.00  0.60           H  
ATOM   2012 1HA  GLY A 126      -8.899  10.256  -1.639  1.00  0.60           H  
ATOM   2013 2HA  GLY A 126      -8.757   9.546  -3.213  1.00  0.60           H  
ATOM   2014  N   ASP A 127      -8.971   7.409  -1.980  1.00  0.61           N  
ATOM   2015  CA  ASP A 127      -9.208   6.108  -1.366  1.00  0.61           C  
ATOM   2016  C   ASP A 127      -8.596   4.895  -2.091  1.00  0.61           C  
ATOM   2017  O   ASP A 127      -9.128   3.781  -1.996  1.00  0.61           O  
ATOM   2018  CB  ASP A 127     -10.713   5.930  -1.282  1.00  0.61           C  
ATOM   2019  CG  ASP A 127     -11.413   6.962  -0.356  1.00  0.61           C  
ATOM   2020  OD1 ASP A 127     -10.905   7.199   0.711  1.00  0.61           O  
ATOM   2021  OD2 ASP A 127     -12.447   7.544  -0.759  1.00  0.61           O  
ATOM   2022  H   ASP A 127      -9.610   7.701  -2.717  1.00  0.61           H  
ATOM   2023  HA  ASP A 127      -8.795   6.139  -0.358  1.00  0.61           H  
ATOM   2024 1HB  ASP A 127     -11.133   6.020  -2.285  1.00  0.61           H  
ATOM   2025 2HB  ASP A 127     -10.928   4.927  -0.919  1.00  0.61           H  
ATOM   2026  N   ILE A 128      -7.502   5.123  -2.811  1.00  0.63           N  
ATOM   2027  CA  ILE A 128      -6.773   4.080  -3.543  1.00  0.63           C  
ATOM   2028  C   ILE A 128      -5.401   3.809  -2.951  1.00  0.63           C  
ATOM   2029  O   ILE A 128      -4.691   4.749  -2.612  1.00  0.63           O  
ATOM   2030  CB  ILE A 128      -6.536   4.507  -4.999  1.00  0.63           C  
ATOM   2031  CG1 ILE A 128      -5.883   3.384  -5.825  1.00  0.63           C  
ATOM   2032  CG2 ILE A 128      -5.653   5.755  -5.017  1.00  0.63           C  
ATOM   2033  CD1 ILE A 128      -5.925   3.615  -7.319  1.00  0.63           C  
ATOM   2034  H   ILE A 128      -7.148   6.071  -2.832  1.00  0.63           H  
ATOM   2035  HA  ILE A 128      -7.353   3.160  -3.518  1.00  0.63           H  
ATOM   2036  HB  ILE A 128      -7.468   4.724  -5.452  1.00  0.63           H  
ATOM   2037 1HG1 ILE A 128      -4.839   3.290  -5.533  1.00  0.63           H  
ATOM   2038 2HG1 ILE A 128      -6.384   2.453  -5.616  1.00  0.63           H  
ATOM   2039 1HG2 ILE A 128      -5.499   6.068  -6.046  1.00  0.63           H  
ATOM   2040 2HG2 ILE A 128      -6.137   6.561  -4.458  1.00  0.63           H  
ATOM   2041 3HG2 ILE A 128      -4.689   5.527  -4.562  1.00  0.63           H  
ATOM   2042 1HD1 ILE A 128      -5.440   2.778  -7.825  1.00  0.63           H  
ATOM   2043 2HD1 ILE A 128      -6.954   3.684  -7.650  1.00  0.63           H  
ATOM   2044 3HD1 ILE A 128      -5.401   4.541  -7.559  1.00  0.63           H  
ATOM   2045  N   THR A 129      -5.020   2.539  -2.875  1.00  0.64           N  
ATOM   2046  CA  THR A 129      -3.678   2.143  -2.433  1.00  0.64           C  
ATOM   2047  C   THR A 129      -2.888   1.820  -3.684  1.00  0.64           C  
ATOM   2048  O   THR A 129      -3.403   1.117  -4.548  1.00  0.64           O  
ATOM   2049  CB  THR A 129      -3.709   0.922  -1.494  1.00  0.64           C  
ATOM   2050  OG1 THR A 129      -4.451   1.248  -0.315  1.00  0.64           O  
ATOM   2051  CG2 THR A 129      -2.275   0.518  -1.106  1.00  0.64           C  
ATOM   2052  H   THR A 129      -5.690   1.823  -3.163  1.00  0.64           H  
ATOM   2053  HA  THR A 129      -3.195   2.978  -1.922  1.00  0.64           H  
ATOM   2054  HB  THR A 129      -4.197   0.086  -2.000  1.00  0.64           H  
ATOM   2055  HG1 THR A 129      -4.030   1.991   0.125  1.00  0.64           H  
ATOM   2056 1HG2 THR A 129      -2.306  -0.342  -0.441  1.00  0.64           H  
ATOM   2057 2HG2 THR A 129      -1.711   0.259  -2.000  1.00  0.64           H  
ATOM   2058 3HG2 THR A 129      -1.785   1.353  -0.599  1.00  0.64           H  
ATOM   2059  N   VAL A 130      -1.660   2.326  -3.831  1.00  0.65           N  
ATOM   2060  CA  VAL A 130      -0.965   2.063  -5.093  1.00  0.65           C  
ATOM   2061  C   VAL A 130       0.138   1.012  -4.914  1.00  0.65           C  
ATOM   2062  O   VAL A 130       0.977   1.101  -4.019  1.00  0.65           O  
ATOM   2063  CB  VAL A 130      -0.440   3.393  -5.697  1.00  0.65           C  
ATOM   2064  CG1 VAL A 130       0.318   3.135  -7.016  1.00  0.65           C  
ATOM   2065  CG2 VAL A 130      -1.636   4.360  -5.939  1.00  0.65           C  
ATOM   2066  H   VAL A 130      -1.198   2.862  -3.087  1.00  0.65           H  
ATOM   2067  HA  VAL A 130      -1.674   1.670  -5.809  1.00  0.65           H  
ATOM   2068  HB  VAL A 130       0.251   3.842  -5.003  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 130       0.694   4.076  -7.415  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 130       1.144   2.469  -6.834  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 130      -0.352   2.682  -7.742  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 130      -1.269   5.303  -6.349  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 130      -2.335   3.905  -6.644  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 130      -2.149   4.554  -4.993  1.00  0.65           H  
ATOM   2075  N   GLY A 131       0.073  -0.045  -5.716  1.00  0.66           N  
ATOM   2076  CA  GLY A 131       1.037  -1.139  -5.624  1.00  0.66           C  
ATOM   2077  C   GLY A 131       2.307  -0.847  -6.416  1.00  0.66           C  
ATOM   2078  O   GLY A 131       3.400  -1.296  -6.068  1.00  0.66           O  
ATOM   2079  H   GLY A 131      -0.632  -0.064  -6.441  1.00  0.66           H  
ATOM   2080 1HA  GLY A 131       1.280  -1.323  -4.588  1.00  0.66           H  
ATOM   2081 2HA  GLY A 131       0.575  -2.047  -6.006  1.00  0.66           H  
ATOM   2082  N   HIS A 132       2.146  -0.085  -7.488  1.00  0.68           N  
ATOM   2083  CA  HIS A 132       3.242   0.240  -8.394  1.00  0.68           C  
ATOM   2084  C   HIS A 132       2.992   1.506  -9.188  1.00  0.68           C  
ATOM   2085  O   HIS A 132       1.857   1.834  -9.548  1.00  0.68           O  
ATOM   2086  CB  HIS A 132       3.542  -0.916  -9.359  1.00  0.68           C  
ATOM   2087  CG  HIS A 132       4.723  -0.671 -10.274  1.00  0.68           C  
ATOM   2088  ND1 HIS A 132       6.032  -0.674  -9.831  1.00  0.68           N  
ATOM   2089  CD2 HIS A 132       4.777  -0.425 -11.607  1.00  0.68           C  
ATOM   2090  CE1 HIS A 132       6.839  -0.434 -10.859  1.00  0.68           C  
ATOM   2091  NE2 HIS A 132       6.100  -0.287 -11.943  1.00  0.68           N  
ATOM   2092  H   HIS A 132       1.202   0.230  -7.704  1.00  0.68           H  
ATOM   2093  HA  HIS A 132       4.144   0.411  -7.807  1.00  0.68           H  
ATOM   2094 1HB  HIS A 132       3.738  -1.824  -8.788  1.00  0.68           H  
ATOM   2095 2HB  HIS A 132       2.668  -1.103  -9.980  1.00  0.68           H  
ATOM   2096  HD2 HIS A 132       3.930  -0.350 -12.290  1.00  0.68           H  
ATOM   2097  HE1 HIS A 132       7.925  -0.374 -10.820  1.00  0.68           H  
ATOM   2098  HE2 HIS A 132       6.443  -0.093 -12.905  1.00  0.68           H  
ATOM   2099  N   ALA A 133       4.065   2.229  -9.461  1.00  0.71           N  
ATOM   2100  CA  ALA A 133       3.961   3.391 -10.320  1.00  0.71           C  
ATOM   2101  C   ALA A 133       5.245   3.588 -11.115  1.00  0.71           C  
ATOM   2102  O   ALA A 133       6.346   3.506 -10.562  1.00  0.71           O  
ATOM   2103  CB  ALA A 133       3.656   4.614  -9.493  1.00  0.71           C  
ATOM   2104  H   ALA A 133       4.971   1.935  -9.116  1.00  0.71           H  
ATOM   2105  HA  ALA A 133       3.155   3.222 -11.028  1.00  0.71           H  
ATOM   2106 1HB  ALA A 133       3.572   5.445 -10.168  1.00  0.71           H  
ATOM   2107 2HB  ALA A 133       2.723   4.471  -8.953  1.00  0.71           H  
ATOM   2108 3HB  ALA A 133       4.463   4.794  -8.785  1.00  0.71           H  
ATOM   2109  N   GLU A 134       5.093   3.901 -12.403  1.00  0.77           N  
ATOM   2110  CA  GLU A 134       6.237   4.119 -13.291  1.00  0.77           C  
ATOM   2111  C   GLU A 134       5.983   5.102 -14.427  1.00  0.77           C  
ATOM   2112  O   GLU A 134       4.836   5.366 -14.801  1.00  0.77           O  
ATOM   2113  CB  GLU A 134       6.656   2.793 -13.919  1.00  0.77           C  
ATOM   2114  CG  GLU A 134       5.567   2.163 -14.781  1.00  0.77           C  
ATOM   2115  CD  GLU A 134       5.955   0.844 -15.407  1.00  0.77           C  
ATOM   2116  OE1 GLU A 134       6.677   0.078 -14.802  1.00  0.77           O  
ATOM   2117  OE2 GLU A 134       5.552   0.612 -16.523  1.00  0.77           O  
ATOM   2118  H   GLU A 134       4.145   3.926 -12.782  1.00  0.77           H  
ATOM   2119  HA  GLU A 134       7.060   4.508 -12.692  1.00  0.77           H  
ATOM   2120 1HB  GLU A 134       7.533   2.949 -14.550  1.00  0.77           H  
ATOM   2121 2HB  GLU A 134       6.936   2.094 -13.138  1.00  0.77           H  
ATOM   2122 1HG  GLU A 134       4.681   2.010 -14.158  1.00  0.77           H  
ATOM   2123 2HG  GLU A 134       5.304   2.869 -15.570  1.00  0.77           H  
ATOM   2124  N   TYR A 135       7.075   5.619 -15.002  1.00  0.86           N  
ATOM   2125  CA  TYR A 135       6.977   6.500 -16.163  1.00  0.86           C  
ATOM   2126  C   TYR A 135       7.915   6.026 -17.261  1.00  0.86           C  
ATOM   2127  O   TYR A 135       9.082   5.720 -16.999  1.00  0.86           O  
ATOM   2128  CB  TYR A 135       7.349   7.924 -15.773  1.00  0.86           C  
ATOM   2129  CG  TYR A 135       6.516   8.422 -14.699  1.00  0.86           C  
ATOM   2130  CD1 TYR A 135       6.850   8.137 -13.383  1.00  0.86           C  
ATOM   2131  CD2 TYR A 135       5.419   9.123 -14.986  1.00  0.86           C  
ATOM   2132  CE1 TYR A 135       6.036   8.557 -12.377  1.00  0.86           C  
ATOM   2133  CE2 TYR A 135       4.630   9.540 -13.982  1.00  0.86           C  
ATOM   2134  CZ  TYR A 135       4.915   9.262 -12.708  1.00  0.86           C  
ATOM   2135  OH  TYR A 135       4.066   9.681 -11.781  1.00  0.86           O  
ATOM   2136  H   TYR A 135       7.987   5.380 -14.637  1.00  0.86           H  
ATOM   2137  HA  TYR A 135       5.962   6.473 -16.547  1.00  0.86           H  
ATOM   2138 1HB  TYR A 135       8.393   7.973 -15.461  1.00  0.86           H  
ATOM   2139 2HB  TYR A 135       7.224   8.570 -16.634  1.00  0.86           H  
ATOM   2140  HD1 TYR A 135       7.749   7.563 -13.155  1.00  0.86           H  
ATOM   2141  HD2 TYR A 135       5.160   9.342 -16.022  1.00  0.86           H  
ATOM   2142  HE1 TYR A 135       6.276   8.325 -11.345  1.00  0.86           H  
ATOM   2143  HE2 TYR A 135       3.731  10.105 -14.200  1.00  0.86           H  
ATOM   2144  HH  TYR A 135       3.345  10.149 -12.207  1.00  0.86           H  
ATOM   2145  N   ARG A 136       7.404   5.988 -18.487  1.00  1.00           N  
ATOM   2146  CA  ARG A 136       8.180   5.557 -19.647  1.00  1.00           C  
ATOM   2147  C   ARG A 136       7.974   6.497 -20.825  1.00  1.00           C  
ATOM   2148  O   ARG A 136       6.948   7.173 -20.903  1.00  1.00           O  
ATOM   2149  CB  ARG A 136       7.782   4.139 -20.045  1.00  1.00           C  
ATOM   2150  CG  ARG A 136       8.072   3.078 -18.961  1.00  1.00           C  
ATOM   2151  CD  ARG A 136       7.700   1.690 -19.353  1.00  1.00           C  
ATOM   2152  NE  ARG A 136       7.852   0.785 -18.219  1.00  1.00           N  
ATOM   2153  CZ  ARG A 136       8.975   0.114 -17.883  1.00  1.00           C  
ATOM   2154  NH1 ARG A 136      10.061   0.217 -18.628  1.00  1.00           N  
ATOM   2155  NH2 ARG A 136       8.983  -0.648 -16.793  1.00  1.00           N  
ATOM   2156  H   ARG A 136       6.426   6.254 -18.605  1.00  1.00           H  
ATOM   2157  HA  ARG A 136       9.238   5.563 -19.381  1.00  1.00           H  
ATOM   2158 1HB  ARG A 136       6.715   4.109 -20.266  1.00  1.00           H  
ATOM   2159 2HB  ARG A 136       8.314   3.850 -20.954  1.00  1.00           H  
ATOM   2160 1HG  ARG A 136       9.135   3.094 -18.716  1.00  1.00           H  
ATOM   2161 2HG  ARG A 136       7.496   3.312 -18.063  1.00  1.00           H  
ATOM   2162 1HD  ARG A 136       6.658   1.662 -19.672  1.00  1.00           H  
ATOM   2163 2HD  ARG A 136       8.342   1.343 -20.159  1.00  1.00           H  
ATOM   2164  HE  ARG A 136       7.033   0.662 -17.610  1.00  1.00           H  
ATOM   2165 1HH1 ARG A 136      10.052   0.798 -19.454  1.00  1.00           H  
ATOM   2166 2HH1 ARG A 136      10.898  -0.284 -18.371  1.00  1.00           H  
ATOM   2167 1HH2 ARG A 136       8.137  -0.698 -16.190  1.00  1.00           H  
ATOM   2168 2HH2 ARG A 136       9.815  -1.149 -16.532  1.00  1.00           H  
ATOM   2169  N   THR A 137       8.924   6.536 -21.756  1.00  1.17           N  
ATOM   2170  CA  THR A 137       8.716   7.341 -22.957  1.00  1.17           C  
ATOM   2171  C   THR A 137       8.656   6.425 -24.169  1.00  1.17           C  
ATOM   2172  O   THR A 137       9.583   5.640 -24.399  1.00  1.17           O  
ATOM   2173  CB  THR A 137       9.831   8.385 -23.145  1.00  1.17           C  
ATOM   2174  OG1 THR A 137       9.880   9.253 -21.999  1.00  1.17           O  
ATOM   2175  CG2 THR A 137       9.519   9.228 -24.383  1.00  1.17           C  
ATOM   2176  H   THR A 137       9.769   5.992 -21.650  1.00  1.17           H  
ATOM   2177  HA  THR A 137       7.763   7.857 -22.892  1.00  1.17           H  
ATOM   2178  HB  THR A 137      10.792   7.888 -23.268  1.00  1.17           H  
ATOM   2179  HG1 THR A 137      10.505   9.964 -22.162  1.00  1.17           H  
ATOM   2180 1HG2 THR A 137      10.296   9.976 -24.522  1.00  1.17           H  
ATOM   2181 2HG2 THR A 137       9.473   8.586 -25.265  1.00  1.17           H  
ATOM   2182 3HG2 THR A 137       8.554   9.726 -24.252  1.00  1.17           H  
ATOM   2183  N   VAL A 138       7.556   6.511 -24.911  1.00  1.37           N  
ATOM   2184  CA  VAL A 138       7.333   5.673 -26.070  1.00  1.37           C  
ATOM   2185  C   VAL A 138       6.833   6.520 -27.230  1.00  1.37           C  
ATOM   2186  O   VAL A 138       7.604   7.270 -27.831  1.00  1.37           O  
ATOM   2187  OXT VAL A 138       5.619   6.651 -27.380  1.00  1.37           O  
ATOM   2188  CB  VAL A 138       6.292   4.576 -25.747  1.00  1.37           C  
ATOM   2189  CG1 VAL A 138       6.066   3.711 -26.977  1.00  1.37           C  
ATOM   2190  CG2 VAL A 138       6.767   3.724 -24.552  1.00  1.37           C  
ATOM   2191  H   VAL A 138       6.833   7.182 -24.651  1.00  1.37           H  
ATOM   2192  HA  VAL A 138       8.274   5.202 -26.354  1.00  1.37           H  
ATOM   2193  HB  VAL A 138       5.340   5.048 -25.498  1.00  1.37           H  
ATOM   2194 1HG1 VAL A 138       5.318   2.950 -26.756  1.00  1.37           H  
ATOM   2195 2HG1 VAL A 138       5.717   4.334 -27.801  1.00  1.37           H  
ATOM   2196 3HG1 VAL A 138       7.003   3.228 -27.258  1.00  1.37           H  
ATOM   2197 1HG2 VAL A 138       6.023   2.959 -24.337  1.00  1.37           H  
ATOM   2198 2HG2 VAL A 138       7.718   3.247 -24.802  1.00  1.37           H  
ATOM   2199 3HG2 VAL A 138       6.895   4.348 -23.672  1.00  1.37           H  
ENDMDL

