REMARK ID 693730 DOMAINID 684705 MODEL 1 7ljx-19sol-2
MODEL     1
ATOM      1  N   GLY A   1       0.599  -0.302  -0.885  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.771  -0.018  -0.060  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.298   1.403  -0.263  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.524   2.352  -0.407  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.051  -1.012  -0.577  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       1.522  -0.171   0.989  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.563  -0.732  -0.301  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.622   1.544  -0.277  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.299   2.833  -0.430  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.836   3.075  -1.842  1.00  0.61           C  
ATOM     11  O   ASP A   2       5.859   2.517  -2.245  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.389   2.942   0.651  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.243   4.215   0.646  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       6.420   4.808  -0.403  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       6.714   4.589   1.699  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.209   0.712  -0.156  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.569   3.616  -0.224  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       4.922   2.855   1.630  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.063   2.088   0.557  1.00  0.61           H  
ATOM     20  N   VAL A   3       4.159   3.952  -2.583  1.00  0.59           N  
ATOM     21  CA  VAL A   3       4.517   4.213  -3.973  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.933   4.731  -4.154  1.00  0.59           C  
ATOM     23  O   VAL A   3       6.612   4.318  -5.095  1.00  0.59           O  
ATOM     24  CB  VAL A   3       3.555   5.235  -4.599  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       4.080   5.675  -5.971  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       2.191   4.597  -4.735  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.351   4.405  -2.180  1.00  0.59           H  
ATOM     28  HA  VAL A   3       4.422   3.274  -4.522  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.493   6.116  -3.960  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       3.394   6.397  -6.410  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       5.064   6.134  -5.856  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       4.163   4.830  -6.617  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       1.505   5.313  -5.164  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       2.261   3.726  -5.379  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.831   4.294  -3.750  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.376   5.665  -3.310  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.717   6.192  -3.505  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.758   5.103  -3.296  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.738   5.016  -4.046  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.981   7.406  -2.615  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.189   8.656  -3.032  1.00  0.57           C  
ATOM     42  CD  GLU A   4       7.434   9.866  -2.148  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.118   9.740  -1.160  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       6.933  10.917  -2.473  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.811   5.963  -2.522  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.788   6.521  -4.529  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.716   7.161  -1.583  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.043   7.650  -2.634  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.457   8.911  -4.058  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.128   8.410  -3.016  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.538   4.242  -2.299  1.00  0.55           N  
ATOM     52  CA  ALA A   5       9.463   3.135  -2.103  1.00  0.55           C  
ATOM     53  C   ALA A   5       9.428   2.245  -3.340  1.00  0.55           C  
ATOM     54  O   ALA A   5      10.466   1.776  -3.807  1.00  0.55           O  
ATOM     55  CB  ALA A   5       9.116   2.351  -0.863  1.00  0.55           C  
ATOM     56  H   ALA A   5       7.724   4.365  -1.680  1.00  0.55           H  
ATOM     57  HA  ALA A   5      10.470   3.538  -2.001  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       9.816   1.530  -0.730  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       9.153   3.007   0.006  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.110   1.950  -0.963  1.00  0.55           H  
ATOM     61  N   GLY A   6       8.226   2.060  -3.899  1.00  0.55           N  
ATOM     62  CA  GLY A   6       8.015   1.278  -5.108  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.781   1.854  -6.295  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.311   1.109  -7.125  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.407   2.459  -3.438  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.307   0.247  -4.940  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.953   1.271  -5.327  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.908   3.185  -6.349  1.00  0.55           N  
ATOM     69  CA  ILE A   7       9.648   3.808  -7.438  1.00  0.55           C  
ATOM     70  C   ILE A   7      11.093   3.358  -7.343  1.00  0.55           C  
ATOM     71  O   ILE A   7      11.704   2.944  -8.334  1.00  0.55           O  
ATOM     72  CB  ILE A   7       9.712   5.352  -7.340  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       8.381   6.053  -7.510  1.00  0.55           C  
ATOM     74  CG2 ILE A   7      10.652   5.831  -8.409  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       8.422   7.519  -7.142  1.00  0.55           C  
ATOM     76  H   ILE A   7       8.424   3.756  -5.655  1.00  0.55           H  
ATOM     77  HA  ILE A   7       9.245   3.489  -8.391  1.00  0.55           H  
ATOM     78  HB  ILE A   7      10.106   5.639  -6.375  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       8.086   6.017  -8.507  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.647   5.560  -6.897  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7      10.749   6.911  -8.346  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      11.626   5.367  -8.266  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7      10.254   5.553  -9.385  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       7.434   7.956  -7.286  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.723   7.642  -6.113  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       9.140   8.027  -7.778  1.00  0.55           H  
ATOM     87  N   LYS A   8      11.638   3.443  -6.125  1.00  0.56           N  
ATOM     88  CA  LYS A   8      13.023   3.072  -5.869  1.00  0.56           C  
ATOM     89  C   LYS A   8      13.252   1.610  -6.251  1.00  0.56           C  
ATOM     90  O   LYS A   8      14.177   1.295  -7.002  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.356   3.332  -4.390  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.812   3.084  -3.948  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.966   3.442  -2.456  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.431   3.474  -1.961  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.095   2.141  -1.973  1.00  0.56           N  
ATOM     96  H   LYS A   8      11.056   3.794  -5.358  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.671   3.689  -6.490  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      13.094   4.360  -4.140  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.739   2.692  -3.770  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      15.064   2.029  -4.092  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.499   3.686  -4.542  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.515   4.418  -2.278  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.422   2.704  -1.866  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      17.005   4.157  -2.585  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.428   3.848  -0.939  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.034   2.233  -1.628  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.590   1.492  -1.396  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      17.145   1.776  -2.929  1.00  0.56           H  
ATOM    109  N   ILE A   9      12.351   0.733  -5.806  1.00  0.57           N  
ATOM    110  CA  ILE A   9      12.464  -0.697  -6.069  1.00  0.57           C  
ATOM    111  C   ILE A   9      12.420  -0.990  -7.555  1.00  0.57           C  
ATOM    112  O   ILE A   9      13.257  -1.731  -8.068  1.00  0.57           O  
ATOM    113  CB  ILE A   9      11.305  -1.445  -5.401  1.00  0.57           C  
ATOM    114  CG1 ILE A   9      11.439  -1.363  -3.895  1.00  0.57           C  
ATOM    115  CG2 ILE A   9      11.260  -2.915  -5.864  1.00  0.57           C  
ATOM    116  CD1 ILE A   9      10.184  -1.759  -3.189  1.00  0.57           C  
ATOM    117  H   ILE A   9      11.588   1.074  -5.217  1.00  0.57           H  
ATOM    118  HA  ILE A   9      13.413  -1.051  -5.667  1.00  0.57           H  
ATOM    119  HB  ILE A   9      10.369  -0.960  -5.672  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      12.239  -2.029  -3.578  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9      11.702  -0.349  -3.608  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9      10.422  -3.421  -5.386  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9      11.141  -2.960  -6.946  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      12.185  -3.402  -5.582  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      10.331  -1.694  -2.112  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       9.381  -1.097  -3.477  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       9.928  -2.769  -3.464  1.00  0.57           H  
ATOM    128  N   PHE A  10      11.466  -0.386  -8.261  1.00  0.59           N  
ATOM    129  CA  PHE A  10      11.361  -0.613  -9.686  1.00  0.59           C  
ATOM    130  C   PHE A  10      12.666  -0.216 -10.360  1.00  0.59           C  
ATOM    131  O   PHE A  10      13.261  -1.013 -11.095  1.00  0.59           O  
ATOM    132  CB  PHE A  10      10.216   0.196 -10.300  1.00  0.59           C  
ATOM    133  CG  PHE A  10      10.038  -0.046 -11.817  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       9.359  -1.170 -12.286  1.00  0.59           C  
ATOM    135  CD2 PHE A  10      10.534   0.839 -12.755  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       9.200  -1.407 -13.638  1.00  0.59           C  
ATOM    137  CE2 PHE A  10      10.366   0.601 -14.117  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       9.704  -0.525 -14.550  1.00  0.59           C  
ATOM    139  H   PHE A  10      10.795   0.227  -7.800  1.00  0.59           H  
ATOM    140  HA  PHE A  10      11.177  -1.672  -9.856  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       9.295  -0.039  -9.798  1.00  0.59           H  
ATOM    142 2HB  PHE A  10      10.401   1.263 -10.139  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       8.957  -1.879 -11.574  1.00  0.59           H  
ATOM    144  HD2 PHE A  10      11.062   1.731 -12.414  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       8.675  -2.295 -13.975  1.00  0.59           H  
ATOM    146  HE2 PHE A  10      10.764   1.306 -14.846  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       9.582  -0.708 -15.618  1.00  0.59           H  
ATOM    148  N   LYS A  11      13.172   0.984 -10.053  1.00  0.61           N  
ATOM    149  CA  LYS A  11      14.403   1.453 -10.673  1.00  0.61           C  
ATOM    150  C   LYS A  11      15.611   0.553 -10.393  1.00  0.61           C  
ATOM    151  O   LYS A  11      16.465   0.376 -11.266  1.00  0.61           O  
ATOM    152  CB  LYS A  11      14.707   2.889 -10.244  1.00  0.61           C  
ATOM    153  CG  LYS A  11      13.780   3.940 -10.858  1.00  0.61           C  
ATOM    154  CD  LYS A  11      14.149   5.339 -10.388  1.00  0.61           C  
ATOM    155  CE  LYS A  11      13.277   6.399 -11.046  1.00  0.61           C  
ATOM    156  NZ  LYS A  11      13.623   7.772 -10.576  1.00  0.61           N  
ATOM    157  H   LYS A  11      12.677   1.600  -9.401  1.00  0.61           H  
ATOM    158  HA  LYS A  11      14.250   1.468 -11.743  1.00  0.61           H  
ATOM    159 1HB  LYS A  11      14.614   2.960  -9.155  1.00  0.61           H  
ATOM    160 2HB  LYS A  11      15.734   3.138 -10.503  1.00  0.61           H  
ATOM    161 1HG  LYS A  11      13.845   3.894 -11.944  1.00  0.61           H  
ATOM    162 2HG  LYS A  11      12.751   3.724 -10.564  1.00  0.61           H  
ATOM    163 1HD  LYS A  11      14.018   5.395  -9.305  1.00  0.61           H  
ATOM    164 2HD  LYS A  11      15.192   5.539 -10.622  1.00  0.61           H  
ATOM    165 1HE  LYS A  11      13.414   6.351 -12.125  1.00  0.61           H  
ATOM    166 2HE  LYS A  11      12.236   6.199 -10.818  1.00  0.61           H  
ATOM    167 1HZ  LYS A  11      13.028   8.446 -11.036  1.00  0.61           H  
ATOM    168 2HZ  LYS A  11      13.493   7.834  -9.576  1.00  0.61           H  
ATOM    169 3HZ  LYS A  11      14.588   7.969 -10.800  1.00  0.61           H  
ATOM    170  N   GLU A  12      15.682  -0.028  -9.194  1.00  0.63           N  
ATOM    171  CA  GLU A  12      16.799  -0.897  -8.834  1.00  0.63           C  
ATOM    172  C   GLU A  12      16.669  -2.343  -9.338  1.00  0.63           C  
ATOM    173  O   GLU A  12      17.680  -2.993  -9.620  1.00  0.63           O  
ATOM    174  CB  GLU A  12      16.952  -0.933  -7.311  1.00  0.63           C  
ATOM    175  CG  GLU A  12      17.367   0.389  -6.681  1.00  0.63           C  
ATOM    176  CD  GLU A  12      17.399   0.343  -5.173  1.00  0.63           C  
ATOM    177  OE1 GLU A  12      17.129  -0.692  -4.607  1.00  0.63           O  
ATOM    178  OE2 GLU A  12      17.665   1.366  -4.580  1.00  0.63           O  
ATOM    179  H   GLU A  12      14.962   0.176  -8.499  1.00  0.63           H  
ATOM    180  HA  GLU A  12      17.704  -0.473  -9.266  1.00  0.63           H  
ATOM    181 1HB  GLU A  12      15.994  -1.222  -6.868  1.00  0.63           H  
ATOM    182 2HB  GLU A  12      17.683  -1.690  -7.035  1.00  0.63           H  
ATOM    183 1HG  GLU A  12      18.359   0.651  -7.044  1.00  0.63           H  
ATOM    184 2HG  GLU A  12      16.682   1.168  -7.003  1.00  0.63           H  
ATOM    185  N   LYS A  13      15.438  -2.856  -9.438  1.00  0.65           N  
ATOM    186  CA  LYS A  13      15.245  -4.264  -9.783  1.00  0.65           C  
ATOM    187  C   LYS A  13      14.558  -4.583 -11.113  1.00  0.65           C  
ATOM    188  O   LYS A  13      14.865  -5.608 -11.733  1.00  0.65           O  
ATOM    189  CB  LYS A  13      14.405  -4.933  -8.693  1.00  0.65           C  
ATOM    190  CG  LYS A  13      15.044  -4.977  -7.322  1.00  0.65           C  
ATOM    191  CD  LYS A  13      14.177  -5.764  -6.358  1.00  0.65           C  
ATOM    192  CE  LYS A  13      14.721  -5.725  -4.939  1.00  0.65           C  
ATOM    193  NZ  LYS A  13      16.060  -6.383  -4.834  1.00  0.65           N  
ATOM    194  H   LYS A  13      14.633  -2.283  -9.193  1.00  0.65           H  
ATOM    195  HA  LYS A  13      16.226  -4.735  -9.807  1.00  0.65           H  
ATOM    196 1HB  LYS A  13      13.457  -4.396  -8.596  1.00  0.65           H  
ATOM    197 2HB  LYS A  13      14.168  -5.954  -8.993  1.00  0.65           H  
ATOM    198 1HG  LYS A  13      16.032  -5.434  -7.387  1.00  0.65           H  
ATOM    199 2HG  LYS A  13      15.155  -3.955  -6.949  1.00  0.65           H  
ATOM    200 1HD  LYS A  13      13.166  -5.369  -6.371  1.00  0.65           H  
ATOM    201 2HD  LYS A  13      14.142  -6.803  -6.689  1.00  0.65           H  
ATOM    202 1HE  LYS A  13      14.810  -4.685  -4.621  1.00  0.65           H  
ATOM    203 2HE  LYS A  13      14.021  -6.239  -4.277  1.00  0.65           H  
ATOM    204 1HZ  LYS A  13      16.386  -6.337  -3.878  1.00  0.65           H  
ATOM    205 2HZ  LYS A  13      15.986  -7.354  -5.119  1.00  0.65           H  
ATOM    206 3HZ  LYS A  13      16.718  -5.905  -5.436  1.00  0.65           H  
ATOM    207  N   CYS A  14      13.616  -3.753 -11.550  1.00  0.66           N  
ATOM    208  CA  CYS A  14      12.780  -4.107 -12.690  1.00  0.66           C  
ATOM    209  C   CYS A  14      12.978  -3.235 -13.926  1.00  0.66           C  
ATOM    210  O   CYS A  14      12.833  -3.715 -15.051  1.00  0.66           O  
ATOM    211  CB  CYS A  14      11.336  -4.057 -12.243  1.00  0.66           C  
ATOM    212  SG  CYS A  14      10.946  -5.205 -10.887  1.00  0.66           S  
ATOM    213  H   CYS A  14      13.440  -2.872 -11.079  1.00  0.66           H  
ATOM    214  HA  CYS A  14      13.007  -5.136 -12.968  1.00  0.66           H  
ATOM    215 1HB  CYS A  14      11.150  -3.070 -11.883  1.00  0.66           H  
ATOM    216 2HB  CYS A  14      10.667  -4.251 -13.080  1.00  0.66           H  
ATOM    217  HG  CYS A  14      11.235  -6.321 -11.562  1.00  0.66           H  
ATOM    218  N   ALA A  15      13.383  -1.985 -13.736  1.00  0.67           N  
ATOM    219  CA  ALA A  15      13.574  -1.049 -14.846  1.00  0.67           C  
ATOM    220  C   ALA A  15      14.600  -1.582 -15.842  1.00  0.67           C  
ATOM    221  O   ALA A  15      14.577  -1.247 -17.025  1.00  0.67           O  
ATOM    222  CB  ALA A  15      14.017   0.297 -14.331  1.00  0.67           C  
ATOM    223  H   ALA A  15      13.496  -1.647 -12.786  1.00  0.67           H  
ATOM    224  HA  ALA A  15      12.623  -0.939 -15.363  1.00  0.67           H  
ATOM    225 1HB  ALA A  15      14.130   0.985 -15.163  1.00  0.67           H  
ATOM    226 2HB  ALA A  15      13.273   0.674 -13.648  1.00  0.67           H  
ATOM    227 3HB  ALA A  15      14.970   0.190 -13.809  1.00  0.67           H  
ATOM    228  N   GLN A  16      15.540  -2.391 -15.359  1.00  0.67           N  
ATOM    229  CA  GLN A  16      16.556  -2.985 -16.212  1.00  0.67           C  
ATOM    230  C   GLN A  16      15.959  -3.949 -17.257  1.00  0.67           C  
ATOM    231  O   GLN A  16      16.601  -4.230 -18.269  1.00  0.67           O  
ATOM    232  CB  GLN A  16      17.594  -3.712 -15.347  1.00  0.67           C  
ATOM    233  CG  GLN A  16      17.069  -4.960 -14.636  1.00  0.67           C  
ATOM    234  CD  GLN A  16      18.103  -5.609 -13.717  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      19.286  -5.707 -14.072  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      17.670  -6.066 -12.543  1.00  0.67           N  
ATOM    237  H   GLN A  16      15.525  -2.616 -14.374  1.00  0.67           H  
ATOM    238  HA  GLN A  16      17.058  -2.182 -16.751  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      18.438  -4.011 -15.968  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      17.971  -3.030 -14.583  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      16.188  -4.700 -14.041  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      16.810  -5.680 -15.384  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      18.308  -6.495 -11.909  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      16.686  -5.968 -12.282  1.00  0.67           H  
ATOM    245  N   CYS A  17      14.752  -4.477 -16.991  1.00  0.66           N  
ATOM    246  CA  CYS A  17      14.066  -5.396 -17.897  1.00  0.66           C  
ATOM    247  C   CYS A  17      12.721  -4.850 -18.409  1.00  0.66           C  
ATOM    248  O   CYS A  17      12.102  -5.421 -19.309  1.00  0.66           O  
ATOM    249  CB  CYS A  17      13.791  -6.738 -17.226  1.00  0.66           C  
ATOM    250  SG  CYS A  17      15.261  -7.654 -16.725  1.00  0.66           S  
ATOM    251  H   CYS A  17      14.260  -4.202 -16.149  1.00  0.66           H  
ATOM    252  HA  CYS A  17      14.730  -5.580 -18.730  1.00  0.66           H  
ATOM    253 1HB  CYS A  17      13.182  -6.570 -16.339  1.00  0.66           H  
ATOM    254 2HB  CYS A  17      13.213  -7.366 -17.904  1.00  0.66           H  
ATOM    255  HG  CYS A  17      15.822  -7.701 -17.944  1.00  0.66           H  
ATOM    256  N   HIS A  18      12.222  -3.782 -17.790  1.00  0.67           N  
ATOM    257  CA  HIS A  18      10.884  -3.298 -18.121  1.00  0.67           C  
ATOM    258  C   HIS A  18      10.746  -1.783 -18.232  1.00  0.67           C  
ATOM    259  O   HIS A  18      11.448  -1.024 -17.569  1.00  0.67           O  
ATOM    260  CB  HIS A  18       9.906  -3.738 -17.047  1.00  0.67           C  
ATOM    261  CG  HIS A  18       9.764  -5.220 -16.841  1.00  0.67           C  
ATOM    262  ND1 HIS A  18       8.993  -6.020 -17.651  1.00  0.67           N  
ATOM    263  CD2 HIS A  18      10.285  -6.035 -15.891  1.00  0.67           C  
ATOM    264  CE1 HIS A  18       9.038  -7.265 -17.198  1.00  0.67           C  
ATOM    265  NE2 HIS A  18       9.816  -7.298 -16.139  1.00  0.67           N  
ATOM    266  H   HIS A  18      12.747  -3.343 -17.040  1.00  0.67           H  
ATOM    267  HA  HIS A  18      10.571  -3.724 -19.075  1.00  0.67           H  
ATOM    268 1HB  HIS A  18      10.218  -3.305 -16.096  1.00  0.67           H  
ATOM    269 2HB  HIS A  18       8.932  -3.326 -17.279  1.00  0.67           H  
ATOM    270  HD1 HIS A  18       8.470  -5.693 -18.474  1.00  0.67           H  
ATOM    271  HD2 HIS A  18      10.947  -5.853 -15.041  1.00  0.67           H  
ATOM    272  HE1 HIS A  18       8.481  -8.056 -17.669  1.00  0.67           H  
ATOM    273  N   THR A  19       9.770  -1.350 -19.019  1.00  0.69           N  
ATOM    274  CA  THR A  19       9.441   0.068 -19.130  1.00  0.69           C  
ATOM    275  C   THR A  19       7.976   0.300 -18.767  1.00  0.69           C  
ATOM    276  O   THR A  19       7.160  -0.619 -18.855  1.00  0.69           O  
ATOM    277  CB  THR A  19       9.723   0.567 -20.558  1.00  0.69           C  
ATOM    278  OG1 THR A  19       8.914  -0.169 -21.466  1.00  0.69           O  
ATOM    279  CG2 THR A  19      11.159   0.369 -20.911  1.00  0.69           C  
ATOM    280  H   THR A  19       9.246  -2.027 -19.554  1.00  0.69           H  
ATOM    281  HA  THR A  19      10.059   0.632 -18.430  1.00  0.69           H  
ATOM    282  HB  THR A  19       9.479   1.626 -20.634  1.00  0.69           H  
ATOM    283  HG1 THR A  19       9.403  -0.292 -22.314  1.00  0.69           H  
ATOM    284 1HG2 THR A  19      11.339   0.723 -21.927  1.00  0.69           H  
ATOM    285 2HG2 THR A  19      11.776   0.926 -20.214  1.00  0.69           H  
ATOM    286 3HG2 THR A  19      11.401  -0.687 -20.851  1.00  0.69           H  
ATOM    287  N   LEU A  20       7.655   1.528 -18.344  1.00  0.72           N  
ATOM    288  CA  LEU A  20       6.281   1.903 -17.988  1.00  0.72           C  
ATOM    289  C   LEU A  20       5.681   3.038 -18.804  1.00  0.72           C  
ATOM    290  O   LEU A  20       4.596   3.528 -18.493  1.00  0.72           O  
ATOM    291  CB  LEU A  20       6.243   2.261 -16.506  1.00  0.72           C  
ATOM    292  CG  LEU A  20       6.539   1.106 -15.608  1.00  0.72           C  
ATOM    293  CD1 LEU A  20       6.698   1.543 -14.210  1.00  0.72           C  
ATOM    294  CD2 LEU A  20       5.400   0.168 -15.712  1.00  0.72           C  
ATOM    295  H   LEU A  20       8.383   2.223 -18.269  1.00  0.72           H  
ATOM    296  HA  LEU A  20       5.649   1.028 -18.142  1.00  0.72           H  
ATOM    297 1HB  LEU A  20       6.972   3.045 -16.307  1.00  0.72           H  
ATOM    298 2HB  LEU A  20       5.248   2.637 -16.258  1.00  0.72           H  
ATOM    299  HG  LEU A  20       7.451   0.625 -15.930  1.00  0.72           H  
ATOM    300 1HD1 LEU A  20       6.908   0.682 -13.598  1.00  0.72           H  
ATOM    301 2HD1 LEU A  20       7.526   2.247 -14.136  1.00  0.72           H  
ATOM    302 3HD1 LEU A  20       5.787   2.011 -13.880  1.00  0.72           H  
ATOM    303 1HD2 LEU A  20       5.586  -0.700 -15.098  1.00  0.72           H  
ATOM    304 2HD2 LEU A  20       4.487   0.662 -15.382  1.00  0.72           H  
ATOM    305 3HD2 LEU A  20       5.292  -0.122 -16.748  1.00  0.72           H  
ATOM    306  N   LYS A  21       6.381   3.480 -19.833  1.00  0.75           N  
ATOM    307  CA  LYS A  21       5.848   4.546 -20.667  1.00  0.75           C  
ATOM    308  C   LYS A  21       4.943   3.929 -21.715  1.00  0.75           C  
ATOM    309  O   LYS A  21       5.273   2.884 -22.269  1.00  0.75           O  
ATOM    310  CB  LYS A  21       6.974   5.344 -21.318  1.00  0.75           C  
ATOM    311  CG  LYS A  21       7.832   6.131 -20.330  1.00  0.75           C  
ATOM    312  CD  LYS A  21       8.911   6.942 -21.042  1.00  0.75           C  
ATOM    313  CE  LYS A  21       9.763   7.725 -20.045  1.00  0.75           C  
ATOM    314  NZ  LYS A  21      10.832   8.511 -20.721  1.00  0.75           N  
ATOM    315  H   LYS A  21       7.268   3.057 -20.050  1.00  0.75           H  
ATOM    316  HA  LYS A  21       5.248   5.218 -20.052  1.00  0.75           H  
ATOM    317 1HB  LYS A  21       7.630   4.670 -21.863  1.00  0.75           H  
ATOM    318 2HB  LYS A  21       6.555   6.047 -22.038  1.00  0.75           H  
ATOM    319 1HG  LYS A  21       7.195   6.812 -19.762  1.00  0.75           H  
ATOM    320 2HG  LYS A  21       8.307   5.443 -19.633  1.00  0.75           H  
ATOM    321 1HD  LYS A  21       9.555   6.272 -21.613  1.00  0.75           H  
ATOM    322 2HD  LYS A  21       8.443   7.644 -21.731  1.00  0.75           H  
ATOM    323 1HE  LYS A  21       9.122   8.408 -19.489  1.00  0.75           H  
ATOM    324 2HE  LYS A  21      10.226   7.028 -19.346  1.00  0.75           H  
ATOM    325 1HZ  LYS A  21      11.370   9.012 -20.028  1.00  0.75           H  
ATOM    326 2HZ  LYS A  21      11.440   7.885 -21.230  1.00  0.75           H  
ATOM    327 3HZ  LYS A  21      10.413   9.169 -21.362  1.00  0.75           H  
ATOM    328  N   LYS A  22       3.869   4.611 -22.080  1.00  0.79           N  
ATOM    329  CA  LYS A  22       2.970   4.082 -23.107  1.00  0.79           C  
ATOM    330  C   LYS A  22       3.697   3.743 -24.416  1.00  0.79           C  
ATOM    331  O   LYS A  22       3.373   2.757 -25.076  1.00  0.79           O  
ATOM    332  CB  LYS A  22       1.831   5.064 -23.353  1.00  0.79           C  
ATOM    333  CG  LYS A  22       0.786   4.586 -24.338  1.00  0.79           C  
ATOM    334  CD  LYS A  22      -0.368   5.577 -24.426  1.00  0.79           C  
ATOM    335  CE  LYS A  22      -1.419   5.124 -25.425  1.00  0.79           C  
ATOM    336  NZ  LYS A  22      -2.553   6.086 -25.509  1.00  0.79           N  
ATOM    337  H   LYS A  22       3.642   5.476 -21.612  1.00  0.79           H  
ATOM    338  HA  LYS A  22       2.541   3.155 -22.732  1.00  0.79           H  
ATOM    339 1HB  LYS A  22       1.325   5.275 -22.409  1.00  0.79           H  
ATOM    340 2HB  LYS A  22       2.234   6.004 -23.726  1.00  0.79           H  
ATOM    341 1HG  LYS A  22       1.242   4.478 -25.323  1.00  0.79           H  
ATOM    342 2HG  LYS A  22       0.405   3.617 -24.025  1.00  0.79           H  
ATOM    343 1HD  LYS A  22      -0.833   5.675 -23.441  1.00  0.79           H  
ATOM    344 2HD  LYS A  22       0.012   6.552 -24.728  1.00  0.79           H  
ATOM    345 1HE  LYS A  22      -0.960   5.030 -26.408  1.00  0.79           H  
ATOM    346 2HE  LYS A  22      -1.804   4.150 -25.119  1.00  0.79           H  
ATOM    347 1HZ  LYS A  22      -3.230   5.753 -26.180  1.00  0.79           H  
ATOM    348 2HZ  LYS A  22      -2.990   6.170 -24.600  1.00  0.79           H  
ATOM    349 3HZ  LYS A  22      -2.208   6.990 -25.801  1.00  0.79           H  
ATOM    350  N   GLY A  23       4.667   4.579 -24.794  1.00  0.81           N  
ATOM    351  CA  GLY A  23       5.460   4.389 -26.009  1.00  0.81           C  
ATOM    352  C   GLY A  23       6.831   3.743 -25.734  1.00  0.81           C  
ATOM    353  O   GLY A  23       7.727   3.800 -26.577  1.00  0.81           O  
ATOM    354  H   GLY A  23       4.872   5.368 -24.203  1.00  0.81           H  
ATOM    355 1HA  GLY A  23       4.902   3.767 -26.708  1.00  0.81           H  
ATOM    356 2HA  GLY A  23       5.606   5.353 -26.494  1.00  0.81           H  
ATOM    357  N   GLY A  24       7.019   3.199 -24.534  1.00  0.81           N  
ATOM    358  CA  GLY A  24       8.302   2.644 -24.106  1.00  0.81           C  
ATOM    359  C   GLY A  24       8.728   1.378 -24.851  1.00  0.81           C  
ATOM    360  O   GLY A  24       7.908   0.551 -25.260  1.00  0.81           O  
ATOM    361  H   GLY A  24       6.247   3.151 -23.877  1.00  0.81           H  
ATOM    362 1HA  GLY A  24       9.074   3.404 -24.217  1.00  0.81           H  
ATOM    363 2HA  GLY A  24       8.241   2.419 -23.041  1.00  0.81           H  
ATOM    364  N   ALA A  25      10.040   1.206 -24.958  1.00  0.80           N  
ATOM    365  CA  ALA A  25      10.642   0.036 -25.583  1.00  0.80           C  
ATOM    366  C   ALA A  25      10.500  -1.197 -24.705  1.00  0.80           C  
ATOM    367  O   ALA A  25      10.390  -1.090 -23.483  1.00  0.80           O  
ATOM    368  CB  ALA A  25      12.115   0.290 -25.859  1.00  0.80           C  
ATOM    369  H   ALA A  25      10.648   1.929 -24.602  1.00  0.80           H  
ATOM    370  HA  ALA A  25      10.123  -0.152 -26.524  1.00  0.80           H  
ATOM    371 1HB  ALA A  25      12.548  -0.585 -26.346  1.00  0.80           H  
ATOM    372 2HB  ALA A  25      12.220   1.158 -26.509  1.00  0.80           H  
ATOM    373 3HB  ALA A  25      12.633   0.473 -24.918  1.00  0.80           H  
ATOM    374  N   ASN A  26      10.533  -2.374 -25.319  1.00  0.77           N  
ATOM    375  CA  ASN A  26      10.535  -3.619 -24.551  1.00  0.77           C  
ATOM    376  C   ASN A  26      11.986  -3.977 -24.171  1.00  0.77           C  
ATOM    377  O   ASN A  26      12.693  -4.652 -24.930  1.00  0.77           O  
ATOM    378  CB  ASN A  26       9.923  -4.763 -25.348  1.00  0.77           C  
ATOM    379  CG  ASN A  26       8.394  -4.672 -25.672  1.00  0.77           C  
ATOM    380  OD1 ASN A  26       7.497  -4.409 -24.852  1.00  0.77           O  
ATOM    381  ND2 ASN A  26       8.103  -4.912 -26.931  1.00  0.77           N  
ATOM    382  H   ASN A  26      10.587  -2.411 -26.327  1.00  0.77           H  
ATOM    383  HA  ASN A  26       9.975  -3.479 -23.622  1.00  0.77           H  
ATOM    384 1HB  ASN A  26      10.465  -4.863 -26.289  1.00  0.77           H  
ATOM    385 2HB  ASN A  26      10.093  -5.684 -24.792  1.00  0.77           H  
ATOM    386 1HD2 ASN A  26       7.147  -4.882 -27.248  1.00  0.77           H  
ATOM    387 2HD2 ASN A  26       8.831  -5.127 -27.585  1.00  0.77           H  
ATOM    388  N   LYS A  27      12.453  -3.503 -23.018  1.00  0.73           N  
ATOM    389  CA  LYS A  27      13.852  -3.702 -22.613  1.00  0.73           C  
ATOM    390  C   LYS A  27      14.098  -5.111 -22.127  1.00  0.73           C  
ATOM    391  O   LYS A  27      14.212  -5.333 -20.942  1.00  0.73           O  
ATOM    392  CB  LYS A  27      14.254  -2.770 -21.469  1.00  0.73           C  
ATOM    393  CG  LYS A  27      14.331  -1.301 -21.770  1.00  0.73           C  
ATOM    394  CD  LYS A  27      14.706  -0.566 -20.475  1.00  0.73           C  
ATOM    395  CE  LYS A  27      14.907   0.918 -20.672  1.00  0.73           C  
ATOM    396  NZ  LYS A  27      15.237   1.591 -19.385  1.00  0.73           N  
ATOM    397  H   LYS A  27      11.827  -2.971 -22.425  1.00  0.73           H  
ATOM    398  HA  LYS A  27      14.496  -3.522 -23.474  1.00  0.73           H  
ATOM    399 1HB  LYS A  27      13.536  -2.889 -20.653  1.00  0.73           H  
ATOM    400 2HB  LYS A  27      15.226  -3.081 -21.079  1.00  0.73           H  
ATOM    401 1HG  LYS A  27      15.096  -1.121 -22.523  1.00  0.73           H  
ATOM    402 2HG  LYS A  27      13.379  -0.949 -22.153  1.00  0.73           H  
ATOM    403 1HD  LYS A  27      13.913  -0.719 -19.732  1.00  0.73           H  
ATOM    404 2HD  LYS A  27      15.624  -0.995 -20.068  1.00  0.73           H  
ATOM    405 1HE  LYS A  27      15.725   1.075 -21.372  1.00  0.73           H  
ATOM    406 2HE  LYS A  27      14.004   1.360 -21.083  1.00  0.73           H  
ATOM    407 1HZ  LYS A  27      15.374   2.576 -19.541  1.00  0.73           H  
ATOM    408 2HZ  LYS A  27      14.476   1.456 -18.729  1.00  0.73           H  
ATOM    409 3HZ  LYS A  27      16.079   1.187 -19.003  1.00  0.73           H  
ATOM    410  N   GLU A  28      14.171  -6.061 -23.046  1.00  0.70           N  
ATOM    411  CA  GLU A  28      14.317  -7.508 -22.773  1.00  0.70           C  
ATOM    412  C   GLU A  28      12.994  -8.096 -22.272  1.00  0.70           C  
ATOM    413  O   GLU A  28      12.510  -9.076 -22.836  1.00  0.70           O  
ATOM    414  CB  GLU A  28      15.452  -7.849 -21.776  1.00  0.70           C  
ATOM    415  CG  GLU A  28      16.868  -7.534 -22.274  1.00  0.70           C  
ATOM    416  CD  GLU A  28      17.944  -7.952 -21.285  1.00  0.70           C  
ATOM    417  OE1 GLU A  28      17.601  -8.479 -20.252  1.00  0.70           O  
ATOM    418  OE2 GLU A  28      19.101  -7.747 -21.570  1.00  0.70           O  
ATOM    419  H   GLU A  28      14.030  -5.746 -24.004  1.00  0.70           H  
ATOM    420  HA  GLU A  28      14.556  -8.003 -23.714  1.00  0.70           H  
ATOM    421 1HB  GLU A  28      15.305  -7.383 -20.813  1.00  0.70           H  
ATOM    422 2HB  GLU A  28      15.428  -8.922 -21.594  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      17.034  -8.049 -23.219  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      16.946  -6.462 -22.456  1.00  0.70           H  
ATOM    425  N   GLY A  29      12.423  -7.526 -21.209  1.00  0.68           N  
ATOM    426  CA  GLY A  29      11.098  -7.921 -20.777  1.00  0.68           C  
ATOM    427  C   GLY A  29      10.118  -7.029 -21.526  1.00  0.68           C  
ATOM    428  O   GLY A  29      10.546  -6.137 -22.252  1.00  0.68           O  
ATOM    429  H   GLY A  29      12.886  -6.747 -20.730  1.00  0.68           H  
ATOM    430 1HA  GLY A  29      10.922  -8.958 -21.015  1.00  0.68           H  
ATOM    431 2HA  GLY A  29      11.006  -7.781 -19.700  1.00  0.68           H  
ATOM    432  N   PRO A  30       8.816  -7.261 -21.413  1.00  0.65           N  
ATOM    433  CA  PRO A  30       7.760  -6.470 -22.004  1.00  0.65           C  
ATOM    434  C   PRO A  30       7.513  -5.123 -21.338  1.00  0.65           C  
ATOM    435  O   PRO A  30       7.723  -4.942 -20.132  1.00  0.65           O  
ATOM    436  CB  PRO A  30       6.549  -7.376 -21.833  1.00  0.65           C  
ATOM    437  CG  PRO A  30       6.868  -8.221 -20.621  1.00  0.65           C  
ATOM    438  CD  PRO A  30       8.354  -8.455 -20.710  1.00  0.65           C  
ATOM    439  HA  PRO A  30       7.980  -6.331 -23.073  1.00  0.65           H  
ATOM    440 1HB  PRO A  30       5.654  -6.755 -21.688  1.00  0.65           H  
ATOM    441 2HB  PRO A  30       6.383  -7.967 -22.748  1.00  0.65           H  
ATOM    442 1HG  PRO A  30       6.570  -7.691 -19.702  1.00  0.65           H  
ATOM    443 2HG  PRO A  30       6.291  -9.158 -20.654  1.00  0.65           H  
ATOM    444 1HD  PRO A  30       8.796  -8.529 -19.744  1.00  0.65           H  
ATOM    445 2HD  PRO A  30       8.544  -9.348 -21.298  1.00  0.65           H  
ATOM    446  N   ASN A  31       6.952  -4.215 -22.126  1.00  0.64           N  
ATOM    447  CA  ASN A  31       6.407  -2.944 -21.654  1.00  0.64           C  
ATOM    448  C   ASN A  31       5.218  -3.232 -20.735  1.00  0.64           C  
ATOM    449  O   ASN A  31       4.285  -3.937 -21.117  1.00  0.64           O  
ATOM    450  CB  ASN A  31       6.021  -2.049 -22.827  1.00  0.64           C  
ATOM    451  CG  ASN A  31       5.570  -0.661 -22.414  1.00  0.64           C  
ATOM    452  OD1 ASN A  31       4.980  -0.450 -21.353  1.00  0.64           O  
ATOM    453  ND2 ASN A  31       5.819   0.312 -23.235  1.00  0.64           N  
ATOM    454  H   ASN A  31       6.911  -4.407 -23.120  1.00  0.64           H  
ATOM    455  HA  ASN A  31       7.165  -2.427 -21.060  1.00  0.64           H  
ATOM    456 1HB  ASN A  31       6.885  -1.941 -23.494  1.00  0.64           H  
ATOM    457 2HB  ASN A  31       5.227  -2.525 -23.399  1.00  0.64           H  
ATOM    458 1HD2 ASN A  31       5.513   1.244 -22.976  1.00  0.64           H  
ATOM    459 2HD2 ASN A  31       6.325   0.159 -24.107  1.00  0.64           H  
ATOM    460  N   LEU A  32       5.295  -2.752 -19.498  1.00  0.63           N  
ATOM    461  CA  LEU A  32       4.293  -3.018 -18.475  1.00  0.63           C  
ATOM    462  C   LEU A  32       3.190  -1.960 -18.408  1.00  0.63           C  
ATOM    463  O   LEU A  32       2.325  -1.993 -17.529  1.00  0.63           O  
ATOM    464  CB  LEU A  32       4.976  -3.109 -17.113  1.00  0.63           C  
ATOM    465  CG  LEU A  32       5.973  -4.207 -16.916  1.00  0.63           C  
ATOM    466  CD1 LEU A  32       6.549  -4.060 -15.498  1.00  0.63           C  
ATOM    467  CD2 LEU A  32       5.329  -5.549 -17.143  1.00  0.63           C  
ATOM    468  H   LEU A  32       6.080  -2.147 -19.259  1.00  0.63           H  
ATOM    469  HA  LEU A  32       3.826  -3.976 -18.699  1.00  0.63           H  
ATOM    470 1HB  LEU A  32       5.548  -2.229 -16.997  1.00  0.63           H  
ATOM    471 2HB  LEU A  32       4.228  -3.156 -16.325  1.00  0.63           H  
ATOM    472  HG  LEU A  32       6.781  -4.091 -17.633  1.00  0.63           H  
ATOM    473 1HD1 LEU A  32       7.296  -4.831 -15.321  1.00  0.63           H  
ATOM    474 2HD1 LEU A  32       7.006  -3.078 -15.402  1.00  0.63           H  
ATOM    475 3HD1 LEU A  32       5.748  -4.161 -14.765  1.00  0.63           H  
ATOM    476 1HD2 LEU A  32       6.069  -6.335 -17.000  1.00  0.63           H  
ATOM    477 2HD2 LEU A  32       4.530  -5.681 -16.439  1.00  0.63           H  
ATOM    478 3HD2 LEU A  32       4.938  -5.598 -18.163  1.00  0.63           H  
ATOM    479  N   TYR A  33       3.219  -0.982 -19.292  1.00  0.63           N  
ATOM    480  CA  TYR A  33       2.155   0.004 -19.246  1.00  0.63           C  
ATOM    481  C   TYR A  33       0.829  -0.716 -19.477  1.00  0.63           C  
ATOM    482  O   TYR A  33       0.691  -1.499 -20.415  1.00  0.63           O  
ATOM    483  CB  TYR A  33       2.361   1.119 -20.260  1.00  0.63           C  
ATOM    484  CG  TYR A  33       1.257   2.150 -20.224  1.00  0.63           C  
ATOM    485  CD1 TYR A  33       1.202   3.086 -19.197  1.00  0.63           C  
ATOM    486  CD2 TYR A  33       0.292   2.156 -21.219  1.00  0.63           C  
ATOM    487  CE1 TYR A  33       0.176   4.022 -19.170  1.00  0.63           C  
ATOM    488  CE2 TYR A  33      -0.724   3.085 -21.196  1.00  0.63           C  
ATOM    489  CZ  TYR A  33      -0.790   4.017 -20.180  1.00  0.63           C  
ATOM    490  OH  TYR A  33      -1.820   4.943 -20.174  1.00  0.63           O  
ATOM    491  H   TYR A  33       3.943  -0.938 -20.002  1.00  0.63           H  
ATOM    492  HA  TYR A  33       2.136   0.458 -18.264  1.00  0.63           H  
ATOM    493 1HB  TYR A  33       3.311   1.622 -20.068  1.00  0.63           H  
ATOM    494 2HB  TYR A  33       2.411   0.701 -21.265  1.00  0.63           H  
ATOM    495  HD1 TYR A  33       1.962   3.082 -18.411  1.00  0.63           H  
ATOM    496  HD2 TYR A  33       0.338   1.420 -22.022  1.00  0.63           H  
ATOM    497  HE1 TYR A  33       0.126   4.759 -18.362  1.00  0.63           H  
ATOM    498  HE2 TYR A  33      -1.479   3.085 -21.981  1.00  0.63           H  
ATOM    499  HH  TYR A  33      -1.737   5.541 -19.393  1.00  0.63           H  
ATOM    500  N   GLY A  34      -0.149  -0.460 -18.618  1.00  0.64           N  
ATOM    501  CA  GLY A  34      -1.447  -1.119 -18.717  1.00  0.64           C  
ATOM    502  C   GLY A  34      -1.470  -2.519 -18.066  1.00  0.64           C  
ATOM    503  O   GLY A  34      -2.443  -3.255 -18.211  1.00  0.64           O  
ATOM    504  H   GLY A  34       0.010   0.205 -17.879  1.00  0.64           H  
ATOM    505 1HA  GLY A  34      -2.198  -0.488 -18.238  1.00  0.64           H  
ATOM    506 2HA  GLY A  34      -1.727  -1.201 -19.766  1.00  0.64           H  
ATOM    507  N   LEU A  35      -0.407  -2.877 -17.333  1.00  0.64           N  
ATOM    508  CA  LEU A  35      -0.261  -4.179 -16.667  1.00  0.64           C  
ATOM    509  C   LEU A  35      -1.431  -4.671 -15.840  1.00  0.64           C  
ATOM    510  O   LEU A  35      -1.741  -5.858 -15.863  1.00  0.64           O  
ATOM    511  CB  LEU A  35       0.935  -4.156 -15.733  1.00  0.64           C  
ATOM    512  CG  LEU A  35       1.219  -5.392 -14.970  1.00  0.64           C  
ATOM    513  CD1 LEU A  35       1.515  -6.499 -15.943  1.00  0.64           C  
ATOM    514  CD2 LEU A  35       2.398  -5.113 -14.032  1.00  0.64           C  
ATOM    515  H   LEU A  35       0.388  -2.242 -17.284  1.00  0.64           H  
ATOM    516  HA  LEU A  35      -0.067  -4.916 -17.438  1.00  0.64           H  
ATOM    517 1HB  LEU A  35       1.815  -3.967 -16.320  1.00  0.64           H  
ATOM    518 2HB  LEU A  35       0.811  -3.345 -15.021  1.00  0.64           H  
ATOM    519  HG  LEU A  35       0.349  -5.678 -14.387  1.00  0.64           H  
ATOM    520 1HD1 LEU A  35       1.730  -7.413 -15.403  1.00  0.64           H  
ATOM    521 2HD1 LEU A  35       0.648  -6.645 -16.580  1.00  0.64           H  
ATOM    522 3HD1 LEU A  35       2.361  -6.235 -16.554  1.00  0.64           H  
ATOM    523 1HD2 LEU A  35       2.631  -6.004 -13.461  1.00  0.64           H  
ATOM    524 2HD2 LEU A  35       3.265  -4.821 -14.611  1.00  0.64           H  
ATOM    525 3HD2 LEU A  35       2.134  -4.307 -13.353  1.00  0.64           H  
ATOM    526  N   PHE A  36      -2.089  -3.814 -15.088  1.00  0.65           N  
ATOM    527  CA  PHE A  36      -3.124  -4.359 -14.229  1.00  0.65           C  
ATOM    528  C   PHE A  36      -4.371  -4.656 -15.019  1.00  0.65           C  
ATOM    529  O   PHE A  36      -4.989  -3.776 -15.619  1.00  0.65           O  
ATOM    530  CB  PHE A  36      -3.386  -3.419 -13.076  1.00  0.65           C  
ATOM    531  CG  PHE A  36      -2.247  -3.466 -12.156  1.00  0.65           C  
ATOM    532  CD1 PHE A  36      -1.086  -2.887 -12.532  1.00  0.65           C  
ATOM    533  CD2 PHE A  36      -2.318  -4.086 -10.929  1.00  0.65           C  
ATOM    534  CE1 PHE A  36      -0.007  -2.906 -11.741  1.00  0.65           C  
ATOM    535  CE2 PHE A  36      -1.222  -4.102 -10.113  1.00  0.65           C  
ATOM    536  CZ  PHE A  36      -0.050  -3.506 -10.523  1.00  0.65           C  
ATOM    537  H   PHE A  36      -1.860  -2.831 -15.095  1.00  0.65           H  
ATOM    538  HA  PHE A  36      -2.759  -5.295 -13.808  1.00  0.65           H  
ATOM    539 1HB  PHE A  36      -3.507  -2.398 -13.438  1.00  0.65           H  
ATOM    540 2HB  PHE A  36      -4.288  -3.714 -12.544  1.00  0.65           H  
ATOM    541  HD1 PHE A  36      -1.037  -2.410 -13.501  1.00  0.65           H  
ATOM    542  HD2 PHE A  36      -3.248  -4.563 -10.613  1.00  0.65           H  
ATOM    543  HE1 PHE A  36       0.872  -2.441 -12.092  1.00  0.65           H  
ATOM    544  HE2 PHE A  36      -1.282  -4.590  -9.161  1.00  0.65           H  
ATOM    545  HZ  PHE A  36       0.833  -3.511  -9.887  1.00  0.65           H  
ATOM    546  N   GLY A  37      -4.713  -5.938 -15.022  1.00  0.65           N  
ATOM    547  CA  GLY A  37      -5.808  -6.458 -15.826  1.00  0.65           C  
ATOM    548  C   GLY A  37      -5.318  -6.993 -17.185  1.00  0.65           C  
ATOM    549  O   GLY A  37      -6.112  -7.501 -17.977  1.00  0.65           O  
ATOM    550  H   GLY A  37      -4.143  -6.576 -14.461  1.00  0.65           H  
ATOM    551 1HA  GLY A  37      -6.309  -7.254 -15.278  1.00  0.65           H  
ATOM    552 2HA  GLY A  37      -6.542  -5.670 -15.988  1.00  0.65           H  
ATOM    553  N   MET A  38      -4.016  -6.875 -17.455  1.00  0.65           N  
ATOM    554  CA  MET A  38      -3.404  -7.358 -18.696  1.00  0.65           C  
ATOM    555  C   MET A  38      -3.362  -8.880 -18.732  1.00  0.65           C  
ATOM    556  O   MET A  38      -3.097  -9.531 -17.718  1.00  0.65           O  
ATOM    557  CB  MET A  38      -1.980  -6.817 -18.799  1.00  0.65           C  
ATOM    558  CG  MET A  38      -1.162  -7.188 -20.024  1.00  0.65           C  
ATOM    559  SD  MET A  38       0.545  -6.504 -19.980  1.00  0.65           S  
ATOM    560  CE  MET A  38       0.360  -4.792 -20.429  1.00  0.65           C  
ATOM    561  H   MET A  38      -3.398  -6.436 -16.772  1.00  0.65           H  
ATOM    562  HA  MET A  38      -3.997  -7.009 -19.541  1.00  0.65           H  
ATOM    563 1HB  MET A  38      -2.023  -5.733 -18.766  1.00  0.65           H  
ATOM    564 2HB  MET A  38      -1.428  -7.134 -17.936  1.00  0.65           H  
ATOM    565 1HG  MET A  38      -1.090  -8.267 -20.101  1.00  0.65           H  
ATOM    566 2HG  MET A  38      -1.660  -6.811 -20.913  1.00  0.65           H  
ATOM    567 1HE  MET A  38       1.337  -4.294 -20.411  1.00  0.65           H  
ATOM    568 2HE  MET A  38      -0.063  -4.720 -21.429  1.00  0.65           H  
ATOM    569 3HE  MET A  38      -0.296  -4.308 -19.742  1.00  0.65           H  
ATOM    570  N   THR A  39      -3.621  -9.467 -19.893  1.00  0.65           N  
ATOM    571  CA  THR A  39      -3.503 -10.916 -19.993  1.00  0.65           C  
ATOM    572  C   THR A  39      -2.066 -11.243 -20.391  1.00  0.65           C  
ATOM    573  O   THR A  39      -1.510 -10.601 -21.297  1.00  0.65           O  
ATOM    574  CB  THR A  39      -4.483 -11.528 -21.014  1.00  0.65           C  
ATOM    575  OG1 THR A  39      -5.830 -11.205 -20.657  1.00  0.65           O  
ATOM    576  CG2 THR A  39      -4.349 -13.053 -21.005  1.00  0.65           C  
ATOM    577  H   THR A  39      -3.871  -8.913 -20.702  1.00  0.65           H  
ATOM    578  HA  THR A  39      -3.696 -11.367 -19.023  1.00  0.65           H  
ATOM    579  HB  THR A  39      -4.268 -11.143 -22.011  1.00  0.65           H  
ATOM    580  HG1 THR A  39      -6.049 -11.625 -19.826  1.00  0.65           H  
ATOM    581 1HG2 THR A  39      -5.050 -13.480 -21.717  1.00  0.65           H  
ATOM    582 2HG2 THR A  39      -3.343 -13.341 -21.283  1.00  0.65           H  
ATOM    583 3HG2 THR A  39      -4.570 -13.430 -20.002  1.00  0.65           H  
ATOM    584  N   THR A  40      -1.471 -12.210 -19.711  1.00  0.65           N  
ATOM    585  CA  THR A  40      -0.116 -12.624 -20.005  1.00  0.65           C  
ATOM    586  C   THR A  40      -0.052 -12.999 -21.478  1.00  0.65           C  
ATOM    587  O   THR A  40      -0.929 -13.701 -21.976  1.00  0.65           O  
ATOM    588  CB  THR A  40       0.280 -13.834 -19.154  1.00  0.65           C  
ATOM    589  OG1 THR A  40       0.095 -13.528 -17.781  1.00  0.65           O  
ATOM    590  CG2 THR A  40       1.742 -14.196 -19.392  1.00  0.65           C  
ATOM    591  H   THR A  40      -1.975 -12.677 -18.956  1.00  0.65           H  
ATOM    592  HA  THR A  40       0.564 -11.796 -19.815  1.00  0.65           H  
ATOM    593  HB  THR A  40      -0.351 -14.677 -19.418  1.00  0.65           H  
ATOM    594  HG1 THR A  40      -0.870 -13.406 -17.612  1.00  0.65           H  
ATOM    595 1HG2 THR A  40       2.006 -15.056 -18.790  1.00  0.65           H  
ATOM    596 2HG2 THR A  40       1.882 -14.436 -20.434  1.00  0.65           H  
ATOM    597 3HG2 THR A  40       2.376 -13.356 -19.125  1.00  0.65           H  
ATOM    598  N   GLY A  41       0.955 -12.498 -22.186  1.00  0.66           N  
ATOM    599  CA  GLY A  41       1.079 -12.790 -23.609  1.00  0.66           C  
ATOM    600  C   GLY A  41       0.520 -11.689 -24.525  1.00  0.66           C  
ATOM    601  O   GLY A  41       0.696 -11.751 -25.743  1.00  0.66           O  
ATOM    602  H   GLY A  41       1.643 -11.918 -21.731  1.00  0.66           H  
ATOM    603 1HA  GLY A  41       2.113 -12.993 -23.853  1.00  0.66           H  
ATOM    604 2HA  GLY A  41       0.539 -13.709 -23.814  1.00  0.66           H  
ATOM    605  N   SER A  42      -0.162 -10.691 -23.952  1.00  0.67           N  
ATOM    606  CA  SER A  42      -0.766  -9.621 -24.749  1.00  0.67           C  
ATOM    607  C   SER A  42       0.058  -8.397 -25.217  1.00  0.67           C  
ATOM    608  O   SER A  42      -0.487  -7.613 -25.988  1.00  0.67           O  
ATOM    609  CB  SER A  42      -2.002  -9.102 -24.040  1.00  0.67           C  
ATOM    610  OG  SER A  42      -1.692  -8.460 -22.854  1.00  0.67           O  
ATOM    611  H   SER A  42      -0.322 -10.695 -22.945  1.00  0.67           H  
ATOM    612  HA  SER A  42      -1.124 -10.102 -25.659  1.00  0.67           H  
ATOM    613 1HB  SER A  42      -2.528  -8.415 -24.698  1.00  0.67           H  
ATOM    614 2HB  SER A  42      -2.673  -9.936 -23.832  1.00  0.67           H  
ATOM    615  HG  SER A  42      -1.417  -9.176 -22.242  1.00  0.67           H  
ATOM    616  N   VAL A  43       1.312  -8.168 -24.788  1.00  0.68           N  
ATOM    617  CA  VAL A  43       1.986  -6.939 -25.256  1.00  0.68           C  
ATOM    618  C   VAL A  43       2.483  -7.063 -26.717  1.00  0.68           C  
ATOM    619  O   VAL A  43       3.345  -7.906 -27.002  1.00  0.68           O  
ATOM    620  CB  VAL A  43       3.178  -6.597 -24.349  1.00  0.68           C  
ATOM    621  CG1 VAL A  43       3.937  -5.389 -24.870  1.00  0.68           C  
ATOM    622  CG2 VAL A  43       2.670  -6.315 -22.959  1.00  0.68           C  
ATOM    623  H   VAL A  43       1.802  -8.791 -24.149  1.00  0.68           H  
ATOM    624  HA  VAL A  43       1.286  -6.127 -25.135  1.00  0.68           H  
ATOM    625  HB  VAL A  43       3.871  -7.434 -24.336  1.00  0.68           H  
ATOM    626 1HG1 VAL A  43       4.778  -5.177 -24.207  1.00  0.68           H  
ATOM    627 2HG1 VAL A  43       4.310  -5.594 -25.876  1.00  0.68           H  
ATOM    628 3HG1 VAL A  43       3.274  -4.528 -24.899  1.00  0.68           H  
ATOM    629 1HG2 VAL A  43       3.500  -6.079 -22.300  1.00  0.68           H  
ATOM    630 2HG2 VAL A  43       1.988  -5.467 -22.990  1.00  0.68           H  
ATOM    631 3HG2 VAL A  43       2.143  -7.186 -22.579  1.00  0.68           H  
ATOM    632  N   PRO A  44       1.995  -6.220 -27.658  1.00  0.69           N  
ATOM    633  CA  PRO A  44       2.318  -6.278 -29.069  1.00  0.69           C  
ATOM    634  C   PRO A  44       3.801  -6.195 -29.339  1.00  0.69           C  
ATOM    635  O   PRO A  44       4.509  -5.376 -28.754  1.00  0.69           O  
ATOM    636  CB  PRO A  44       1.629  -5.027 -29.627  1.00  0.69           C  
ATOM    637  CG  PRO A  44       0.496  -4.761 -28.683  1.00  0.69           C  
ATOM    638  CD  PRO A  44       1.034  -5.129 -27.322  1.00  0.69           C  
ATOM    639  HA  PRO A  44       1.890  -7.195 -29.501  1.00  0.69           H  
ATOM    640 1HB  PRO A  44       2.349  -4.196 -29.675  1.00  0.69           H  
ATOM    641 2HB  PRO A  44       1.290  -5.215 -30.655  1.00  0.69           H  
ATOM    642 1HG  PRO A  44       0.185  -3.708 -28.748  1.00  0.69           H  
ATOM    643 2HG  PRO A  44      -0.378  -5.368 -28.963  1.00  0.69           H  
ATOM    644 1HD  PRO A  44       1.545  -4.283 -26.847  1.00  0.69           H  
ATOM    645 2HD  PRO A  44       0.170  -5.470 -26.759  1.00  0.69           H  
ATOM    646  N   GLY A  45       4.263  -7.040 -30.246  1.00  0.69           N  
ATOM    647  CA  GLY A  45       5.651  -7.049 -30.683  1.00  0.69           C  
ATOM    648  C   GLY A  45       6.602  -7.777 -29.739  1.00  0.69           C  
ATOM    649  O   GLY A  45       7.787  -7.911 -30.045  1.00  0.69           O  
ATOM    650  H   GLY A  45       3.625  -7.701 -30.665  1.00  0.69           H  
ATOM    651 1HA  GLY A  45       5.707  -7.510 -31.669  1.00  0.69           H  
ATOM    652 2HA  GLY A  45       5.988  -6.021 -30.803  1.00  0.69           H  
ATOM    653  N   PHE A  46       6.110  -8.264 -28.601  1.00  0.69           N  
ATOM    654  CA  PHE A  46       7.017  -8.914 -27.673  1.00  0.69           C  
ATOM    655  C   PHE A  46       7.185 -10.408 -27.939  1.00  0.69           C  
ATOM    656  O   PHE A  46       6.221 -11.147 -28.167  1.00  0.69           O  
ATOM    657  CB  PHE A  46       6.623  -8.676 -26.234  1.00  0.69           C  
ATOM    658  CG  PHE A  46       7.664  -9.205 -25.306  1.00  0.69           C  
ATOM    659  CD1 PHE A  46       8.825  -8.508 -25.157  1.00  0.69           C  
ATOM    660  CD2 PHE A  46       7.516 -10.379 -24.623  1.00  0.69           C  
ATOM    661  CE1 PHE A  46       9.813  -8.969 -24.356  1.00  0.69           C  
ATOM    662  CE2 PHE A  46       8.499 -10.862 -23.806  1.00  0.69           C  
ATOM    663  CZ  PHE A  46       9.658 -10.154 -23.677  1.00  0.69           C  
ATOM    664  H   PHE A  46       5.127  -8.142 -28.344  1.00  0.69           H  
ATOM    665  HA  PHE A  46       7.997  -8.453 -27.796  1.00  0.69           H  
ATOM    666 1HB  PHE A  46       6.497  -7.608 -26.051  1.00  0.69           H  
ATOM    667 2HB  PHE A  46       5.683  -9.154 -26.025  1.00  0.69           H  
ATOM    668  HD1 PHE A  46       8.957  -7.580 -25.700  1.00  0.69           H  
ATOM    669  HD2 PHE A  46       6.625 -10.918 -24.747  1.00  0.69           H  
ATOM    670  HE1 PHE A  46      10.729  -8.394 -24.260  1.00  0.69           H  
ATOM    671  HE2 PHE A  46       8.365 -11.801 -23.276  1.00  0.69           H  
ATOM    672  HZ  PHE A  46      10.457 -10.517 -23.040  1.00  0.69           H  
ATOM    673  N   ASP A  47       8.435 -10.857 -27.934  1.00  0.68           N  
ATOM    674  CA  ASP A  47       8.783 -12.249 -28.208  1.00  0.68           C  
ATOM    675  C   ASP A  47       8.517 -13.188 -27.020  1.00  0.68           C  
ATOM    676  O   ASP A  47       9.449 -13.710 -26.389  1.00  0.68           O  
ATOM    677  CB  ASP A  47      10.268 -12.319 -28.573  1.00  0.68           C  
ATOM    678  CG  ASP A  47      10.752 -13.672 -29.078  1.00  0.68           C  
ATOM    679  OD1 ASP A  47       9.983 -14.445 -29.568  1.00  0.68           O  
ATOM    680  OD2 ASP A  47      11.920 -13.960 -28.853  1.00  0.68           O  
ATOM    681  H   ASP A  47       9.176 -10.199 -27.739  1.00  0.68           H  
ATOM    682  HA  ASP A  47       8.186 -12.591 -29.054  1.00  0.68           H  
ATOM    683 1HB  ASP A  47      10.474 -11.576 -29.346  1.00  0.68           H  
ATOM    684 2HB  ASP A  47      10.860 -12.042 -27.701  1.00  0.68           H  
ATOM    685  N   TYR A  48       7.234 -13.440 -26.772  1.00  0.67           N  
ATOM    686  CA  TYR A  48       6.777 -14.290 -25.671  1.00  0.67           C  
ATOM    687  C   TYR A  48       6.980 -15.777 -25.950  1.00  0.67           C  
ATOM    688  O   TYR A  48       6.879 -16.215 -27.097  1.00  0.67           O  
ATOM    689  CB  TYR A  48       5.285 -14.110 -25.423  1.00  0.67           C  
ATOM    690  CG  TYR A  48       4.817 -12.853 -24.778  1.00  0.67           C  
ATOM    691  CD1 TYR A  48       4.211 -11.876 -25.533  1.00  0.67           C  
ATOM    692  CD2 TYR A  48       4.941 -12.691 -23.417  1.00  0.67           C  
ATOM    693  CE1 TYR A  48       3.728 -10.744 -24.924  1.00  0.67           C  
ATOM    694  CE2 TYR A  48       4.463 -11.561 -22.796  1.00  0.67           C  
ATOM    695  CZ  TYR A  48       3.846 -10.589 -23.552  1.00  0.67           C  
ATOM    696  OH  TYR A  48       3.326  -9.479 -22.962  1.00  0.67           O  
ATOM    697  H   TYR A  48       6.559 -12.950 -27.362  1.00  0.67           H  
ATOM    698  HA  TYR A  48       7.342 -14.026 -24.781  1.00  0.67           H  
ATOM    699 1HB  TYR A  48       4.771 -14.193 -26.377  1.00  0.67           H  
ATOM    700 2HB  TYR A  48       4.940 -14.940 -24.807  1.00  0.67           H  
ATOM    701  HD1 TYR A  48       4.102 -12.000 -26.613  1.00  0.67           H  
ATOM    702  HD2 TYR A  48       5.404 -13.460 -22.845  1.00  0.67           H  
ATOM    703  HE1 TYR A  48       3.239  -9.985 -25.528  1.00  0.67           H  
ATOM    704  HE2 TYR A  48       4.558 -11.449 -21.715  1.00  0.67           H  
ATOM    705  HH  TYR A  48       3.573  -9.466 -22.031  1.00  0.67           H  
ATOM    706  N   THR A  49       7.205 -16.562 -24.891  1.00  0.67           N  
ATOM    707  CA  THR A  49       7.287 -18.010 -25.036  1.00  0.67           C  
ATOM    708  C   THR A  49       5.902 -18.581 -25.099  1.00  0.67           C  
ATOM    709  O   THR A  49       4.934 -17.898 -24.749  1.00  0.67           O  
ATOM    710  CB  THR A  49       7.998 -18.699 -23.863  1.00  0.67           C  
ATOM    711  OG1 THR A  49       7.250 -18.558 -22.632  1.00  0.67           O  
ATOM    712  CG2 THR A  49       9.311 -18.104 -23.673  1.00  0.67           C  
ATOM    713  H   THR A  49       7.305 -16.150 -23.979  1.00  0.67           H  
ATOM    714  HA  THR A  49       7.803 -18.250 -25.967  1.00  0.67           H  
ATOM    715  HB  THR A  49       8.115 -19.760 -24.083  1.00  0.67           H  
ATOM    716  HG1 THR A  49       7.640 -19.237 -22.015  1.00  0.67           H  
ATOM    717 1HG2 THR A  49       9.823 -18.604 -22.853  1.00  0.67           H  
ATOM    718 2HG2 THR A  49       9.886 -18.224 -24.584  1.00  0.67           H  
ATOM    719 3HG2 THR A  49       9.191 -17.047 -23.446  1.00  0.67           H  
ATOM    720  N   GLU A  50       5.797 -19.853 -25.459  1.00  0.66           N  
ATOM    721  CA  GLU A  50       4.487 -20.468 -25.520  1.00  0.66           C  
ATOM    722  C   GLU A  50       3.874 -20.513 -24.129  1.00  0.66           C  
ATOM    723  O   GLU A  50       2.668 -20.339 -23.975  1.00  0.66           O  
ATOM    724  CB  GLU A  50       4.582 -21.880 -26.086  1.00  0.66           C  
ATOM    725  CG  GLU A  50       5.039 -21.968 -27.555  1.00  0.66           C  
ATOM    726  CD  GLU A  50       4.136 -21.268 -28.545  1.00  0.66           C  
ATOM    727  OE1 GLU A  50       2.952 -21.494 -28.524  1.00  0.66           O  
ATOM    728  OE2 GLU A  50       4.653 -20.492 -29.340  1.00  0.66           O  
ATOM    729  H   GLU A  50       6.623 -20.378 -25.717  1.00  0.66           H  
ATOM    730  HA  GLU A  50       3.846 -19.865 -26.159  1.00  0.66           H  
ATOM    731 1HB  GLU A  50       5.281 -22.463 -25.487  1.00  0.66           H  
ATOM    732 2HB  GLU A  50       3.608 -22.363 -26.009  1.00  0.66           H  
ATOM    733 1HG  GLU A  50       6.033 -21.529 -27.627  1.00  0.66           H  
ATOM    734 2HG  GLU A  50       5.120 -23.019 -27.832  1.00  0.66           H  
ATOM    735  N   ALA A  51       4.707 -20.731 -23.107  1.00  0.66           N  
ATOM    736  CA  ALA A  51       4.208 -20.776 -21.743  1.00  0.66           C  
ATOM    737  C   ALA A  51       3.577 -19.455 -21.353  1.00  0.66           C  
ATOM    738  O   ALA A  51       2.543 -19.430 -20.693  1.00  0.66           O  
ATOM    739  CB  ALA A  51       5.310 -21.098 -20.780  1.00  0.66           C  
ATOM    740  H   ALA A  51       5.692 -20.862 -23.286  1.00  0.66           H  
ATOM    741  HA  ALA A  51       3.442 -21.549 -21.687  1.00  0.66           H  
ATOM    742 1HB  ALA A  51       4.897 -21.136 -19.780  1.00  0.66           H  
ATOM    743 2HB  ALA A  51       5.757 -22.055 -21.028  1.00  0.66           H  
ATOM    744 3HB  ALA A  51       6.053 -20.332 -20.833  1.00  0.66           H  
ATOM    745  N   MET A  52       4.167 -18.331 -21.774  1.00  0.66           N  
ATOM    746  CA  MET A  52       3.506 -17.075 -21.431  1.00  0.66           C  
ATOM    747  C   MET A  52       2.237 -16.873 -22.259  1.00  0.66           C  
ATOM    748  O   MET A  52       1.181 -16.544 -21.717  1.00  0.66           O  
ATOM    749  CB  MET A  52       4.449 -15.877 -21.590  1.00  0.66           C  
ATOM    750  CG  MET A  52       5.534 -15.824 -20.541  1.00  0.66           C  
ATOM    751  SD  MET A  52       6.574 -14.329 -20.453  1.00  0.66           S  
ATOM    752  CE  MET A  52       7.797 -14.666 -21.717  1.00  0.66           C  
ATOM    753  H   MET A  52       5.051 -18.360 -22.296  1.00  0.66           H  
ATOM    754  HA  MET A  52       3.208 -17.123 -20.386  1.00  0.66           H  
ATOM    755 1HB  MET A  52       4.934 -15.944 -22.564  1.00  0.66           H  
ATOM    756 2HB  MET A  52       3.885 -14.952 -21.567  1.00  0.66           H  
ATOM    757 1HG  MET A  52       5.129 -16.049 -19.553  1.00  0.66           H  
ATOM    758 2HG  MET A  52       6.184 -16.597 -20.846  1.00  0.66           H  
ATOM    759 1HE  MET A  52       8.501 -13.838 -21.779  1.00  0.66           H  
ATOM    760 2HE  MET A  52       8.325 -15.581 -21.474  1.00  0.66           H  
ATOM    761 3HE  MET A  52       7.302 -14.783 -22.654  1.00  0.66           H  
ATOM    762  N   LYS A  53       2.297 -17.160 -23.561  1.00  0.65           N  
ATOM    763  CA  LYS A  53       1.142 -16.914 -24.423  1.00  0.65           C  
ATOM    764  C   LYS A  53      -0.083 -17.735 -24.045  1.00  0.65           C  
ATOM    765  O   LYS A  53      -1.214 -17.257 -24.137  1.00  0.65           O  
ATOM    766  CB  LYS A  53       1.496 -17.184 -25.880  1.00  0.65           C  
ATOM    767  CG  LYS A  53       2.449 -16.163 -26.489  1.00  0.65           C  
ATOM    768  CD  LYS A  53       2.588 -16.373 -27.976  1.00  0.65           C  
ATOM    769  CE  LYS A  53       3.316 -17.670 -28.248  1.00  0.65           C  
ATOM    770  NZ  LYS A  53       3.525 -17.917 -29.703  1.00  0.65           N  
ATOM    771  H   LYS A  53       3.172 -17.498 -23.968  1.00  0.65           H  
ATOM    772  HA  LYS A  53       0.871 -15.868 -24.329  1.00  0.65           H  
ATOM    773 1HB  LYS A  53       1.972 -18.167 -25.951  1.00  0.65           H  
ATOM    774 2HB  LYS A  53       0.589 -17.217 -26.480  1.00  0.65           H  
ATOM    775 1HG  LYS A  53       2.095 -15.149 -26.288  1.00  0.65           H  
ATOM    776 2HG  LYS A  53       3.421 -16.293 -26.031  1.00  0.65           H  
ATOM    777 1HD  LYS A  53       1.603 -16.406 -28.442  1.00  0.65           H  
ATOM    778 2HD  LYS A  53       3.157 -15.551 -28.411  1.00  0.65           H  
ATOM    779 1HE  LYS A  53       4.289 -17.649 -27.748  1.00  0.65           H  
ATOM    780 2HE  LYS A  53       2.729 -18.491 -27.838  1.00  0.65           H  
ATOM    781 1HZ  LYS A  53       4.011 -18.822 -29.780  1.00  0.65           H  
ATOM    782 2HZ  LYS A  53       2.640 -17.969 -30.177  1.00  0.65           H  
ATOM    783 3HZ  LYS A  53       4.088 -17.188 -30.104  1.00  0.65           H  
ATOM    784  N   ASN A  54       0.146 -18.968 -23.611  1.00  0.65           N  
ATOM    785  CA  ASN A  54      -0.926 -19.876 -23.252  1.00  0.65           C  
ATOM    786  C   ASN A  54      -1.142 -19.968 -21.743  1.00  0.65           C  
ATOM    787  O   ASN A  54      -1.837 -20.873 -21.275  1.00  0.65           O  
ATOM    788  CB  ASN A  54      -0.633 -21.253 -23.817  1.00  0.65           C  
ATOM    789  CG  ASN A  54      -0.688 -21.287 -25.327  1.00  0.65           C  
ATOM    790  OD1 ASN A  54      -1.559 -20.666 -25.952  1.00  0.65           O  
ATOM    791  ND2 ASN A  54       0.229 -22.008 -25.923  1.00  0.65           N  
ATOM    792  H   ASN A  54       1.105 -19.313 -23.565  1.00  0.65           H  
ATOM    793  HA  ASN A  54      -1.852 -19.506 -23.690  1.00  0.65           H  
ATOM    794 1HB  ASN A  54       0.361 -21.568 -23.492  1.00  0.65           H  
ATOM    795 2HB  ASN A  54      -1.350 -21.969 -23.419  1.00  0.65           H  
ATOM    796 1HD2 ASN A  54       0.246 -22.075 -26.924  1.00  0.65           H  
ATOM    797 2HD2 ASN A  54       0.911 -22.495 -25.374  1.00  0.65           H  
ATOM    798  N   ALA A  55      -0.553 -19.051 -20.968  1.00  0.64           N  
ATOM    799  CA  ALA A  55      -0.674 -19.117 -19.514  1.00  0.64           C  
ATOM    800  C   ALA A  55      -2.118 -19.031 -19.031  1.00  0.64           C  
ATOM    801  O   ALA A  55      -2.484 -19.674 -18.051  1.00  0.64           O  
ATOM    802  CB  ALA A  55       0.125 -18.002 -18.869  1.00  0.64           C  
ATOM    803  H   ALA A  55       0.002 -18.295 -21.377  1.00  0.64           H  
ATOM    804  HA  ALA A  55      -0.267 -20.076 -19.191  1.00  0.64           H  
ATOM    805 1HB  ALA A  55       0.057 -18.087 -17.802  1.00  0.64           H  
ATOM    806 2HB  ALA A  55       1.162 -18.071 -19.168  1.00  0.64           H  
ATOM    807 3HB  ALA A  55      -0.271 -17.047 -19.185  1.00  0.64           H  
ATOM    808  N   GLY A  56      -2.939 -18.199 -19.687  1.00  0.63           N  
ATOM    809  CA  GLY A  56      -4.335 -18.024 -19.276  1.00  0.63           C  
ATOM    810  C   GLY A  56      -4.458 -17.175 -18.007  1.00  0.63           C  
ATOM    811  O   GLY A  56      -5.488 -17.190 -17.332  1.00  0.63           O  
ATOM    812  H   GLY A  56      -2.589 -17.702 -20.496  1.00  0.63           H  
ATOM    813 1HA  GLY A  56      -4.893 -17.555 -20.086  1.00  0.63           H  
ATOM    814 2HA  GLY A  56      -4.783 -19.002 -19.106  1.00  0.63           H  
ATOM    815  N   ILE A  57      -3.395 -16.446 -17.690  1.00  0.63           N  
ATOM    816  CA  ILE A  57      -3.305 -15.646 -16.476  1.00  0.63           C  
ATOM    817  C   ILE A  57      -3.412 -14.145 -16.671  1.00  0.63           C  
ATOM    818  O   ILE A  57      -2.709 -13.556 -17.501  1.00  0.63           O  
ATOM    819  CB  ILE A  57      -1.992 -15.963 -15.756  1.00  0.63           C  
ATOM    820  CG1 ILE A  57      -2.006 -17.433 -15.321  1.00  0.63           C  
ATOM    821  CG2 ILE A  57      -1.763 -15.024 -14.619  1.00  0.63           C  
ATOM    822  CD1 ILE A  57      -0.694 -17.934 -14.831  1.00  0.63           C  
ATOM    823  H   ILE A  57      -2.603 -16.478 -18.312  1.00  0.63           H  
ATOM    824  HA  ILE A  57      -4.121 -15.949 -15.821  1.00  0.63           H  
ATOM    825  HB  ILE A  57      -1.166 -15.854 -16.462  1.00  0.63           H  
ATOM    826 1HG1 ILE A  57      -2.740 -17.557 -14.527  1.00  0.63           H  
ATOM    827 2HG1 ILE A  57      -2.304 -18.044 -16.160  1.00  0.63           H  
ATOM    828 1HG2 ILE A  57      -0.839 -15.264 -14.161  1.00  0.63           H  
ATOM    829 2HG2 ILE A  57      -1.723 -13.996 -14.983  1.00  0.63           H  
ATOM    830 3HG2 ILE A  57      -2.568 -15.121 -13.892  1.00  0.63           H  
ATOM    831 1HD1 ILE A  57      -0.782 -18.980 -14.539  1.00  0.63           H  
ATOM    832 2HD1 ILE A  57       0.048 -17.839 -15.601  1.00  0.63           H  
ATOM    833 3HD1 ILE A  57      -0.405 -17.359 -13.993  1.00  0.63           H  
ATOM    834  N   ILE A  58      -4.294 -13.541 -15.875  1.00  0.63           N  
ATOM    835  CA  ILE A  58      -4.526 -12.104 -15.874  1.00  0.63           C  
ATOM    836  C   ILE A  58      -3.814 -11.457 -14.698  1.00  0.63           C  
ATOM    837  O   ILE A  58      -3.912 -11.903 -13.554  1.00  0.63           O  
ATOM    838  CB  ILE A  58      -6.020 -11.770 -15.854  1.00  0.63           C  
ATOM    839  CG1 ILE A  58      -6.667 -12.336 -17.113  1.00  0.63           C  
ATOM    840  CG2 ILE A  58      -6.207 -10.259 -15.788  1.00  0.63           C  
ATOM    841  CD1 ILE A  58      -8.162 -12.305 -17.096  1.00  0.63           C  
ATOM    842  H   ILE A  58      -4.828 -14.115 -15.235  1.00  0.63           H  
ATOM    843  HA  ILE A  58      -4.107 -11.683 -16.783  1.00  0.63           H  
ATOM    844  HB  ILE A  58      -6.493 -12.237 -14.991  1.00  0.63           H  
ATOM    845 1HG1 ILE A  58      -6.321 -11.758 -17.959  1.00  0.63           H  
ATOM    846 2HG1 ILE A  58      -6.347 -13.371 -17.244  1.00  0.63           H  
ATOM    847 1HG2 ILE A  58      -7.267 -10.018 -15.786  1.00  0.63           H  
ATOM    848 2HG2 ILE A  58      -5.749  -9.865 -14.882  1.00  0.63           H  
ATOM    849 3HG2 ILE A  58      -5.733  -9.809 -16.660  1.00  0.63           H  
ATOM    850 1HD1 ILE A  58      -8.546 -12.719 -18.028  1.00  0.63           H  
ATOM    851 2HD1 ILE A  58      -8.530 -12.898 -16.257  1.00  0.63           H  
ATOM    852 3HD1 ILE A  58      -8.501 -11.275 -16.989  1.00  0.63           H  
ATOM    853  N   TRP A  59      -3.072 -10.409 -14.983  1.00  0.63           N  
ATOM    854  CA  TRP A  59      -2.228  -9.767 -13.996  1.00  0.63           C  
ATOM    855  C   TRP A  59      -2.939  -8.871 -12.981  1.00  0.63           C  
ATOM    856  O   TRP A  59      -2.902  -7.642 -13.080  1.00  0.63           O  
ATOM    857  CB  TRP A  59      -1.178  -8.942 -14.726  1.00  0.63           C  
ATOM    858  CG  TRP A  59      -0.148  -9.767 -15.503  1.00  0.63           C  
ATOM    859  CD1 TRP A  59       0.243  -9.579 -16.798  1.00  0.63           C  
ATOM    860  CD2 TRP A  59       0.608 -10.904 -15.031  1.00  0.63           C  
ATOM    861  NE1 TRP A  59       1.194 -10.498 -17.144  1.00  0.63           N  
ATOM    862  CE2 TRP A  59       1.422 -11.321 -16.079  1.00  0.63           C  
ATOM    863  CE3 TRP A  59       0.660 -11.579 -13.839  1.00  0.63           C  
ATOM    864  CZ2 TRP A  59       2.278 -12.401 -15.953  1.00  0.63           C  
ATOM    865  CZ3 TRP A  59       1.517 -12.667 -13.721  1.00  0.63           C  
ATOM    866  CH2 TRP A  59       2.290 -13.060 -14.749  1.00  0.63           C  
ATOM    867  H   TRP A  59      -3.060 -10.058 -15.942  1.00  0.63           H  
ATOM    868  HA  TRP A  59      -1.719 -10.553 -13.439  1.00  0.63           H  
ATOM    869 1HB  TRP A  59      -1.686  -8.312 -15.453  1.00  0.63           H  
ATOM    870 2HB  TRP A  59      -0.681  -8.286 -14.041  1.00  0.63           H  
ATOM    871  HD1 TRP A  59      -0.130  -8.812 -17.453  1.00  0.63           H  
ATOM    872  HE1 TRP A  59       1.647 -10.562 -18.036  1.00  0.63           H  
ATOM    873  HE3 TRP A  59       0.035 -11.254 -13.013  1.00  0.63           H  
ATOM    874  HZ2 TRP A  59       2.914 -12.736 -16.770  1.00  0.63           H  
ATOM    875  HZ3 TRP A  59       1.552 -13.201 -12.783  1.00  0.63           H  
ATOM    876  HH2 TRP A  59       2.935 -13.915 -14.622  1.00  0.63           H  
ATOM    877  N   ASP A  60      -3.643  -9.483 -12.028  1.00  0.63           N  
ATOM    878  CA  ASP A  60      -4.251  -8.681 -10.959  1.00  0.63           C  
ATOM    879  C   ASP A  60      -3.200  -8.510  -9.852  1.00  0.63           C  
ATOM    880  O   ASP A  60      -2.095  -9.043  -9.982  1.00  0.63           O  
ATOM    881  CB  ASP A  60      -5.568  -9.288 -10.439  1.00  0.63           C  
ATOM    882  CG  ASP A  60      -5.460 -10.629  -9.671  1.00  0.63           C  
ATOM    883  OD1 ASP A  60      -4.369 -11.003  -9.252  1.00  0.63           O  
ATOM    884  OD2 ASP A  60      -6.483 -11.257  -9.493  1.00  0.63           O  
ATOM    885  H   ASP A  60      -3.715 -10.500 -12.070  1.00  0.63           H  
ATOM    886  HA  ASP A  60      -4.488  -7.691 -11.351  1.00  0.63           H  
ATOM    887 1HB  ASP A  60      -6.063  -8.565  -9.792  1.00  0.63           H  
ATOM    888 2HB  ASP A  60      -6.231  -9.453 -11.291  1.00  0.63           H  
ATOM    889  N   GLU A  61      -3.532  -7.838  -8.746  1.00  0.63           N  
ATOM    890  CA  GLU A  61      -2.506  -7.583  -7.729  1.00  0.63           C  
ATOM    891  C   GLU A  61      -1.951  -8.842  -7.056  1.00  0.63           C  
ATOM    892  O   GLU A  61      -0.739  -8.975  -6.891  1.00  0.63           O  
ATOM    893  CB  GLU A  61      -3.091  -6.680  -6.640  1.00  0.63           C  
ATOM    894  CG  GLU A  61      -3.415  -5.278  -7.112  1.00  0.63           C  
ATOM    895  CD  GLU A  61      -4.112  -4.428  -6.085  1.00  0.63           C  
ATOM    896  OE1 GLU A  61      -4.055  -4.733  -4.922  1.00  0.63           O  
ATOM    897  OE2 GLU A  61      -4.757  -3.485  -6.492  1.00  0.63           O  
ATOM    898  H   GLU A  61      -4.460  -7.455  -8.639  1.00  0.63           H  
ATOM    899  HA  GLU A  61      -1.675  -7.068  -8.214  1.00  0.63           H  
ATOM    900 1HB  GLU A  61      -4.005  -7.127  -6.249  1.00  0.63           H  
ATOM    901 2HB  GLU A  61      -2.383  -6.604  -5.814  1.00  0.63           H  
ATOM    902 1HG  GLU A  61      -2.491  -4.785  -7.363  1.00  0.63           H  
ATOM    903 2HG  GLU A  61      -4.023  -5.334  -8.015  1.00  0.63           H  
ATOM    904  N   GLU A  62      -2.821  -9.791  -6.701  1.00  0.62           N  
ATOM    905  CA  GLU A  62      -2.339 -10.987  -6.012  1.00  0.62           C  
ATOM    906  C   GLU A  62      -1.481 -11.834  -6.932  1.00  0.62           C  
ATOM    907  O   GLU A  62      -0.445 -12.373  -6.519  1.00  0.62           O  
ATOM    908  CB  GLU A  62      -3.506 -11.805  -5.458  1.00  0.62           C  
ATOM    909  CG  GLU A  62      -4.241 -11.132  -4.290  1.00  0.62           C  
ATOM    910  CD  GLU A  62      -5.408 -11.942  -3.760  1.00  0.62           C  
ATOM    911  OE1 GLU A  62      -5.722 -12.955  -4.339  1.00  0.62           O  
ATOM    912  OE2 GLU A  62      -5.981 -11.542  -2.773  1.00  0.62           O  
ATOM    913  H   GLU A  62      -3.806  -9.677  -6.901  1.00  0.62           H  
ATOM    914  HA  GLU A  62      -1.721 -10.672  -5.174  1.00  0.62           H  
ATOM    915 1HB  GLU A  62      -4.232 -11.983  -6.256  1.00  0.62           H  
ATOM    916 2HB  GLU A  62      -3.144 -12.776  -5.121  1.00  0.62           H  
ATOM    917 1HG  GLU A  62      -3.531 -10.967  -3.479  1.00  0.62           H  
ATOM    918 2HG  GLU A  62      -4.601 -10.159  -4.623  1.00  0.62           H  
ATOM    919  N   THR A  63      -1.894 -11.910  -8.194  1.00  0.61           N  
ATOM    920  CA  THR A  63      -1.182 -12.675  -9.192  1.00  0.61           C  
ATOM    921  C   THR A  63       0.208 -12.104  -9.384  1.00  0.61           C  
ATOM    922  O   THR A  63       1.199 -12.842  -9.393  1.00  0.61           O  
ATOM    923  CB  THR A  63      -1.930 -12.633 -10.518  1.00  0.61           C  
ATOM    924  OG1 THR A  63      -3.224 -13.218 -10.362  1.00  0.61           O  
ATOM    925  CG2 THR A  63      -1.187 -13.335 -11.502  1.00  0.61           C  
ATOM    926  H   THR A  63      -2.765 -11.443  -8.478  1.00  0.61           H  
ATOM    927  HA  THR A  63      -1.093 -13.707  -8.853  1.00  0.61           H  
ATOM    928  HB  THR A  63      -2.046 -11.596 -10.831  1.00  0.61           H  
ATOM    929  HG1 THR A  63      -3.787 -12.577  -9.857  1.00  0.61           H  
ATOM    930 1HG2 THR A  63      -1.705 -13.284 -12.447  1.00  0.61           H  
ATOM    931 2HG2 THR A  63      -0.235 -12.881 -11.567  1.00  0.61           H  
ATOM    932 3HG2 THR A  63      -1.080 -14.329 -11.194  1.00  0.61           H  
ATOM    933  N   LEU A  64       0.285 -10.780  -9.494  1.00  0.60           N  
ATOM    934  CA  LEU A  64       1.558 -10.118  -9.653  1.00  0.60           C  
ATOM    935  C   LEU A  64       2.450 -10.313  -8.435  1.00  0.60           C  
ATOM    936  O   LEU A  64       3.653 -10.502  -8.585  1.00  0.60           O  
ATOM    937  CB  LEU A  64       1.329  -8.649  -9.955  1.00  0.60           C  
ATOM    938  CG  LEU A  64       0.763  -8.382 -11.325  1.00  0.60           C  
ATOM    939  CD1 LEU A  64       0.341  -6.939 -11.424  1.00  0.60           C  
ATOM    940  CD2 LEU A  64       1.847  -8.713 -12.345  1.00  0.60           C  
ATOM    941  H   LEU A  64      -0.569 -10.218  -9.485  1.00  0.60           H  
ATOM    942  HA  LEU A  64       2.056 -10.554 -10.515  1.00  0.60           H  
ATOM    943 1HB  LEU A  64       0.650  -8.231  -9.207  1.00  0.60           H  
ATOM    944 2HB  LEU A  64       2.278  -8.147  -9.903  1.00  0.60           H  
ATOM    945  HG  LEU A  64      -0.111  -9.008 -11.498  1.00  0.60           H  
ATOM    946 1HD1 LEU A  64      -0.074  -6.738 -12.401  1.00  0.60           H  
ATOM    947 2HD1 LEU A  64      -0.421  -6.758 -10.671  1.00  0.60           H  
ATOM    948 3HD1 LEU A  64       1.194  -6.289 -11.250  1.00  0.60           H  
ATOM    949 1HD2 LEU A  64       1.484  -8.533 -13.341  1.00  0.60           H  
ATOM    950 2HD2 LEU A  64       2.716  -8.086 -12.163  1.00  0.60           H  
ATOM    951 3HD2 LEU A  64       2.135  -9.756 -12.248  1.00  0.60           H  
ATOM    952  N   LEU A  65       1.891 -10.318  -7.225  1.00  0.59           N  
ATOM    953  CA  LEU A  65       2.742 -10.544  -6.063  1.00  0.59           C  
ATOM    954  C   LEU A  65       3.374 -11.953  -6.109  1.00  0.59           C  
ATOM    955  O   LEU A  65       4.573 -12.125  -5.829  1.00  0.59           O  
ATOM    956  CB  LEU A  65       1.922 -10.360  -4.772  1.00  0.59           C  
ATOM    957  CG  LEU A  65       1.473  -8.900  -4.457  1.00  0.59           C  
ATOM    958  CD1 LEU A  65       0.510  -8.892  -3.291  1.00  0.59           C  
ATOM    959  CD2 LEU A  65       2.672  -8.072  -4.138  1.00  0.59           C  
ATOM    960  H   LEU A  65       0.892 -10.133  -7.109  1.00  0.59           H  
ATOM    961  HA  LEU A  65       3.541  -9.805  -6.077  1.00  0.59           H  
ATOM    962 1HB  LEU A  65       1.021 -10.967  -4.855  1.00  0.59           H  
ATOM    963 2HB  LEU A  65       2.506 -10.726  -3.932  1.00  0.59           H  
ATOM    964  HG  LEU A  65       0.974  -8.482  -5.315  1.00  0.59           H  
ATOM    965 1HD1 LEU A  65       0.201  -7.866  -3.086  1.00  0.59           H  
ATOM    966 2HD1 LEU A  65      -0.365  -9.491  -3.540  1.00  0.59           H  
ATOM    967 3HD1 LEU A  65       0.998  -9.307  -2.412  1.00  0.59           H  
ATOM    968 1HD2 LEU A  65       2.366  -7.050  -3.923  1.00  0.59           H  
ATOM    969 2HD2 LEU A  65       3.173  -8.487  -3.267  1.00  0.59           H  
ATOM    970 3HD2 LEU A  65       3.338  -8.080  -4.996  1.00  0.59           H  
ATOM    971  N   GLU A  66       2.591 -12.966  -6.513  1.00  0.59           N  
ATOM    972  CA  GLU A  66       3.146 -14.322  -6.590  1.00  0.59           C  
ATOM    973  C   GLU A  66       4.231 -14.388  -7.673  1.00  0.59           C  
ATOM    974  O   GLU A  66       5.320 -14.939  -7.458  1.00  0.59           O  
ATOM    975  CB  GLU A  66       2.048 -15.365  -6.843  1.00  0.59           C  
ATOM    976  CG  GLU A  66       2.562 -16.819  -6.822  1.00  0.59           C  
ATOM    977  CD  GLU A  66       1.470 -17.876  -6.903  1.00  0.59           C  
ATOM    978  OE1 GLU A  66       0.315 -17.527  -6.955  1.00  0.59           O  
ATOM    979  OE2 GLU A  66       1.807 -19.038  -6.924  1.00  0.59           O  
ATOM    980  H   GLU A  66       1.605 -12.792  -6.732  1.00  0.59           H  
ATOM    981  HA  GLU A  66       3.614 -14.555  -5.634  1.00  0.59           H  
ATOM    982 1HB  GLU A  66       1.265 -15.262  -6.092  1.00  0.59           H  
ATOM    983 2HB  GLU A  66       1.590 -15.181  -7.820  1.00  0.59           H  
ATOM    984 1HG  GLU A  66       3.241 -16.952  -7.665  1.00  0.59           H  
ATOM    985 2HG  GLU A  66       3.135 -16.971  -5.910  1.00  0.59           H  
ATOM    986  N   TYR A  67       3.927 -13.792  -8.824  1.00  0.59           N  
ATOM    987  CA  TYR A  67       4.836 -13.730  -9.956  1.00  0.59           C  
ATOM    988  C   TYR A  67       6.138 -13.050  -9.570  1.00  0.59           C  
ATOM    989  O   TYR A  67       7.210 -13.580  -9.818  1.00  0.59           O  
ATOM    990  CB  TYR A  67       4.155 -13.028 -11.117  1.00  0.59           C  
ATOM    991  CG  TYR A  67       4.983 -12.830 -12.331  1.00  0.59           C  
ATOM    992  CD1 TYR A  67       5.215 -13.889 -13.181  1.00  0.59           C  
ATOM    993  CD2 TYR A  67       5.475 -11.574 -12.630  1.00  0.59           C  
ATOM    994  CE1 TYR A  67       5.932 -13.711 -14.321  1.00  0.59           C  
ATOM    995  CE2 TYR A  67       6.204 -11.392 -13.781  1.00  0.59           C  
ATOM    996  CZ  TYR A  67       6.428 -12.460 -14.624  1.00  0.59           C  
ATOM    997  OH  TYR A  67       7.142 -12.297 -15.765  1.00  0.59           O  
ATOM    998  H   TYR A  67       3.005 -13.367  -8.924  1.00  0.59           H  
ATOM    999  HA  TYR A  67       5.073 -14.747 -10.261  1.00  0.59           H  
ATOM   1000 1HB  TYR A  67       3.274 -13.594 -11.390  1.00  0.59           H  
ATOM   1001 2HB  TYR A  67       3.818 -12.055 -10.787  1.00  0.59           H  
ATOM   1002  HD1 TYR A  67       4.832 -14.865 -12.948  1.00  0.59           H  
ATOM   1003  HD2 TYR A  67       5.281 -10.735 -11.957  1.00  0.59           H  
ATOM   1004  HE1 TYR A  67       6.114 -14.557 -14.989  1.00  0.59           H  
ATOM   1005  HE2 TYR A  67       6.598 -10.406 -14.030  1.00  0.59           H  
ATOM   1006  HH  TYR A  67       7.192 -13.144 -16.219  1.00  0.59           H  
ATOM   1007  N   LEU A  68       6.064 -11.897  -8.913  1.00  0.60           N  
ATOM   1008  CA  LEU A  68       7.272 -11.195  -8.511  1.00  0.60           C  
ATOM   1009  C   LEU A  68       8.137 -12.028  -7.587  1.00  0.60           C  
ATOM   1010  O   LEU A  68       9.362 -11.933  -7.658  1.00  0.60           O  
ATOM   1011  CB  LEU A  68       6.946  -9.899  -7.764  1.00  0.60           C  
ATOM   1012  CG  LEU A  68       6.373  -8.721  -8.543  1.00  0.60           C  
ATOM   1013  CD1 LEU A  68       5.943  -7.636  -7.521  1.00  0.60           C  
ATOM   1014  CD2 LEU A  68       7.437  -8.195  -9.511  1.00  0.60           C  
ATOM   1015  H   LEU A  68       5.157 -11.487  -8.713  1.00  0.60           H  
ATOM   1016  HA  LEU A  68       7.844 -10.962  -9.408  1.00  0.60           H  
ATOM   1017 1HB  LEU A  68       6.211 -10.148  -7.004  1.00  0.60           H  
ATOM   1018 2HB  LEU A  68       7.848  -9.555  -7.260  1.00  0.60           H  
ATOM   1019  HG  LEU A  68       5.502  -9.027  -9.111  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  68       5.532  -6.777  -8.049  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  68       5.184  -8.046  -6.857  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  68       6.801  -7.322  -6.933  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  68       7.037  -7.346 -10.064  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  68       8.320  -7.881  -8.952  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  68       7.713  -8.987 -10.208  1.00  0.60           H  
ATOM   1026  N   THR A  69       7.535 -12.839  -6.715  1.00  0.62           N  
ATOM   1027  CA  THR A  69       8.338 -13.656  -5.816  1.00  0.62           C  
ATOM   1028  C   THR A  69       9.211 -14.629  -6.613  1.00  0.62           C  
ATOM   1029  O   THR A  69      10.399 -14.796  -6.322  1.00  0.62           O  
ATOM   1030  CB  THR A  69       7.465 -14.463  -4.846  1.00  0.62           C  
ATOM   1031  OG1 THR A  69       6.674 -13.577  -4.055  1.00  0.62           O  
ATOM   1032  CG2 THR A  69       8.365 -15.261  -3.922  1.00  0.62           C  
ATOM   1033  H   THR A  69       6.514 -12.866  -6.654  1.00  0.62           H  
ATOM   1034  HA  THR A  69       8.989 -13.006  -5.242  1.00  0.62           H  
ATOM   1035  HB  THR A  69       6.812 -15.133  -5.401  1.00  0.62           H  
ATOM   1036  HG1 THR A  69       6.072 -13.072  -4.644  1.00  0.62           H  
ATOM   1037 1HG2 THR A  69       7.756 -15.831  -3.225  1.00  0.62           H  
ATOM   1038 2HG2 THR A  69       8.978 -15.941  -4.513  1.00  0.62           H  
ATOM   1039 3HG2 THR A  69       9.008 -14.577  -3.371  1.00  0.62           H  
ATOM   1040  N   ASN A  70       8.614 -15.296  -7.600  1.00  0.63           N  
ATOM   1041  CA  ASN A  70       9.371 -16.226  -8.438  1.00  0.63           C  
ATOM   1042  C   ASN A  70       8.684 -16.466  -9.792  1.00  0.63           C  
ATOM   1043  O   ASN A  70       7.964 -17.461  -9.950  1.00  0.63           O  
ATOM   1044  CB  ASN A  70       9.611 -17.531  -7.707  1.00  0.63           C  
ATOM   1045  CG  ASN A  70      10.494 -18.476  -8.489  1.00  0.63           C  
ATOM   1046  OD1 ASN A  70      10.534 -18.418  -9.728  1.00  0.63           O  
ATOM   1047  ND2 ASN A  70      11.194 -19.342  -7.795  1.00  0.63           N  
ATOM   1048  H   ASN A  70       7.616 -15.126  -7.769  1.00  0.63           H  
ATOM   1049  HA  ASN A  70      10.355 -15.800  -8.613  1.00  0.63           H  
ATOM   1050 1HB  ASN A  70      10.080 -17.337  -6.742  1.00  0.63           H  
ATOM   1051 2HB  ASN A  70       8.656 -18.016  -7.514  1.00  0.63           H  
ATOM   1052 1HD2 ASN A  70      11.796 -19.992  -8.261  1.00  0.63           H  
ATOM   1053 2HD2 ASN A  70      11.128 -19.351  -6.798  1.00  0.63           H  
ATOM   1054  N   PRO A  71       8.947 -15.619 -10.808  1.00  0.64           N  
ATOM   1055  CA  PRO A  71       8.329 -15.624 -12.126  1.00  0.64           C  
ATOM   1056  C   PRO A  71       8.374 -16.958 -12.849  1.00  0.64           C  
ATOM   1057  O   PRO A  71       7.439 -17.311 -13.574  1.00  0.64           O  
ATOM   1058  CB  PRO A  71       9.192 -14.610 -12.884  1.00  0.64           C  
ATOM   1059  CG  PRO A  71       9.693 -13.672 -11.834  1.00  0.64           C  
ATOM   1060  CD  PRO A  71       9.956 -14.538 -10.635  1.00  0.64           C  
ATOM   1061  HA  PRO A  71       7.297 -15.273 -12.018  1.00  0.64           H  
ATOM   1062 1HB  PRO A  71      10.011 -15.130 -13.404  1.00  0.64           H  
ATOM   1063 2HB  PRO A  71       8.616 -14.105 -13.652  1.00  0.64           H  
ATOM   1064 1HG  PRO A  71      10.603 -13.156 -12.188  1.00  0.64           H  
ATOM   1065 2HG  PRO A  71       8.939 -12.901 -11.631  1.00  0.64           H  
ATOM   1066 1HD  PRO A  71      10.980 -14.938 -10.673  1.00  0.64           H  
ATOM   1067 2HD  PRO A  71       9.763 -13.938  -9.730  1.00  0.64           H  
ATOM   1068  N   LYS A  72       9.431 -17.732 -12.591  1.00  0.65           N  
ATOM   1069  CA  LYS A  72       9.652 -19.011 -13.254  1.00  0.65           C  
ATOM   1070  C   LYS A  72       8.888 -20.143 -12.614  1.00  0.65           C  
ATOM   1071  O   LYS A  72       8.656 -21.175 -13.241  1.00  0.65           O  
ATOM   1072  CB  LYS A  72      11.136 -19.348 -13.235  1.00  0.65           C  
ATOM   1073  CG  LYS A  72      12.012 -18.376 -14.009  1.00  0.65           C  
ATOM   1074  CD  LYS A  72      11.754 -18.453 -15.504  1.00  0.65           C  
ATOM   1075  CE  LYS A  72      12.304 -19.753 -16.101  1.00  0.65           C  
ATOM   1076  NZ  LYS A  72      13.787 -19.821 -15.993  1.00  0.65           N  
ATOM   1077  H   LYS A  72      10.137 -17.405 -11.945  1.00  0.65           H  
ATOM   1078  HA  LYS A  72       9.316 -18.922 -14.289  1.00  0.65           H  
ATOM   1079 1HB  LYS A  72      11.485 -19.369 -12.201  1.00  0.65           H  
ATOM   1080 2HB  LYS A  72      11.285 -20.343 -13.650  1.00  0.65           H  
ATOM   1081 1HG  LYS A  72      11.808 -17.354 -13.677  1.00  0.65           H  
ATOM   1082 2HG  LYS A  72      13.066 -18.592 -13.827  1.00  0.65           H  
ATOM   1083 1HD  LYS A  72      10.684 -18.388 -15.702  1.00  0.65           H  
ATOM   1084 2HD  LYS A  72      12.248 -17.610 -16.004  1.00  0.65           H  
ATOM   1085 1HE  LYS A  72      11.867 -20.606 -15.590  1.00  0.65           H  
ATOM   1086 2HE  LYS A  72      12.031 -19.797 -17.144  1.00  0.65           H  
ATOM   1087 1HZ  LYS A  72      14.137 -20.661 -16.406  1.00  0.65           H  
ATOM   1088 2HZ  LYS A  72      14.203 -19.013 -16.460  1.00  0.65           H  
ATOM   1089 3HZ  LYS A  72      14.054 -19.783 -15.031  1.00  0.65           H  
ATOM   1090  N   ALA A  73       8.549 -19.983 -11.343  1.00  0.66           N  
ATOM   1091  CA  ALA A  73       7.797 -21.013 -10.671  1.00  0.66           C  
ATOM   1092  C   ALA A  73       6.348 -20.783 -11.000  1.00  0.66           C  
ATOM   1093  O   ALA A  73       5.578 -21.723 -11.193  1.00  0.66           O  
ATOM   1094  CB  ALA A  73       8.019 -20.977  -9.176  1.00  0.66           C  
ATOM   1095  H   ALA A  73       8.748 -19.110 -10.857  1.00  0.66           H  
ATOM   1096  HA  ALA A  73       8.095 -21.985 -11.062  1.00  0.66           H  
ATOM   1097 1HB  ALA A  73       7.427 -21.756  -8.702  1.00  0.66           H  
ATOM   1098 2HB  ALA A  73       9.073 -21.140  -8.965  1.00  0.66           H  
ATOM   1099 3HB  ALA A  73       7.715 -20.004  -8.794  1.00  0.66           H  
ATOM   1100  N   TYR A  74       5.977 -19.503 -11.076  1.00  0.67           N  
ATOM   1101  CA  TYR A  74       4.599 -19.172 -11.354  1.00  0.67           C  
ATOM   1102  C   TYR A  74       4.235 -19.567 -12.788  1.00  0.67           C  
ATOM   1103  O   TYR A  74       3.213 -20.226 -13.001  1.00  0.67           O  
ATOM   1104  CB  TYR A  74       4.333 -17.707 -11.038  1.00  0.67           C  
ATOM   1105  CG  TYR A  74       2.904 -17.371 -11.164  1.00  0.67           C  
ATOM   1106  CD1 TYR A  74       2.044 -17.977 -10.287  1.00  0.67           C  
ATOM   1107  CD2 TYR A  74       2.431 -16.471 -12.074  1.00  0.67           C  
ATOM   1108  CE1 TYR A  74       0.713 -17.732 -10.340  1.00  0.67           C  
ATOM   1109  CE2 TYR A  74       1.108 -16.212 -12.123  1.00  0.67           C  
ATOM   1110  CZ  TYR A  74       0.233 -16.863 -11.259  1.00  0.67           C  
ATOM   1111  OH  TYR A  74      -1.121 -16.655 -11.318  1.00  0.67           O  
ATOM   1112  H   TYR A  74       6.659 -18.764 -10.897  1.00  0.67           H  
ATOM   1113  HA  TYR A  74       3.969 -19.762 -10.689  1.00  0.67           H  
ATOM   1114 1HB  TYR A  74       4.660 -17.478 -10.018  1.00  0.67           H  
ATOM   1115 2HB  TYR A  74       4.903 -17.073 -11.721  1.00  0.67           H  
ATOM   1116  HD1 TYR A  74       2.433 -18.682  -9.549  1.00  0.67           H  
ATOM   1117  HD2 TYR A  74       3.094 -15.976 -12.754  1.00  0.67           H  
ATOM   1118  HE1 TYR A  74       0.038 -18.240  -9.648  1.00  0.67           H  
ATOM   1119  HE2 TYR A  74       0.748 -15.511 -12.845  1.00  0.67           H  
ATOM   1120  HH  TYR A  74      -1.548 -17.133 -10.603  1.00  0.67           H  
ATOM   1121  N   ILE A  75       5.081 -19.201 -13.767  1.00  0.68           N  
ATOM   1122  CA  ILE A  75       4.851 -19.623 -15.145  1.00  0.68           C  
ATOM   1123  C   ILE A  75       6.158 -20.235 -15.709  1.00  0.68           C  
ATOM   1124  O   ILE A  75       7.044 -19.488 -16.145  1.00  0.68           O  
ATOM   1125  CB  ILE A  75       4.389 -18.465 -16.064  1.00  0.68           C  
ATOM   1126  CG1 ILE A  75       3.198 -17.732 -15.456  1.00  0.68           C  
ATOM   1127  CG2 ILE A  75       3.949 -19.052 -17.428  1.00  0.68           C  
ATOM   1128  CD1 ILE A  75       2.782 -16.494 -16.208  1.00  0.68           C  
ATOM   1129  H   ILE A  75       5.905 -18.634 -13.560  1.00  0.68           H  
ATOM   1130  HA  ILE A  75       4.060 -20.367 -15.162  1.00  0.68           H  
ATOM   1131  HB  ILE A  75       5.204 -17.757 -16.191  1.00  0.68           H  
ATOM   1132 1HG1 ILE A  75       2.356 -18.420 -15.405  1.00  0.68           H  
ATOM   1133 2HG1 ILE A  75       3.458 -17.437 -14.463  1.00  0.68           H  
ATOM   1134 1HG2 ILE A  75       3.627 -18.253 -18.094  1.00  0.68           H  
ATOM   1135 2HG2 ILE A  75       4.771 -19.590 -17.878  1.00  0.68           H  
ATOM   1136 3HG2 ILE A  75       3.122 -19.746 -17.274  1.00  0.68           H  
ATOM   1137 1HD1 ILE A  75       1.931 -16.029 -15.704  1.00  0.68           H  
ATOM   1138 2HD1 ILE A  75       3.615 -15.789 -16.243  1.00  0.68           H  
ATOM   1139 3HD1 ILE A  75       2.498 -16.768 -17.219  1.00  0.68           H  
ATOM   1140  N   PRO A  76       6.359 -21.560 -15.580  1.00  0.69           N  
ATOM   1141  CA  PRO A  76       7.489 -22.323 -16.093  1.00  0.69           C  
ATOM   1142  C   PRO A  76       7.542 -22.213 -17.603  1.00  0.69           C  
ATOM   1143  O   PRO A  76       6.503 -22.080 -18.238  1.00  0.69           O  
ATOM   1144  CB  PRO A  76       7.168 -23.758 -15.654  1.00  0.69           C  
ATOM   1145  CG  PRO A  76       6.243 -23.597 -14.472  1.00  0.69           C  
ATOM   1146  CD  PRO A  76       5.421 -22.377 -14.784  1.00  0.69           C  
ATOM   1147  HA  PRO A  76       8.418 -21.957 -15.635  1.00  0.69           H  
ATOM   1148 1HB  PRO A  76       6.712 -24.312 -16.486  1.00  0.69           H  
ATOM   1149 2HB  PRO A  76       8.098 -24.281 -15.392  1.00  0.69           H  
ATOM   1150 1HG  PRO A  76       5.634 -24.500 -14.328  1.00  0.69           H  
ATOM   1151 2HG  PRO A  76       6.833 -23.458 -13.546  1.00  0.69           H  
ATOM   1152 1HD  PRO A  76       4.531 -22.640 -15.369  1.00  0.69           H  
ATOM   1153 2HD  PRO A  76       5.175 -21.909 -13.834  1.00  0.69           H  
ATOM   1154  N   GLY A  77       8.735 -22.318 -18.191  1.00  0.72           N  
ATOM   1155  CA  GLY A  77       8.845 -22.265 -19.652  1.00  0.72           C  
ATOM   1156  C   GLY A  77       8.857 -20.837 -20.190  1.00  0.72           C  
ATOM   1157  O   GLY A  77       8.507 -20.590 -21.351  1.00  0.72           O  
ATOM   1158  H   GLY A  77       9.564 -22.434 -17.627  1.00  0.72           H  
ATOM   1159 1HA  GLY A  77       9.757 -22.777 -19.961  1.00  0.72           H  
ATOM   1160 2HA  GLY A  77       8.013 -22.812 -20.093  1.00  0.72           H  
ATOM   1161  N   THR A  78       9.235 -19.895 -19.335  1.00  0.75           N  
ATOM   1162  CA  THR A  78       9.276 -18.495 -19.714  1.00  0.75           C  
ATOM   1163  C   THR A  78      10.683 -17.914 -19.720  1.00  0.75           C  
ATOM   1164  O   THR A  78      11.606 -18.489 -19.156  1.00  0.75           O  
ATOM   1165  CB  THR A  78       8.352 -17.701 -18.795  1.00  0.75           C  
ATOM   1166  OG1 THR A  78       8.793 -17.754 -17.433  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       7.025 -18.337 -18.875  1.00  0.75           C  
ATOM   1168  H   THR A  78       9.482 -20.165 -18.397  1.00  0.75           H  
ATOM   1169  HA  THR A  78       8.883 -18.398 -20.716  1.00  0.75           H  
ATOM   1170  HB  THR A  78       8.304 -16.670 -19.126  1.00  0.75           H  
ATOM   1171  HG1 THR A  78       8.245 -18.435 -16.936  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78       6.344 -17.791 -18.248  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78       6.675 -18.350 -19.871  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       7.092 -19.357 -18.539  1.00  0.75           H  
ATOM   1175  N   LYS A  79      10.833 -16.752 -20.359  1.00  0.79           N  
ATOM   1176  CA  LYS A  79      12.105 -16.026 -20.449  1.00  0.79           C  
ATOM   1177  C   LYS A  79      12.344 -15.043 -19.316  1.00  0.79           C  
ATOM   1178  O   LYS A  79      13.410 -14.430 -19.211  1.00  0.79           O  
ATOM   1179  CB  LYS A  79      12.156 -15.238 -21.754  1.00  0.79           C  
ATOM   1180  CG  LYS A  79      12.231 -16.048 -22.993  1.00  0.79           C  
ATOM   1181  CD  LYS A  79      12.154 -15.156 -24.225  1.00  0.79           C  
ATOM   1182  CE  LYS A  79      12.178 -15.963 -25.508  1.00  0.79           C  
ATOM   1183  NZ  LYS A  79      12.012 -15.103 -26.687  1.00  0.79           N  
ATOM   1184  H   LYS A  79      10.026 -16.353 -20.809  1.00  0.79           H  
ATOM   1185  HA  LYS A  79      12.917 -16.754 -20.434  1.00  0.79           H  
ATOM   1186 1HB  LYS A  79      11.269 -14.608 -21.828  1.00  0.79           H  
ATOM   1187 2HB  LYS A  79      13.021 -14.576 -21.736  1.00  0.79           H  
ATOM   1188 1HG  LYS A  79      13.182 -16.583 -23.010  1.00  0.79           H  
ATOM   1189 2HG  LYS A  79      11.456 -16.758 -22.998  1.00  0.79           H  
ATOM   1190 1HD  LYS A  79      11.225 -14.576 -24.202  1.00  0.79           H  
ATOM   1191 2HD  LYS A  79      12.991 -14.460 -24.231  1.00  0.79           H  
ATOM   1192 1HE  LYS A  79      13.120 -16.500 -25.587  1.00  0.79           H  
ATOM   1193 2HE  LYS A  79      11.364 -16.675 -25.491  1.00  0.79           H  
ATOM   1194 1HZ  LYS A  79      12.007 -15.656 -27.543  1.00  0.79           H  
ATOM   1195 2HZ  LYS A  79      11.098 -14.590 -26.623  1.00  0.79           H  
ATOM   1196 3HZ  LYS A  79      12.746 -14.420 -26.767  1.00  0.79           H  
ATOM   1197  N   MET A  80      11.337 -14.817 -18.500  1.00  0.82           N  
ATOM   1198  CA  MET A  80      11.471 -13.785 -17.494  1.00  0.82           C  
ATOM   1199  C   MET A  80      12.275 -14.264 -16.288  1.00  0.82           C  
ATOM   1200  O   MET A  80      11.730 -14.618 -15.246  1.00  0.82           O  
ATOM   1201  CB  MET A  80      10.101 -13.253 -17.122  1.00  0.82           C  
ATOM   1202  CG  MET A  80       9.354 -12.586 -18.301  1.00  0.82           C  
ATOM   1203  SD  MET A  80      10.185 -11.127 -18.953  1.00  0.82           S  
ATOM   1204  CE  MET A  80      10.952 -11.810 -20.427  1.00  0.82           C  
ATOM   1205  H   MET A  80      10.487 -15.354 -18.579  1.00  0.82           H  
ATOM   1206  HA  MET A  80      12.025 -12.956 -17.934  1.00  0.82           H  
ATOM   1207 1HB  MET A  80       9.482 -14.070 -16.747  1.00  0.82           H  
ATOM   1208 2HB  MET A  80      10.197 -12.527 -16.328  1.00  0.82           H  
ATOM   1209 1HG  MET A  80       9.259 -13.309 -19.107  1.00  0.82           H  
ATOM   1210 2HG  MET A  80       8.353 -12.295 -17.996  1.00  0.82           H  
ATOM   1211 1HE  MET A  80      11.519 -11.050 -20.946  1.00  0.82           H  
ATOM   1212 2HE  MET A  80      11.624 -12.589 -20.145  1.00  0.82           H  
ATOM   1213 3HE  MET A  80      10.187 -12.206 -21.087  1.00  0.82           H  
ATOM   1214  N   ASP A  81      13.593 -14.214 -16.451  1.00  0.83           N  
ATOM   1215  CA  ASP A  81      14.583 -14.690 -15.479  1.00  0.83           C  
ATOM   1216  C   ASP A  81      15.094 -13.612 -14.533  1.00  0.83           C  
ATOM   1217  O   ASP A  81      16.129 -13.788 -13.889  1.00  0.83           O  
ATOM   1218  CB  ASP A  81      15.800 -15.308 -16.187  1.00  0.83           C  
ATOM   1219  CG  ASP A  81      15.528 -16.648 -16.843  1.00  0.83           C  
ATOM   1220  OD1 ASP A  81      14.882 -17.454 -16.209  1.00  0.83           O  
ATOM   1221  OD2 ASP A  81      15.985 -16.885 -17.927  1.00  0.83           O  
ATOM   1222  H   ASP A  81      13.905 -13.906 -17.372  1.00  0.83           H  
ATOM   1223  HA  ASP A  81      14.110 -15.463 -14.872  1.00  0.83           H  
ATOM   1224 1HB  ASP A  81      16.150 -14.617 -16.955  1.00  0.83           H  
ATOM   1225 2HB  ASP A  81      16.609 -15.430 -15.468  1.00  0.83           H  
ATOM   1226  N   PHE A  82      14.410 -12.480 -14.471  1.00  0.83           N  
ATOM   1227  CA  PHE A  82      14.843 -11.440 -13.556  1.00  0.83           C  
ATOM   1228  C   PHE A  82      14.767 -11.978 -12.133  1.00  0.83           C  
ATOM   1229  O   PHE A  82      13.914 -12.815 -11.829  1.00  0.83           O  
ATOM   1230  CB  PHE A  82      13.991 -10.171 -13.730  1.00  0.83           C  
ATOM   1231  CG  PHE A  82      12.489 -10.259 -13.389  1.00  0.83           C  
ATOM   1232  CD1 PHE A  82      12.038  -9.963 -12.108  1.00  0.83           C  
ATOM   1233  CD2 PHE A  82      11.537 -10.605 -14.352  1.00  0.83           C  
ATOM   1234  CE1 PHE A  82      10.688 -10.006 -11.778  1.00  0.83           C  
ATOM   1235  CE2 PHE A  82      10.178 -10.647 -14.024  1.00  0.83           C  
ATOM   1236  CZ  PHE A  82       9.761 -10.344 -12.735  1.00  0.83           C  
ATOM   1237  H   PHE A  82      13.575 -12.367 -15.027  1.00  0.83           H  
ATOM   1238  HA  PHE A  82      15.882 -11.188 -13.773  1.00  0.83           H  
ATOM   1239 1HB  PHE A  82      14.420  -9.382 -13.111  1.00  0.83           H  
ATOM   1240 2HB  PHE A  82      14.072  -9.837 -14.761  1.00  0.83           H  
ATOM   1241  HD1 PHE A  82      12.765  -9.682 -11.363  1.00  0.83           H  
ATOM   1242  HD2 PHE A  82      11.861 -10.835 -15.368  1.00  0.83           H  
ATOM   1243  HE1 PHE A  82      10.366  -9.767 -10.762  1.00  0.83           H  
ATOM   1244  HE2 PHE A  82       9.439 -10.912 -14.781  1.00  0.83           H  
ATOM   1245  HZ  PHE A  82       8.703 -10.376 -12.481  1.00  0.83           H  
ATOM   1246  N   GLU A  83      15.643 -11.500 -11.253  1.00  0.80           N  
ATOM   1247  CA  GLU A  83      15.583 -11.955  -9.871  1.00  0.80           C  
ATOM   1248  C   GLU A  83      14.263 -11.534  -9.266  1.00  0.80           C  
ATOM   1249  O   GLU A  83      13.834 -10.398  -9.460  1.00  0.80           O  
ATOM   1250  CB  GLU A  83      16.745 -11.395  -9.050  1.00  0.80           C  
ATOM   1251  CG  GLU A  83      18.119 -11.946  -9.435  1.00  0.80           C  
ATOM   1252  CD  GLU A  83      19.243 -11.415  -8.569  1.00  0.80           C  
ATOM   1253  OE1 GLU A  83      18.986 -10.580  -7.732  1.00  0.80           O  
ATOM   1254  OE2 GLU A  83      20.358 -11.849  -8.747  1.00  0.80           O  
ATOM   1255  H   GLU A  83      16.338 -10.828 -11.540  1.00  0.80           H  
ATOM   1256  HA  GLU A  83      15.637 -13.044  -9.857  1.00  0.80           H  
ATOM   1257 1HB  GLU A  83      16.776 -10.311  -9.158  1.00  0.80           H  
ATOM   1258 2HB  GLU A  83      16.578 -11.612  -7.994  1.00  0.80           H  
ATOM   1259 1HG  GLU A  83      18.094 -13.033  -9.352  1.00  0.80           H  
ATOM   1260 2HG  GLU A  83      18.317 -11.696 -10.477  1.00  0.80           H  
ATOM   1261  N   GLY A  84      13.633 -12.426  -8.516  1.00  0.75           N  
ATOM   1262  CA  GLY A  84      12.358 -12.087  -7.913  1.00  0.75           C  
ATOM   1263  C   GLY A  84      12.539 -11.327  -6.613  1.00  0.75           C  
ATOM   1264  O   GLY A  84      13.663 -11.032  -6.195  1.00  0.75           O  
ATOM   1265  H   GLY A  84      14.028 -13.344  -8.380  1.00  0.75           H  
ATOM   1266 1HA  GLY A  84      11.770 -11.489  -8.611  1.00  0.75           H  
ATOM   1267 2HA  GLY A  84      11.789 -12.998  -7.727  1.00  0.75           H  
ATOM   1268  N   ILE A  85      11.420 -11.026  -5.978  1.00  0.70           N  
ATOM   1269  CA  ILE A  85      11.415 -10.293  -4.724  1.00  0.70           C  
ATOM   1270  C   ILE A  85      10.765 -11.113  -3.614  1.00  0.70           C  
ATOM   1271  O   ILE A  85       9.544 -11.274  -3.594  1.00  0.70           O  
ATOM   1272  CB  ILE A  85      10.630  -8.980  -4.881  1.00  0.70           C  
ATOM   1273  CG1 ILE A  85      11.212  -8.100  -5.975  1.00  0.70           C  
ATOM   1274  CG2 ILE A  85      10.603  -8.221  -3.560  1.00  0.70           C  
ATOM   1275  CD1 ILE A  85      10.350  -6.874  -6.282  1.00  0.70           C  
ATOM   1276  H   ILE A  85      10.555 -11.328  -6.414  1.00  0.70           H  
ATOM   1277  HA  ILE A  85      12.441 -10.070  -4.441  1.00  0.70           H  
ATOM   1278  HB  ILE A  85       9.627  -9.223  -5.183  1.00  0.70           H  
ATOM   1279 1HG1 ILE A  85      12.194  -7.777  -5.671  1.00  0.70           H  
ATOM   1280 2HG1 ILE A  85      11.308  -8.681  -6.892  1.00  0.70           H  
ATOM   1281 1HG2 ILE A  85      10.020  -7.309  -3.678  1.00  0.70           H  
ATOM   1282 2HG2 ILE A  85      10.148  -8.838  -2.796  1.00  0.70           H  
ATOM   1283 3HG2 ILE A  85      11.619  -7.967  -3.264  1.00  0.70           H  
ATOM   1284 1HD1 ILE A  85      10.818  -6.286  -7.074  1.00  0.70           H  
ATOM   1285 2HD1 ILE A  85       9.360  -7.196  -6.608  1.00  0.70           H  
ATOM   1286 3HD1 ILE A  85      10.252  -6.260  -5.386  1.00  0.70           H  
ATOM   1287  N   LYS A  86      11.568 -11.573  -2.653  1.00  0.66           N  
ATOM   1288  CA  LYS A  86      11.046 -12.410  -1.568  1.00  0.66           C  
ATOM   1289  C   LYS A  86      10.576 -11.573  -0.380  1.00  0.66           C  
ATOM   1290  O   LYS A  86       9.997 -12.078   0.580  1.00  0.66           O  
ATOM   1291  CB  LYS A  86      12.088 -13.430  -1.145  1.00  0.66           C  
ATOM   1292  CG  LYS A  86      12.404 -14.450  -2.237  1.00  0.66           C  
ATOM   1293  CD  LYS A  86      13.430 -15.469  -1.781  1.00  0.66           C  
ATOM   1294  CE  LYS A  86      13.719 -16.485  -2.880  1.00  0.66           C  
ATOM   1295  NZ  LYS A  86      14.747 -17.478  -2.461  1.00  0.66           N  
ATOM   1296  H   LYS A  86      12.562 -11.390  -2.710  1.00  0.66           H  
ATOM   1297  HA  LYS A  86      10.182 -12.956  -1.945  1.00  0.66           H  
ATOM   1298 1HB  LYS A  86      13.012 -12.920  -0.871  1.00  0.66           H  
ATOM   1299 2HB  LYS A  86      11.735 -13.970  -0.267  1.00  0.66           H  
ATOM   1300 1HG  LYS A  86      11.488 -14.971  -2.521  1.00  0.66           H  
ATOM   1301 2HG  LYS A  86      12.787 -13.931  -3.117  1.00  0.66           H  
ATOM   1302 1HD  LYS A  86      14.357 -14.960  -1.515  1.00  0.66           H  
ATOM   1303 2HD  LYS A  86      13.058 -15.994  -0.902  1.00  0.66           H  
ATOM   1304 1HE  LYS A  86      12.798 -17.011  -3.130  1.00  0.66           H  
ATOM   1305 2HE  LYS A  86      14.076 -15.959  -3.766  1.00  0.66           H  
ATOM   1306 1HZ  LYS A  86      14.911 -18.132  -3.213  1.00  0.66           H  
ATOM   1307 2HZ  LYS A  86      15.608 -16.998  -2.238  1.00  0.66           H  
ATOM   1308 3HZ  LYS A  86      14.420 -17.978  -1.646  1.00  0.66           H  
ATOM   1309  N   ASP A  87      10.825 -10.283  -0.474  1.00  0.62           N  
ATOM   1310  CA  ASP A  87      10.454  -9.296   0.524  1.00  0.62           C  
ATOM   1311  C   ASP A  87       9.025  -8.812   0.302  1.00  0.62           C  
ATOM   1312  O   ASP A  87       8.757  -8.032  -0.610  1.00  0.62           O  
ATOM   1313  CB  ASP A  87      11.492  -8.166   0.500  1.00  0.62           C  
ATOM   1314  CG  ASP A  87      11.231  -6.990   1.447  1.00  0.62           C  
ATOM   1315  OD1 ASP A  87      10.098  -6.797   1.843  1.00  0.62           O  
ATOM   1316  OD2 ASP A  87      12.163  -6.285   1.752  1.00  0.62           O  
ATOM   1317  H   ASP A  87      11.304  -9.968  -1.302  1.00  0.62           H  
ATOM   1318  HA  ASP A  87      10.500  -9.767   1.506  1.00  0.62           H  
ATOM   1319 1HB  ASP A  87      12.466  -8.584   0.755  1.00  0.62           H  
ATOM   1320 2HB  ASP A  87      11.576  -7.784  -0.511  1.00  0.62           H  
ATOM   1321  N   LYS A  88       8.100  -9.305   1.132  1.00  0.60           N  
ATOM   1322  CA  LYS A  88       6.680  -9.011   0.962  1.00  0.60           C  
ATOM   1323  C   LYS A  88       6.391  -7.523   0.918  1.00  0.60           C  
ATOM   1324  O   LYS A  88       5.651  -7.065   0.045  1.00  0.60           O  
ATOM   1325  CB  LYS A  88       5.865  -9.648   2.091  1.00  0.60           C  
ATOM   1326  CG  LYS A  88       4.342  -9.444   2.007  1.00  0.60           C  
ATOM   1327  CD  LYS A  88       3.635 -10.168   3.167  1.00  0.60           C  
ATOM   1328  CE  LYS A  88       2.106 -10.124   3.043  1.00  0.60           C  
ATOM   1329  NZ  LYS A  88       1.562  -8.751   3.205  1.00  0.60           N  
ATOM   1330  H   LYS A  88       8.399  -9.924   1.873  1.00  0.60           H  
ATOM   1331  HA  LYS A  88       6.358  -9.427   0.015  1.00  0.60           H  
ATOM   1332 1HB  LYS A  88       6.056 -10.721   2.111  1.00  0.60           H  
ATOM   1333 2HB  LYS A  88       6.197  -9.241   3.046  1.00  0.60           H  
ATOM   1334 1HG  LYS A  88       4.109  -8.374   2.060  1.00  0.60           H  
ATOM   1335 2HG  LYS A  88       3.968  -9.830   1.062  1.00  0.60           H  
ATOM   1336 1HD  LYS A  88       3.958 -11.209   3.196  1.00  0.60           H  
ATOM   1337 2HD  LYS A  88       3.920  -9.694   4.106  1.00  0.60           H  
ATOM   1338 1HE  LYS A  88       1.819 -10.501   2.063  1.00  0.60           H  
ATOM   1339 2HE  LYS A  88       1.673 -10.765   3.810  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  88       0.562  -8.756   3.110  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  88       1.806  -8.379   4.104  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  88       1.944  -8.134   2.475  1.00  0.60           H  
ATOM   1343  N   GLU A  89       6.946  -6.754   1.854  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       6.638  -5.335   1.847  1.00  0.58           C  
ATOM   1345  C   GLU A  89       7.173  -4.702   0.573  1.00  0.58           C  
ATOM   1346  O   GLU A  89       6.489  -3.891  -0.054  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       7.200  -4.644   3.092  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       6.481  -5.030   4.396  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       7.048  -4.358   5.635  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       8.040  -3.677   5.529  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       6.477  -4.532   6.687  1.00  0.58           O  
ATOM   1352  H   GLU A  89       7.588  -7.143   2.535  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       5.553  -5.215   1.853  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       8.258  -4.898   3.198  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       7.132  -3.562   2.970  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       5.428  -4.767   4.303  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       6.545  -6.112   4.515  1.00  0.58           H  
ATOM   1358  N   ALA A  90       8.372  -5.108   0.140  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       8.904  -4.545  -1.096  1.00  0.57           C  
ATOM   1360  C   ALA A  90       7.991  -4.876  -2.270  1.00  0.57           C  
ATOM   1361  O   ALA A  90       7.756  -4.038  -3.145  1.00  0.57           O  
ATOM   1362  CB  ALA A  90      10.295  -5.058  -1.379  1.00  0.57           C  
ATOM   1363  H   ALA A  90       8.920  -5.789   0.689  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       8.935  -3.461  -0.982  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90      10.684  -4.624  -2.289  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90      10.950  -4.804  -0.545  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90      10.249  -6.130  -1.488  1.00  0.57           H  
ATOM   1368  N   ARG A  91       7.439  -6.094  -2.282  1.00  0.55           N  
ATOM   1369  CA  ARG A  91       6.558  -6.448  -3.375  1.00  0.55           C  
ATOM   1370  C   ARG A  91       5.312  -5.580  -3.362  1.00  0.55           C  
ATOM   1371  O   ARG A  91       4.885  -5.088  -4.407  1.00  0.55           O  
ATOM   1372  CB  ARG A  91       6.092  -7.886  -3.308  1.00  0.55           C  
ATOM   1373  CG  ARG A  91       7.082  -8.936  -3.579  1.00  0.55           C  
ATOM   1374  CD  ARG A  91       6.401 -10.230  -3.841  1.00  0.55           C  
ATOM   1375  NE  ARG A  91       5.615 -10.748  -2.715  1.00  0.55           N  
ATOM   1376  CZ  ARG A  91       6.068 -11.575  -1.742  1.00  0.55           C  
ATOM   1377  NH1 ARG A  91       7.315 -11.988  -1.725  1.00  0.55           N  
ATOM   1378  NH2 ARG A  91       5.231 -11.986  -0.797  1.00  0.55           N  
ATOM   1379  H   ARG A  91       7.664  -6.769  -1.550  1.00  0.55           H  
ATOM   1380  HA  ARG A  91       7.089  -6.294  -4.314  1.00  0.55           H  
ATOM   1381 1HB  ARG A  91       5.629  -8.087  -2.345  1.00  0.55           H  
ATOM   1382 2HB  ARG A  91       5.361  -8.020  -4.062  1.00  0.55           H  
ATOM   1383 1HG  ARG A  91       7.632  -8.661  -4.461  1.00  0.55           H  
ATOM   1384 2HG  ARG A  91       7.754  -9.055  -2.733  1.00  0.55           H  
ATOM   1385 1HD  ARG A  91       5.724 -10.092  -4.676  1.00  0.55           H  
ATOM   1386 2HD  ARG A  91       7.140 -10.975  -4.111  1.00  0.55           H  
ATOM   1387  HE  ARG A  91       4.646 -10.475  -2.672  1.00  0.55           H  
ATOM   1388 1HH1 ARG A  91       7.972 -11.687  -2.462  1.00  0.55           H  
ATOM   1389 2HH1 ARG A  91       7.615 -12.623  -1.001  1.00  0.55           H  
ATOM   1390 1HH2 ARG A  91       4.269 -11.682  -0.813  1.00  0.55           H  
ATOM   1391 2HH2 ARG A  91       5.554 -12.614  -0.074  1.00  0.55           H  
ATOM   1392  N   GLU A  92       4.739  -5.349  -2.178  1.00  0.55           N  
ATOM   1393  CA  GLU A  92       3.528  -4.540  -2.107  1.00  0.55           C  
ATOM   1394  C   GLU A  92       3.804  -3.110  -2.550  1.00  0.55           C  
ATOM   1395  O   GLU A  92       2.992  -2.508  -3.262  1.00  0.55           O  
ATOM   1396  CB  GLU A  92       2.934  -4.554  -0.694  1.00  0.55           C  
ATOM   1397  CG  GLU A  92       2.328  -5.900  -0.282  1.00  0.55           C  
ATOM   1398  CD  GLU A  92       1.746  -5.898   1.118  1.00  0.55           C  
ATOM   1399  OE1 GLU A  92       1.806  -4.891   1.785  1.00  0.55           O  
ATOM   1400  OE2 GLU A  92       1.251  -6.936   1.529  1.00  0.55           O  
ATOM   1401  H   GLU A  92       5.132  -5.770  -1.332  1.00  0.55           H  
ATOM   1402  HA  GLU A  92       2.792  -4.965  -2.785  1.00  0.55           H  
ATOM   1403 1HB  GLU A  92       3.719  -4.310   0.026  1.00  0.55           H  
ATOM   1404 2HB  GLU A  92       2.164  -3.788  -0.613  1.00  0.55           H  
ATOM   1405 1HG  GLU A  92       1.546  -6.166  -0.994  1.00  0.55           H  
ATOM   1406 2HG  GLU A  92       3.105  -6.663  -0.345  1.00  0.55           H  
ATOM   1407  N   ASP A  93       4.969  -2.578  -2.169  1.00  0.54           N  
ATOM   1408  CA  ASP A  93       5.347  -1.227  -2.558  1.00  0.54           C  
ATOM   1409  C   ASP A  93       5.494  -1.139  -4.076  1.00  0.54           C  
ATOM   1410  O   ASP A  93       5.022  -0.186  -4.708  1.00  0.54           O  
ATOM   1411  CB  ASP A  93       6.672  -0.852  -1.901  1.00  0.54           C  
ATOM   1412  CG  ASP A  93       6.609  -0.602  -0.379  1.00  0.54           C  
ATOM   1413  OD1 ASP A  93       5.526  -0.429   0.173  1.00  0.54           O  
ATOM   1414  OD2 ASP A  93       7.661  -0.559   0.219  1.00  0.54           O  
ATOM   1415  H   ASP A  93       5.592  -3.122  -1.570  1.00  0.54           H  
ATOM   1416  HA  ASP A  93       4.570  -0.532  -2.243  1.00  0.54           H  
ATOM   1417 1HB  ASP A  93       7.386  -1.649  -2.081  1.00  0.54           H  
ATOM   1418 2HB  ASP A  93       7.060   0.041  -2.373  1.00  0.54           H  
ATOM   1419  N   LEU A  94       6.084  -2.178  -4.677  1.00  0.54           N  
ATOM   1420  CA  LEU A  94       6.265  -2.201  -6.118  1.00  0.54           C  
ATOM   1421  C   LEU A  94       4.917  -2.249  -6.814  1.00  0.54           C  
ATOM   1422  O   LEU A  94       4.687  -1.521  -7.783  1.00  0.54           O  
ATOM   1423  CB  LEU A  94       7.126  -3.378  -6.558  1.00  0.54           C  
ATOM   1424  CG  LEU A  94       7.364  -3.421  -8.052  1.00  0.54           C  
ATOM   1425  CD1 LEU A  94       8.028  -2.134  -8.471  1.00  0.54           C  
ATOM   1426  CD2 LEU A  94       8.243  -4.581  -8.409  1.00  0.54           C  
ATOM   1427  H   LEU A  94       6.459  -2.943  -4.114  1.00  0.54           H  
ATOM   1428  HA  LEU A  94       6.773  -1.286  -6.415  1.00  0.54           H  
ATOM   1429 1HB  LEU A  94       8.084  -3.325  -6.049  1.00  0.54           H  
ATOM   1430 2HB  LEU A  94       6.629  -4.305  -6.265  1.00  0.54           H  
ATOM   1431  HG  LEU A  94       6.411  -3.511  -8.563  1.00  0.54           H  
ATOM   1432 1HD1 LEU A  94       8.185  -2.159  -9.535  1.00  0.54           H  
ATOM   1433 2HD1 LEU A  94       7.389  -1.289  -8.216  1.00  0.54           H  
ATOM   1434 3HD1 LEU A  94       8.983  -2.030  -7.960  1.00  0.54           H  
ATOM   1435 1HD2 LEU A  94       8.398  -4.593  -9.483  1.00  0.54           H  
ATOM   1436 2HD2 LEU A  94       9.200  -4.482  -7.901  1.00  0.54           H  
ATOM   1437 3HD2 LEU A  94       7.769  -5.496  -8.104  1.00  0.54           H  
ATOM   1438  N   ILE A  95       4.012  -3.085  -6.315  1.00  0.55           N  
ATOM   1439  CA  ILE A  95       2.695  -3.168  -6.914  1.00  0.55           C  
ATOM   1440  C   ILE A  95       1.969  -1.837  -6.806  1.00  0.55           C  
ATOM   1441  O   ILE A  95       1.329  -1.415  -7.765  1.00  0.55           O  
ATOM   1442  CB  ILE A  95       1.861  -4.305  -6.301  1.00  0.55           C  
ATOM   1443  CG1 ILE A  95       2.494  -5.639  -6.659  1.00  0.55           C  
ATOM   1444  CG2 ILE A  95       0.439  -4.255  -6.767  1.00  0.55           C  
ATOM   1445  CD1 ILE A  95       2.597  -5.887  -8.124  1.00  0.55           C  
ATOM   1446  H   ILE A  95       4.250  -3.678  -5.519  1.00  0.55           H  
ATOM   1447  HA  ILE A  95       2.820  -3.393  -7.970  1.00  0.55           H  
ATOM   1448  HB  ILE A  95       1.889  -4.211  -5.213  1.00  0.55           H  
ATOM   1449 1HG1 ILE A  95       3.484  -5.688  -6.243  1.00  0.55           H  
ATOM   1450 2HG1 ILE A  95       1.893  -6.427  -6.241  1.00  0.55           H  
ATOM   1451 1HG2 ILE A  95      -0.126  -5.069  -6.309  1.00  0.55           H  
ATOM   1452 2HG2 ILE A  95      -0.012  -3.299  -6.493  1.00  0.55           H  
ATOM   1453 3HG2 ILE A  95       0.436  -4.367  -7.822  1.00  0.55           H  
ATOM   1454 1HD1 ILE A  95       3.055  -6.858  -8.270  1.00  0.55           H  
ATOM   1455 2HD1 ILE A  95       1.602  -5.872  -8.571  1.00  0.55           H  
ATOM   1456 3HD1 ILE A  95       3.213  -5.122  -8.577  1.00  0.55           H  
ATOM   1457  N   ALA A  96       2.078  -1.145  -5.666  1.00  0.55           N  
ATOM   1458  CA  ALA A  96       1.430   0.159  -5.540  1.00  0.55           C  
ATOM   1459  C   ALA A  96       1.951   1.128  -6.601  1.00  0.55           C  
ATOM   1460  O   ALA A  96       1.186   1.824  -7.269  1.00  0.55           O  
ATOM   1461  CB  ALA A  96       1.691   0.731  -4.159  1.00  0.55           C  
ATOM   1462  H   ALA A  96       2.594  -1.535  -4.876  1.00  0.55           H  
ATOM   1463  HA  ALA A  96       0.359   0.025  -5.688  1.00  0.55           H  
ATOM   1464 1HB  ALA A  96       1.195   1.691  -4.052  1.00  0.55           H  
ATOM   1465 2HB  ALA A  96       1.312   0.042  -3.421  1.00  0.55           H  
ATOM   1466 3HB  ALA A  96       2.763   0.862  -4.009  1.00  0.55           H  
ATOM   1467  N   TYR A  97       3.260   1.122  -6.810  1.00  0.57           N  
ATOM   1468  CA  TYR A  97       3.873   1.961  -7.830  1.00  0.57           C  
ATOM   1469  C   TYR A  97       3.361   1.665  -9.224  1.00  0.57           C  
ATOM   1470  O   TYR A  97       2.948   2.577  -9.960  1.00  0.57           O  
ATOM   1471  CB  TYR A  97       5.386   1.817  -7.748  1.00  0.57           C  
ATOM   1472  CG  TYR A  97       6.149   2.355  -8.885  1.00  0.57           C  
ATOM   1473  CD1 TYR A  97       6.375   3.687  -9.030  1.00  0.57           C  
ATOM   1474  CD2 TYR A  97       6.654   1.466  -9.800  1.00  0.57           C  
ATOM   1475  CE1 TYR A  97       7.122   4.122 -10.104  1.00  0.57           C  
ATOM   1476  CE2 TYR A  97       7.382   1.908 -10.848  1.00  0.57           C  
ATOM   1477  CZ  TYR A  97       7.629   3.228 -11.003  1.00  0.57           C  
ATOM   1478  OH  TYR A  97       8.374   3.691 -12.068  1.00  0.57           O  
ATOM   1479  H   TYR A  97       3.855   0.535  -6.223  1.00  0.57           H  
ATOM   1480  HA  TYR A  97       3.611   2.987  -7.617  1.00  0.57           H  
ATOM   1481 1HB  TYR A  97       5.717   2.348  -6.861  1.00  0.57           H  
ATOM   1482 2HB  TYR A  97       5.653   0.776  -7.619  1.00  0.57           H  
ATOM   1483  HD1 TYR A  97       5.973   4.394  -8.307  1.00  0.57           H  
ATOM   1484  HD2 TYR A  97       6.467   0.404  -9.677  1.00  0.57           H  
ATOM   1485  HE1 TYR A  97       7.313   5.176 -10.253  1.00  0.57           H  
ATOM   1486  HE2 TYR A  97       7.763   1.208 -11.554  1.00  0.57           H  
ATOM   1487  HH  TYR A  97       8.288   4.645 -12.128  1.00  0.57           H  
ATOM   1488  N   LEU A  98       3.386   0.388  -9.586  1.00  0.58           N  
ATOM   1489  CA  LEU A  98       2.962  -0.032 -10.900  1.00  0.58           C  
ATOM   1490  C   LEU A  98       1.470   0.253 -11.084  1.00  0.58           C  
ATOM   1491  O   LEU A  98       1.040   0.693 -12.150  1.00  0.58           O  
ATOM   1492  CB  LEU A  98       3.250  -1.529 -11.053  1.00  0.58           C  
ATOM   1493  CG  LEU A  98       4.732  -1.935 -11.080  1.00  0.58           C  
ATOM   1494  CD1 LEU A  98       4.846  -3.455 -11.028  1.00  0.58           C  
ATOM   1495  CD2 LEU A  98       5.359  -1.398 -12.315  1.00  0.58           C  
ATOM   1496  H   LEU A  98       3.732  -0.306  -8.921  1.00  0.58           H  
ATOM   1497  HA  LEU A  98       3.524   0.526 -11.645  1.00  0.58           H  
ATOM   1498 1HB  LEU A  98       2.762  -2.068 -10.242  1.00  0.58           H  
ATOM   1499 2HB  LEU A  98       2.851  -1.851 -11.997  1.00  0.58           H  
ATOM   1500  HG  LEU A  98       5.238  -1.527 -10.211  1.00  0.58           H  
ATOM   1501 1HD1 LEU A  98       5.898  -3.743 -11.039  1.00  0.58           H  
ATOM   1502 2HD1 LEU A  98       4.383  -3.813 -10.114  1.00  0.58           H  
ATOM   1503 3HD1 LEU A  98       4.341  -3.889 -11.888  1.00  0.58           H  
ATOM   1504 1HD2 LEU A  98       6.409  -1.674 -12.339  1.00  0.58           H  
ATOM   1505 2HD2 LEU A  98       4.850  -1.814 -13.185  1.00  0.58           H  
ATOM   1506 3HD2 LEU A  98       5.263  -0.314 -12.314  1.00  0.58           H  
ATOM   1507  N   LYS A  99       0.671   0.041 -10.041  1.00  0.62           N  
ATOM   1508  CA  LYS A  99      -0.764   0.280 -10.114  1.00  0.62           C  
ATOM   1509  C   LYS A  99      -1.050   1.729 -10.445  1.00  0.62           C  
ATOM   1510  O   LYS A  99      -1.870   2.034 -11.317  1.00  0.62           O  
ATOM   1511  CB  LYS A  99      -1.434  -0.107  -8.803  1.00  0.62           C  
ATOM   1512  CG  LYS A  99      -2.931   0.064  -8.765  1.00  0.62           C  
ATOM   1513  CD  LYS A  99      -3.479  -0.443  -7.440  1.00  0.62           C  
ATOM   1514  CE  LYS A  99      -4.982  -0.241  -7.323  1.00  0.62           C  
ATOM   1515  NZ  LYS A  99      -5.507  -0.818  -6.054  1.00  0.62           N  
ATOM   1516  H   LYS A  99       1.054  -0.325  -9.174  1.00  0.62           H  
ATOM   1517  HA  LYS A  99      -1.180  -0.333 -10.910  1.00  0.62           H  
ATOM   1518 1HB  LYS A  99      -1.213  -1.154  -8.586  1.00  0.62           H  
ATOM   1519 2HB  LYS A  99      -1.007   0.484  -7.994  1.00  0.62           H  
ATOM   1520 1HG  LYS A  99      -3.180   1.120  -8.883  1.00  0.62           H  
ATOM   1521 2HG  LYS A  99      -3.383  -0.499  -9.582  1.00  0.62           H  
ATOM   1522 1HD  LYS A  99      -3.261  -1.513  -7.346  1.00  0.62           H  
ATOM   1523 2HD  LYS A  99      -2.984   0.079  -6.622  1.00  0.62           H  
ATOM   1524 1HE  LYS A  99      -5.208   0.823  -7.350  1.00  0.62           H  
ATOM   1525 2HE  LYS A  99      -5.476  -0.732  -8.161  1.00  0.62           H  
ATOM   1526 1HZ  LYS A  99      -6.501  -0.689  -5.998  1.00  0.62           H  
ATOM   1527 2HZ  LYS A  99      -5.290  -1.826  -6.059  1.00  0.62           H  
ATOM   1528 3HZ  LYS A  99      -5.064  -0.383  -5.264  1.00  0.62           H  
ATOM   1529  N   VAL A 100      -0.355   2.648  -9.782  1.00  0.68           N  
ATOM   1530  CA  VAL A 100      -0.589   4.048 -10.072  1.00  0.68           C  
ATOM   1531  C   VAL A 100      -0.194   4.397 -11.503  1.00  0.68           C  
ATOM   1532  O   VAL A 100      -1.002   4.926 -12.273  1.00  0.68           O  
ATOM   1533  CB  VAL A 100       0.205   4.932  -9.083  1.00  0.68           C  
ATOM   1534  CG1 VAL A 100       0.140   6.394  -9.500  1.00  0.68           C  
ATOM   1535  CG2 VAL A 100      -0.384   4.772  -7.697  1.00  0.68           C  
ATOM   1536  H   VAL A 100       0.314   2.371  -9.057  1.00  0.68           H  
ATOM   1537  HA  VAL A 100      -1.653   4.250  -9.943  1.00  0.68           H  
ATOM   1538  HB  VAL A 100       1.255   4.619  -9.081  1.00  0.68           H  
ATOM   1539 1HG1 VAL A 100       0.708   6.997  -8.792  1.00  0.68           H  
ATOM   1540 2HG1 VAL A 100       0.567   6.508 -10.496  1.00  0.68           H  
ATOM   1541 3HG1 VAL A 100      -0.898   6.724  -9.509  1.00  0.68           H  
ATOM   1542 1HG2 VAL A 100       0.173   5.383  -7.004  1.00  0.68           H  
ATOM   1543 2HG2 VAL A 100      -1.425   5.088  -7.706  1.00  0.68           H  
ATOM   1544 3HG2 VAL A 100      -0.328   3.732  -7.392  1.00  0.68           H  
ATOM   1545  N   LEU A 101       1.017   4.028 -11.902  1.00  0.79           N  
ATOM   1546  CA  LEU A 101       1.481   4.387 -13.233  1.00  0.79           C  
ATOM   1547  C   LEU A 101       0.753   3.738 -14.394  1.00  0.79           C  
ATOM   1548  O   LEU A 101       0.614   4.342 -15.457  1.00  0.79           O  
ATOM   1549  CB  LEU A 101       2.959   4.106 -13.362  1.00  0.79           C  
ATOM   1550  CG  LEU A 101       3.809   5.014 -12.562  1.00  0.79           C  
ATOM   1551  CD1 LEU A 101       5.171   4.600 -12.725  1.00  0.79           C  
ATOM   1552  CD2 LEU A 101       3.603   6.443 -13.015  1.00  0.79           C  
ATOM   1553  H   LEU A 101       1.639   3.532 -11.259  1.00  0.79           H  
ATOM   1554  HA  LEU A 101       1.349   5.461 -13.334  1.00  0.79           H  
ATOM   1555 1HB  LEU A 101       3.149   3.083 -13.020  1.00  0.79           H  
ATOM   1556 2HB  LEU A 101       3.250   4.184 -14.409  1.00  0.79           H  
ATOM   1557  HG  LEU A 101       3.551   4.929 -11.502  1.00  0.79           H  
ATOM   1558 1HD1 LEU A 101       5.798   5.258 -12.150  1.00  0.79           H  
ATOM   1559 2HD1 LEU A 101       5.252   3.582 -12.370  1.00  0.79           H  
ATOM   1560 3HD1 LEU A 101       5.455   4.655 -13.775  1.00  0.79           H  
ATOM   1561 1HD2 LEU A 101       4.238   7.106 -12.425  1.00  0.79           H  
ATOM   1562 2HD2 LEU A 101       3.865   6.533 -14.070  1.00  0.79           H  
ATOM   1563 3HD2 LEU A 101       2.559   6.722 -12.875  1.00  0.79           H  
ATOM   1564  N   THR A 102       0.269   2.528 -14.209  1.00  0.94           N  
ATOM   1565  CA  THR A 102      -0.387   1.835 -15.294  1.00  0.94           C  
ATOM   1566  C   THR A 102      -1.885   2.119 -15.383  1.00  0.94           C  
ATOM   1567  O   THR A 102      -2.545   1.604 -16.286  1.00  0.94           O  
ATOM   1568  CB  THR A 102      -0.159   0.327 -15.167  1.00  0.94           C  
ATOM   1569  OG1 THR A 102      -0.691  -0.129 -13.939  1.00  0.94           O  
ATOM   1570  CG2 THR A 102       1.350   0.001 -15.217  1.00  0.94           C  
ATOM   1571  H   THR A 102       0.400   2.045 -13.319  1.00  0.94           H  
ATOM   1572  HA  THR A 102       0.068   2.165 -16.227  1.00  0.94           H  
ATOM   1573  HB  THR A 102      -0.670  -0.179 -15.963  1.00  0.94           H  
ATOM   1574  HG1 THR A 102      -0.250   0.351 -13.203  1.00  0.94           H  
ATOM   1575 1HG2 THR A 102       1.499  -1.070 -15.123  1.00  0.94           H  
ATOM   1576 2HG2 THR A 102       1.764   0.336 -16.143  1.00  0.94           H  
ATOM   1577 3HG2 THR A 102       1.866   0.503 -14.409  1.00  0.94           H  
ATOM   1578  N   SER A 103      -2.436   2.907 -14.445  1.00  1.15           N  
ATOM   1579  CA  SER A 103      -3.868   3.199 -14.465  1.00  1.15           C  
ATOM   1580  C   SER A 103      -4.284   4.104 -15.626  1.00  1.15           C  
ATOM   1581  O   SER A 103      -5.355   3.911 -16.204  1.00  1.15           O  
ATOM   1582  CB  SER A 103      -4.323   3.815 -13.149  1.00  1.15           C  
ATOM   1583  OG  SER A 103      -4.273   2.883 -12.090  1.00  1.15           O  
ATOM   1584  H   SER A 103      -1.860   3.333 -13.717  1.00  1.15           H  
ATOM   1585  HA  SER A 103      -4.396   2.253 -14.580  1.00  1.15           H  
ATOM   1586 1HB  SER A 103      -3.681   4.666 -12.912  1.00  1.15           H  
ATOM   1587 2HB  SER A 103      -5.336   4.191 -13.258  1.00  1.15           H  
ATOM   1588  HG  SER A 103      -3.328   2.659 -11.946  1.00  1.15           H  
ATOM   1589  N   LYS A 104      -3.454   5.098 -15.947  1.00  1.40           N  
ATOM   1590  CA  LYS A 104      -3.754   6.063 -17.007  1.00  1.40           C  
ATOM   1591  C   LYS A 104      -2.564   6.985 -17.264  1.00  1.40           C  
ATOM   1592  O   LYS A 104      -1.799   6.785 -18.210  1.00  1.40           O  
ATOM   1593  OXT LYS A 104      -2.480   8.036 -16.628  1.00  1.40           O  
ATOM   1594  CB  LYS A 104      -4.992   6.910 -16.654  1.00  1.40           C  
ATOM   1595  CG  LYS A 104      -5.443   7.873 -17.755  1.00  1.40           C  
ATOM   1596  CD  LYS A 104      -6.740   8.593 -17.370  1.00  1.40           C  
ATOM   1597  CE  LYS A 104      -7.200   9.544 -18.469  1.00  1.40           C  
ATOM   1598  NZ  LYS A 104      -8.462  10.246 -18.103  1.00  1.40           N  
ATOM   1599  H   LYS A 104      -2.586   5.180 -15.434  1.00  1.40           H  
ATOM   1600  HA  LYS A 104      -3.956   5.513 -17.928  1.00  1.40           H  
ATOM   1601 1HB  LYS A 104      -5.842   6.272 -16.432  1.00  1.40           H  
ATOM   1602 2HB  LYS A 104      -4.787   7.498 -15.760  1.00  1.40           H  
ATOM   1603 1HG  LYS A 104      -4.664   8.614 -17.935  1.00  1.40           H  
ATOM   1604 2HG  LYS A 104      -5.609   7.315 -18.677  1.00  1.40           H  
ATOM   1605 1HD  LYS A 104      -7.523   7.854 -17.189  1.00  1.40           H  
ATOM   1606 2HD  LYS A 104      -6.582   9.160 -16.453  1.00  1.40           H  
ATOM   1607 1HE  LYS A 104      -6.423  10.286 -18.649  1.00  1.40           H  
ATOM   1608 2HE  LYS A 104      -7.365   8.977 -19.385  1.00  1.40           H  
ATOM   1609 1HZ  LYS A 104      -8.735  10.864 -18.855  1.00  1.40           H  
ATOM   1610 2HZ  LYS A 104      -9.193   9.566 -17.946  1.00  1.40           H  
ATOM   1611 3HZ  LYS A 104      -8.317  10.785 -17.261  1.00  1.40           H  
ENDMDL

REMARK ID 693730 DOMAINID 684705 MODEL 2 7ljx-19sol-2
MODEL     2
ATOM      1  N   GLY A   1       1.479   0.382   0.517  1.00  0.61           N  
ATOM      2  CA  GLY A   1       2.823   0.251  -0.044  1.00  0.61           C  
ATOM      3  C   GLY A   1       3.402   1.616  -0.412  1.00  0.61           C  
ATOM      4  O   GLY A   1       2.669   2.561  -0.720  1.00  0.61           O  
ATOM      5  H   GLY A   1       1.084   1.305   0.625  1.00  0.61           H  
ATOM      6 1HA  GLY A   1       3.478  -0.239   0.678  1.00  0.61           H  
ATOM      7 2HA  GLY A   1       2.797  -0.392  -0.921  1.00  0.61           H  
ATOM      8  N   ASP A   2       4.722   1.719  -0.360  1.00  0.59           N  
ATOM      9  CA  ASP A   2       5.444   2.946  -0.678  1.00  0.59           C  
ATOM     10  C   ASP A   2       5.712   3.061  -2.175  1.00  0.59           C  
ATOM     11  O   ASP A   2       6.575   2.374  -2.725  1.00  0.59           O  
ATOM     12  CB  ASP A   2       6.730   3.007   0.163  1.00  0.59           C  
ATOM     13  CG  ASP A   2       7.623   4.228  -0.057  1.00  0.59           C  
ATOM     14  OD1 ASP A   2       7.668   4.725  -1.173  1.00  0.59           O  
ATOM     15  OD2 ASP A   2       8.252   4.659   0.886  1.00  0.59           O  
ATOM     16  H   ASP A   2       5.273   0.891  -0.112  1.00  0.59           H  
ATOM     17  HA  ASP A   2       4.820   3.792  -0.387  1.00  0.59           H  
ATOM     18 1HB  ASP A   2       6.464   2.967   1.217  1.00  0.59           H  
ATOM     19 2HB  ASP A   2       7.324   2.114  -0.038  1.00  0.59           H  
ATOM     20  N   VAL A   3       4.983   3.959  -2.831  1.00  0.57           N  
ATOM     21  CA  VAL A   3       5.063   4.103  -4.278  1.00  0.57           C  
ATOM     22  C   VAL A   3       6.455   4.456  -4.772  1.00  0.57           C  
ATOM     23  O   VAL A   3       6.879   3.929  -5.798  1.00  0.57           O  
ATOM     24  CB  VAL A   3       4.076   5.173  -4.768  1.00  0.57           C  
ATOM     25  CG1 VAL A   3       4.324   5.483  -6.257  1.00  0.57           C  
ATOM     26  CG2 VAL A   3       2.671   4.657  -4.555  1.00  0.57           C  
ATOM     27  H   VAL A   3       4.319   4.515  -2.310  1.00  0.57           H  
ATOM     28  HA  VAL A   3       4.773   3.148  -4.723  1.00  0.57           H  
ATOM     29  HB  VAL A   3       4.225   6.091  -4.199  1.00  0.57           H  
ATOM     30 1HG1 VAL A   3       3.619   6.241  -6.594  1.00  0.57           H  
ATOM     31 2HG1 VAL A   3       5.343   5.853  -6.388  1.00  0.57           H  
ATOM     32 3HG1 VAL A   3       4.196   4.597  -6.841  1.00  0.57           H  
ATOM     33 1HG2 VAL A   3       1.967   5.405  -4.880  1.00  0.57           H  
ATOM     34 2HG2 VAL A   3       2.528   3.747  -5.130  1.00  0.57           H  
ATOM     35 3HG2 VAL A   3       2.515   4.446  -3.496  1.00  0.57           H  
ATOM     36  N   GLU A   4       7.148   5.377  -4.096  1.00  0.56           N  
ATOM     37  CA  GLU A   4       8.474   5.747  -4.572  1.00  0.56           C  
ATOM     38  C   GLU A   4       9.394   4.538  -4.539  1.00  0.56           C  
ATOM     39  O   GLU A   4      10.141   4.283  -5.494  1.00  0.56           O  
ATOM     40  CB  GLU A   4       9.068   6.905  -3.770  1.00  0.56           C  
ATOM     41  CG  GLU A   4      10.434   7.381  -4.288  1.00  0.56           C  
ATOM     42  CD  GLU A   4      10.981   8.598  -3.559  1.00  0.56           C  
ATOM     43  OE1 GLU A   4      10.331   9.083  -2.664  1.00  0.56           O  
ATOM     44  OE2 GLU A   4      12.052   9.036  -3.908  1.00  0.56           O  
ATOM     45  H   GLU A   4       6.782   5.768  -3.236  1.00  0.56           H  
ATOM     46  HA  GLU A   4       8.379   6.068  -5.597  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       8.382   7.750  -3.787  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       9.187   6.598  -2.727  1.00  0.56           H  
ATOM     49 1HG  GLU A   4      11.146   6.562  -4.181  1.00  0.56           H  
ATOM     50 2HG  GLU A   4      10.346   7.610  -5.349  1.00  0.56           H  
ATOM     51  N   ALA A   5       9.338   3.774  -3.445  1.00  0.55           N  
ATOM     52  CA  ALA A   5      10.156   2.571  -3.373  1.00  0.55           C  
ATOM     53  C   ALA A   5       9.750   1.618  -4.492  1.00  0.55           C  
ATOM     54  O   ALA A   5      10.602   0.997  -5.127  1.00  0.55           O  
ATOM     55  CB  ALA A   5      10.018   1.906  -2.026  1.00  0.55           C  
ATOM     56  H   ALA A   5       8.710   4.033  -2.668  1.00  0.55           H  
ATOM     57  HA  ALA A   5      11.197   2.854  -3.528  1.00  0.55           H  
ATOM     58 1HB  ALA A   5      10.637   1.014  -1.984  1.00  0.55           H  
ATOM     59 2HB  ALA A   5      10.319   2.600  -1.244  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.977   1.626  -1.873  1.00  0.55           H  
ATOM     61  N   GLY A   6       8.443   1.545  -4.763  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.892   0.720  -5.829  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.431   1.132  -7.197  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.686   0.282  -8.055  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.791   2.067  -4.177  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.112  -0.325  -5.640  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.813   0.820  -5.813  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.673   2.434  -7.391  1.00  0.55           N  
ATOM     69  CA  ILE A   7       9.216   2.898  -8.660  1.00  0.55           C  
ATOM     70  C   ILE A   7      10.592   2.291  -8.832  1.00  0.55           C  
ATOM     71  O   ILE A   7      10.929   1.749  -9.890  1.00  0.55           O  
ATOM     72  CB  ILE A   7       9.454   4.426  -8.712  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       8.201   5.265  -8.657  1.00  0.55           C  
ATOM     74  CG2 ILE A   7      10.180   4.724  -9.993  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       8.472   6.729  -8.432  1.00  0.55           C  
ATOM     76  H   ILE A   7       8.418   3.101  -6.662  1.00  0.55           H  
ATOM     77  HA  ILE A   7       8.582   2.571  -9.476  1.00  0.55           H  
ATOM     78  HB  ILE A   7      10.079   4.726  -7.881  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       7.695   5.203  -9.565  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.572   4.903  -7.867  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7      10.397   5.787 -10.046  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      11.110   4.160 -10.021  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       9.550   4.433 -10.834  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       7.528   7.273  -8.404  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.999   6.872  -7.504  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       9.086   7.107  -9.245  1.00  0.55           H  
ATOM     87  N   LYS A   8      11.394   2.387  -7.767  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.757   1.876  -7.776  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.752   0.376  -8.074  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.453  -0.086  -8.975  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.428   2.186  -6.427  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.913   1.805  -6.283  1.00  0.56           C  
ATOM     93  CD  LYS A   8      15.423   2.234  -4.893  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.957   2.135  -4.726  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.475   0.739  -4.765  1.00  0.56           N  
ATOM     96  H   LYS A   8      11.029   2.849  -6.928  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.313   2.375  -8.568  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      13.326   3.251  -6.214  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.903   1.658  -5.641  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      15.025   0.722  -6.387  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.507   2.288  -7.057  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      15.117   3.264  -4.707  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.955   1.600  -4.141  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      17.441   2.711  -5.513  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      17.216   2.571  -3.762  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.471   0.749  -4.637  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      17.050   0.188  -4.041  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      17.277   0.312  -5.675  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.884  -0.365  -7.381  1.00  0.58           N  
ATOM    110  CA  ILE A   9      11.801  -1.813  -7.551  1.00  0.58           C  
ATOM    111  C   ILE A   9      11.404  -2.177  -8.968  1.00  0.58           C  
ATOM    112  O   ILE A   9      12.031  -3.040  -9.586  1.00  0.58           O  
ATOM    113  CB  ILE A   9      10.745  -2.397  -6.606  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      11.197  -2.260  -5.171  1.00  0.58           C  
ATOM    115  CG2 ILE A   9      10.468  -3.873  -6.946  1.00  0.58           C  
ATOM    116  CD1 ILE A   9      10.086  -2.495  -4.201  1.00  0.58           C  
ATOM    117  H   ILE A   9      11.307   0.091  -6.673  1.00  0.58           H  
ATOM    118  HA  ILE A   9      12.774  -2.248  -7.333  1.00  0.58           H  
ATOM    119  HB  ILE A   9       9.822  -1.830  -6.712  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.985  -2.985  -4.979  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      11.601  -1.263  -5.012  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       9.706  -4.263  -6.272  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9      10.118  -3.959  -7.974  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      11.381  -4.442  -6.826  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9      10.459  -2.392  -3.184  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       9.301  -1.771  -4.365  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.691  -3.488  -4.349  1.00  0.58           H  
ATOM    128  N   PHE A  10      10.385  -1.510  -9.501  1.00  0.59           N  
ATOM    129  CA  PHE A  10       9.948  -1.798 -10.849  1.00  0.59           C  
ATOM    130  C   PHE A  10      11.109  -1.592 -11.810  1.00  0.59           C  
ATOM    131  O   PHE A  10      11.447  -2.490 -12.588  1.00  0.59           O  
ATOM    132  CB  PHE A  10       8.782  -0.901 -11.265  1.00  0.59           C  
ATOM    133  CG  PHE A  10       8.241  -1.198 -12.683  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       7.380  -2.267 -12.901  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       8.575  -0.413 -13.772  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       6.886  -2.554 -14.158  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       8.071  -0.699 -15.041  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       7.231  -1.775 -15.229  1.00  0.59           C  
ATOM    139  H   PHE A  10       9.896  -0.798  -8.959  1.00  0.59           H  
ATOM    140  HA  PHE A  10       9.628  -2.839 -10.895  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       7.978  -0.999 -10.557  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       9.103   0.145 -11.230  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       7.097  -2.896 -12.065  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       9.242   0.440 -13.627  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       6.224  -3.401 -14.294  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       8.345  -0.073 -15.889  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       6.842  -1.999 -16.223  1.00  0.59           H  
ATOM    148  N   LYS A  11      11.786  -0.441 -11.708  1.00  0.61           N  
ATOM    149  CA  LYS A  11      12.896  -0.149 -12.606  1.00  0.61           C  
ATOM    150  C   LYS A  11      14.040  -1.165 -12.517  1.00  0.61           C  
ATOM    151  O   LYS A  11      14.663  -1.483 -13.534  1.00  0.61           O  
ATOM    152  CB  LYS A  11      13.427   1.265 -12.365  1.00  0.61           C  
ATOM    153  CG  LYS A  11      12.496   2.378 -12.858  1.00  0.61           C  
ATOM    154  CD  LYS A  11      13.092   3.753 -12.591  1.00  0.61           C  
ATOM    155  CE  LYS A  11      12.209   4.864 -13.142  1.00  0.61           C  
ATOM    156  NZ  LYS A  11      12.780   6.213 -12.866  1.00  0.61           N  
ATOM    157  H   LYS A  11      11.509   0.261 -11.018  1.00  0.61           H  
ATOM    158  HA  LYS A  11      12.516  -0.173 -13.617  1.00  0.61           H  
ATOM    159 1HB  LYS A  11      13.575   1.409 -11.290  1.00  0.61           H  
ATOM    160 2HB  LYS A  11      14.394   1.380 -12.849  1.00  0.61           H  
ATOM    161 1HG  LYS A  11      12.322   2.261 -13.927  1.00  0.61           H  
ATOM    162 2HG  LYS A  11      11.538   2.299 -12.340  1.00  0.61           H  
ATOM    163 1HD  LYS A  11      13.202   3.889 -11.514  1.00  0.61           H  
ATOM    164 2HD  LYS A  11      14.077   3.819 -13.051  1.00  0.61           H  
ATOM    165 1HE  LYS A  11      12.109   4.738 -14.219  1.00  0.61           H  
ATOM    166 2HE  LYS A  11      11.226   4.796 -12.690  1.00  0.61           H  
ATOM    167 1HZ  LYS A  11      12.170   6.922 -13.248  1.00  0.61           H  
ATOM    168 2HZ  LYS A  11      12.872   6.349 -11.869  1.00  0.61           H  
ATOM    169 3HZ  LYS A  11      13.690   6.286 -13.298  1.00  0.61           H  
ATOM    170  N   GLU A  12      14.310  -1.686 -11.320  1.00  0.64           N  
ATOM    171  CA  GLU A  12      15.386  -2.655 -11.134  1.00  0.64           C  
ATOM    172  C   GLU A  12      15.007  -4.103 -11.486  1.00  0.64           C  
ATOM    173  O   GLU A  12      15.866  -4.880 -11.911  1.00  0.64           O  
ATOM    174  CB  GLU A  12      15.862  -2.621  -9.679  1.00  0.64           C  
ATOM    175  CG  GLU A  12      16.532  -1.319  -9.260  1.00  0.64           C  
ATOM    176  CD  GLU A  12      16.888  -1.277  -7.794  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      16.648  -2.238  -7.099  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      17.376  -0.256  -7.358  1.00  0.64           O  
ATOM    179  H   GLU A  12      13.781  -1.365 -10.507  1.00  0.64           H  
ATOM    180  HA  GLU A  12      16.213  -2.361 -11.778  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      15.000  -2.775  -9.022  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      16.559  -3.438  -9.503  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      17.441  -1.193  -9.845  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      15.872  -0.488  -9.494  1.00  0.64           H  
ATOM    185  N   LYS A  13      13.735  -4.476 -11.299  1.00  0.66           N  
ATOM    186  CA  LYS A  13      13.333  -5.869 -11.491  1.00  0.66           C  
ATOM    187  C   LYS A  13      12.341  -6.184 -12.618  1.00  0.66           C  
ATOM    188  O   LYS A  13      12.411  -7.266 -13.212  1.00  0.66           O  
ATOM    189  CB  LYS A  13      12.708  -6.387 -10.195  1.00  0.66           C  
ATOM    190  CG  LYS A  13      13.655  -6.447  -9.016  1.00  0.66           C  
ATOM    191  CD  LYS A  13      12.979  -7.072  -7.814  1.00  0.66           C  
ATOM    192  CE  LYS A  13      13.877  -7.052  -6.590  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      15.101  -7.893  -6.780  1.00  0.66           N  
ATOM    194  H   LYS A  13      13.061  -3.801 -10.941  1.00  0.66           H  
ATOM    195  HA  LYS A  13      14.234  -6.445 -11.692  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      11.873  -5.736  -9.916  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      12.299  -7.384 -10.360  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      14.538  -7.029  -9.283  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      13.968  -5.432  -8.760  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      12.057  -6.542  -7.598  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      12.731  -8.109  -8.049  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      14.179  -6.023  -6.390  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      13.316  -7.429  -5.733  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      15.671  -7.853  -5.946  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      14.830  -8.855  -6.958  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      15.634  -7.546  -7.567  1.00  0.66           H  
ATOM    207  N   CYS A  14      11.407  -5.285 -12.910  1.00  0.67           N  
ATOM    208  CA  CYS A  14      10.320  -5.614 -13.826  1.00  0.67           C  
ATOM    209  C   CYS A  14      10.349  -4.830 -15.135  1.00  0.67           C  
ATOM    210  O   CYS A  14       9.963  -5.353 -16.183  1.00  0.67           O  
ATOM    211  CB  CYS A  14       9.009  -5.388 -13.102  1.00  0.67           C  
ATOM    212  SG  CYS A  14       8.806  -6.414 -11.608  1.00  0.67           S  
ATOM    213  H   CYS A  14      11.417  -4.366 -12.478  1.00  0.67           H  
ATOM    214  HA  CYS A  14      10.388  -6.674 -14.068  1.00  0.67           H  
ATOM    215 1HB  CYS A  14       8.990  -4.367 -12.790  1.00  0.67           H  
ATOM    216 2HB  CYS A  14       8.167  -5.559 -13.771  1.00  0.67           H  
ATOM    217  HG  CYS A  14       8.865  -7.593 -12.236  1.00  0.67           H  
ATOM    218  N   ALA A  15      10.882  -3.617 -15.103  1.00  0.68           N  
ATOM    219  CA  ALA A  15      10.958  -2.763 -16.287  1.00  0.68           C  
ATOM    220  C   ALA A  15      11.762  -3.440 -17.393  1.00  0.68           C  
ATOM    221  O   ALA A  15      11.607  -3.138 -18.578  1.00  0.68           O  
ATOM    222  CB  ALA A  15      11.587  -1.437 -15.946  1.00  0.68           C  
ATOM    223  H   ALA A  15      11.198  -3.245 -14.214  1.00  0.68           H  
ATOM    224  HA  ALA A  15       9.943  -2.597 -16.653  1.00  0.68           H  
ATOM    225 1HB  ALA A  15      11.615  -0.807 -16.830  1.00  0.68           H  
ATOM    226 2HB  ALA A  15      11.004  -0.957 -15.178  1.00  0.68           H  
ATOM    227 3HB  ALA A  15      12.602  -1.606 -15.582  1.00  0.68           H  
ATOM    228  N   GLN A  16      12.684  -4.326 -17.017  1.00  0.68           N  
ATOM    229  CA  GLN A  16      13.484  -5.037 -18.001  1.00  0.68           C  
ATOM    230  C   GLN A  16      12.629  -5.957 -18.896  1.00  0.68           C  
ATOM    231  O   GLN A  16      13.045  -6.294 -20.005  1.00  0.68           O  
ATOM    232  CB  GLN A  16      14.579  -5.849 -17.295  1.00  0.68           C  
ATOM    233  CG  GLN A  16      14.065  -7.026 -16.462  1.00  0.68           C  
ATOM    234  CD  GLN A  16      15.172  -7.776 -15.711  1.00  0.68           C  
ATOM    235  OE1 GLN A  16      16.252  -8.023 -16.268  1.00  0.68           O  
ATOM    236  NE2 GLN A  16      14.910  -8.154 -14.458  1.00  0.68           N  
ATOM    237  H   GLN A  16      12.803  -4.528 -16.034  1.00  0.68           H  
ATOM    238  HA  GLN A  16      13.964  -4.302 -18.644  1.00  0.68           H  
ATOM    239 1HB  GLN A  16      15.272  -6.243 -18.036  1.00  0.68           H  
ATOM    240 2HB  GLN A  16      15.143  -5.195 -16.629  1.00  0.68           H  
ATOM    241 1HG  GLN A  16      13.331  -6.668 -15.735  1.00  0.68           H  
ATOM    242 2HG  GLN A  16      13.611  -7.722 -17.133  1.00  0.68           H  
ATOM    243 1HE2 GLN A  16      15.599  -8.647 -13.927  1.00  0.68           H  
ATOM    244 2HE2 GLN A  16      14.009  -7.930 -14.029  1.00  0.68           H  
ATOM    245  N   CYS A  17      11.446  -6.369 -18.409  1.00  0.68           N  
ATOM    246  CA  CYS A  17      10.535  -7.245 -19.146  1.00  0.68           C  
ATOM    247  C   CYS A  17       9.178  -6.610 -19.435  1.00  0.68           C  
ATOM    248  O   CYS A  17       8.403  -7.157 -20.215  1.00  0.68           O  
ATOM    249  CB  CYS A  17      10.260  -8.531 -18.376  1.00  0.68           C  
ATOM    250  SG  CYS A  17      11.706  -9.579 -18.076  1.00  0.68           S  
ATOM    251  H   CYS A  17      11.141  -6.039 -17.500  1.00  0.68           H  
ATOM    252  HA  CYS A  17      11.006  -7.501 -20.093  1.00  0.68           H  
ATOM    253 1HB  CYS A  17       9.833  -8.272 -17.407  1.00  0.68           H  
ATOM    254 2HB  CYS A  17       9.516  -9.123 -18.909  1.00  0.68           H  
ATOM    255  HG  CYS A  17      11.881 -10.019 -19.353  1.00  0.68           H  
ATOM    256  N   HIS A  18       8.867  -5.485 -18.794  1.00  0.68           N  
ATOM    257  CA  HIS A  18       7.539  -4.870 -18.909  1.00  0.68           C  
ATOM    258  C   HIS A  18       7.554  -3.357 -19.141  1.00  0.68           C  
ATOM    259  O   HIS A  18       8.584  -2.693 -19.024  1.00  0.68           O  
ATOM    260  CB  HIS A  18       6.737  -5.118 -17.635  1.00  0.68           C  
ATOM    261  CG  HIS A  18       6.452  -6.552 -17.311  1.00  0.68           C  
ATOM    262  ND1 HIS A  18       5.421  -7.261 -17.888  1.00  0.68           N  
ATOM    263  CD2 HIS A  18       7.061  -7.404 -16.449  1.00  0.68           C  
ATOM    264  CE1 HIS A  18       5.406  -8.487 -17.382  1.00  0.68           C  
ATOM    265  NE2 HIS A  18       6.390  -8.597 -16.517  1.00  0.68           N  
ATOM    266  H   HIS A  18       9.538  -5.085 -18.146  1.00  0.68           H  
ATOM    267  HA  HIS A  18       7.003  -5.322 -19.745  1.00  0.68           H  
ATOM    268 1HB  HIS A  18       7.278  -4.689 -16.789  1.00  0.68           H  
ATOM    269 2HB  HIS A  18       5.790  -4.595 -17.704  1.00  0.68           H  
ATOM    270  HD1 HIS A  18       4.762  -6.890 -18.590  1.00  0.68           H  
ATOM    271  HD2 HIS A  18       7.914  -7.290 -15.776  1.00  0.68           H  
ATOM    272  HE1 HIS A  18       4.665  -9.207 -17.677  1.00  0.68           H  
ATOM    273  N   THR A  19       6.382  -2.813 -19.456  1.00  0.70           N  
ATOM    274  CA  THR A  19       6.203  -1.369 -19.595  1.00  0.70           C  
ATOM    275  C   THR A  19       4.858  -0.948 -19.048  1.00  0.70           C  
ATOM    276  O   THR A  19       3.917  -1.739 -18.989  1.00  0.70           O  
ATOM    277  CB  THR A  19       6.271  -0.859 -21.049  1.00  0.70           C  
ATOM    278  OG1 THR A  19       6.218   0.594 -21.034  1.00  0.70           O  
ATOM    279  CG2 THR A  19       5.094  -1.362 -21.828  1.00  0.70           C  
ATOM    280  H   THR A  19       5.586  -3.424 -19.573  1.00  0.70           H  
ATOM    281  HA  THR A  19       6.976  -0.863 -19.014  1.00  0.70           H  
ATOM    282  HB  THR A  19       7.194  -1.186 -21.520  1.00  0.70           H  
ATOM    283  HG1 THR A  19       6.413   0.917 -21.922  1.00  0.70           H  
ATOM    284 1HG2 THR A  19       5.130  -0.974 -22.846  1.00  0.70           H  
ATOM    285 2HG2 THR A  19       5.110  -2.449 -21.857  1.00  0.70           H  
ATOM    286 3HG2 THR A  19       4.192  -1.016 -21.344  1.00  0.70           H  
ATOM    287  N   LEU A  20       4.800   0.301 -18.614  1.00  0.72           N  
ATOM    288  CA  LEU A  20       3.580   0.916 -18.118  1.00  0.72           C  
ATOM    289  C   LEU A  20       3.113   2.083 -18.972  1.00  0.72           C  
ATOM    290  O   LEU A  20       2.240   2.846 -18.558  1.00  0.72           O  
ATOM    291  CB  LEU A  20       3.808   1.366 -16.680  1.00  0.72           C  
ATOM    292  CG  LEU A  20       4.022   0.237 -15.712  1.00  0.72           C  
ATOM    293  CD1 LEU A  20       4.472   0.746 -14.398  1.00  0.72           C  
ATOM    294  CD2 LEU A  20       2.712  -0.465 -15.547  1.00  0.72           C  
ATOM    295  H   LEU A  20       5.639   0.862 -18.679  1.00  0.72           H  
ATOM    296  HA  LEU A  20       2.790   0.164 -18.127  1.00  0.72           H  
ATOM    297 1HB  LEU A  20       4.680   2.017 -16.646  1.00  0.72           H  
ATOM    298 2HB  LEU A  20       2.936   1.933 -16.348  1.00  0.72           H  
ATOM    299  HG  LEU A  20       4.771  -0.441 -16.103  1.00  0.72           H  
ATOM    300 1HD1 LEU A  20       4.616  -0.082 -13.738  1.00  0.72           H  
ATOM    301 2HD1 LEU A  20       5.415   1.276 -14.517  1.00  0.72           H  
ATOM    302 3HD1 LEU A  20       3.722   1.409 -13.994  1.00  0.72           H  
ATOM    303 1HD2 LEU A  20       2.820  -1.299 -14.863  1.00  0.72           H  
ATOM    304 2HD2 LEU A  20       1.977   0.235 -15.152  1.00  0.72           H  
ATOM    305 3HD2 LEU A  20       2.382  -0.819 -16.516  1.00  0.72           H  
ATOM    306  N   LYS A  21       3.689   2.244 -20.157  1.00  0.75           N  
ATOM    307  CA  LYS A  21       3.242   3.348 -21.000  1.00  0.75           C  
ATOM    308  C   LYS A  21       1.952   2.992 -21.727  1.00  0.75           C  
ATOM    309  O   LYS A  21       1.885   1.981 -22.432  1.00  0.75           O  
ATOM    310  CB  LYS A  21       4.319   3.736 -22.008  1.00  0.75           C  
ATOM    311  CG  LYS A  21       3.946   4.924 -22.883  1.00  0.75           C  
ATOM    312  CD  LYS A  21       5.076   5.321 -23.822  1.00  0.75           C  
ATOM    313  CE  LYS A  21       4.659   6.490 -24.707  1.00  0.75           C  
ATOM    314  NZ  LYS A  21       5.752   6.912 -25.629  1.00  0.75           N  
ATOM    315  H   LYS A  21       4.434   1.614 -20.464  1.00  0.75           H  
ATOM    316  HA  LYS A  21       3.040   4.211 -20.365  1.00  0.75           H  
ATOM    317 1HB  LYS A  21       5.241   3.980 -21.480  1.00  0.75           H  
ATOM    318 2HB  LYS A  21       4.528   2.890 -22.656  1.00  0.75           H  
ATOM    319 1HG  LYS A  21       3.067   4.667 -23.484  1.00  0.75           H  
ATOM    320 2HG  LYS A  21       3.690   5.773 -22.252  1.00  0.75           H  
ATOM    321 1HD  LYS A  21       5.953   5.608 -23.240  1.00  0.75           H  
ATOM    322 2HD  LYS A  21       5.338   4.473 -24.453  1.00  0.75           H  
ATOM    323 1HE  LYS A  21       3.791   6.194 -25.297  1.00  0.75           H  
ATOM    324 2HE  LYS A  21       4.384   7.334 -24.075  1.00  0.75           H  
ATOM    325 1HZ  LYS A  21       5.434   7.687 -26.195  1.00  0.75           H  
ATOM    326 2HZ  LYS A  21       6.557   7.199 -25.089  1.00  0.75           H  
ATOM    327 3HZ  LYS A  21       6.008   6.141 -26.228  1.00  0.75           H  
ATOM    328  N   LYS A  22       0.914   3.807 -21.568  1.00  0.78           N  
ATOM    329  CA  LYS A  22      -0.328   3.502 -22.264  1.00  0.78           C  
ATOM    330  C   LYS A  22      -0.071   3.500 -23.764  1.00  0.78           C  
ATOM    331  O   LYS A  22       0.444   4.477 -24.304  1.00  0.78           O  
ATOM    332  CB  LYS A  22      -1.412   4.525 -21.926  1.00  0.78           C  
ATOM    333  CG  LYS A  22      -2.767   4.231 -22.556  1.00  0.78           C  
ATOM    334  CD  LYS A  22      -3.814   5.260 -22.143  1.00  0.78           C  
ATOM    335  CE  LYS A  22      -5.164   4.954 -22.777  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      -6.194   5.971 -22.420  1.00  0.78           N  
ATOM    337  H   LYS A  22       0.988   4.619 -20.971  1.00  0.78           H  
ATOM    338  HA  LYS A  22      -0.667   2.508 -21.967  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      -1.548   4.563 -20.844  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      -1.096   5.514 -22.254  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      -2.670   4.247 -23.643  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      -3.100   3.241 -22.259  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      -3.919   5.261 -21.058  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      -3.491   6.250 -22.460  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      -5.052   4.929 -23.860  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      -5.503   3.975 -22.434  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      -7.072   5.732 -22.858  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      -6.312   5.993 -21.417  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      -5.894   6.880 -22.743  1.00  0.78           H  
ATOM    350  N   GLY A  23      -0.427   2.408 -24.436  1.00  0.80           N  
ATOM    351  CA  GLY A  23      -0.234   2.295 -25.881  1.00  0.80           C  
ATOM    352  C   GLY A  23       1.199   1.909 -26.283  1.00  0.80           C  
ATOM    353  O   GLY A  23       1.507   1.810 -27.472  1.00  0.80           O  
ATOM    354  H   GLY A  23      -0.834   1.634 -23.933  1.00  0.80           H  
ATOM    355 1HA  GLY A  23      -0.928   1.553 -26.273  1.00  0.80           H  
ATOM    356 2HA  GLY A  23      -0.495   3.244 -26.349  1.00  0.80           H  
ATOM    357  N   GLY A  24       2.073   1.695 -25.301  1.00  0.81           N  
ATOM    358  CA  GLY A  24       3.463   1.371 -25.572  1.00  0.81           C  
ATOM    359  C   GLY A  24       3.663  -0.074 -26.014  1.00  0.81           C  
ATOM    360  O   GLY A  24       2.861  -0.964 -25.713  1.00  0.81           O  
ATOM    361  H   GLY A  24       1.781   1.790 -24.332  1.00  0.81           H  
ATOM    362 1HA  GLY A  24       3.847   2.044 -26.337  1.00  0.81           H  
ATOM    363 2HA  GLY A  24       4.046   1.554 -24.670  1.00  0.81           H  
ATOM    364  N   ALA A  25       4.795  -0.308 -26.669  1.00  0.79           N  
ATOM    365  CA  ALA A  25       5.188  -1.633 -27.132  1.00  0.79           C  
ATOM    366  C   ALA A  25       5.397  -2.604 -25.988  1.00  0.79           C  
ATOM    367  O   ALA A  25       5.843  -2.228 -24.905  1.00  0.79           O  
ATOM    368  CB  ALA A  25       6.470  -1.552 -27.938  1.00  0.79           C  
ATOM    369  H   ALA A  25       5.403   0.471 -26.873  1.00  0.79           H  
ATOM    370  HA  ALA A  25       4.388  -2.019 -27.763  1.00  0.79           H  
ATOM    371 1HB  ALA A  25       6.733  -2.552 -28.293  1.00  0.79           H  
ATOM    372 2HB  ALA A  25       6.331  -0.888 -28.788  1.00  0.79           H  
ATOM    373 3HB  ALA A  25       7.271  -1.174 -27.306  1.00  0.79           H  
ATOM    374  N   ASN A  26       5.126  -3.872 -26.249  1.00  0.77           N  
ATOM    375  CA  ASN A  26       5.371  -4.903 -25.256  1.00  0.77           C  
ATOM    376  C   ASN A  26       6.868  -5.197 -25.295  1.00  0.77           C  
ATOM    377  O   ASN A  26       7.563  -4.770 -26.222  1.00  0.77           O  
ATOM    378  CB  ASN A  26       4.581  -6.163 -25.568  1.00  0.77           C  
ATOM    379  CG  ASN A  26       3.054  -6.007 -25.503  1.00  0.77           C  
ATOM    380  OD1 ASN A  26       2.410  -5.513 -24.565  1.00  0.77           O  
ATOM    381  ND2 ASN A  26       2.448  -6.430 -26.561  1.00  0.77           N  
ATOM    382  H   ASN A  26       4.749  -4.126 -27.151  1.00  0.77           H  
ATOM    383  HA  ASN A  26       5.118  -4.533 -24.261  1.00  0.77           H  
ATOM    384 1HB  ASN A  26       4.848  -6.513 -26.566  1.00  0.77           H  
ATOM    385 2HB  ASN A  26       4.878  -6.949 -24.868  1.00  0.77           H  
ATOM    386 1HD2 ASN A  26       1.451  -6.355 -26.622  1.00  0.77           H  
ATOM    387 2HD2 ASN A  26       2.975  -6.821 -27.324  1.00  0.77           H  
ATOM    388  N   LYS A  27       7.358  -5.881 -24.280  1.00  0.73           N  
ATOM    389  CA  LYS A  27       8.749  -6.284 -24.163  1.00  0.73           C  
ATOM    390  C   LYS A  27       8.686  -7.790 -24.050  1.00  0.73           C  
ATOM    391  O   LYS A  27       7.840  -8.411 -24.695  1.00  0.73           O  
ATOM    392  CB  LYS A  27       9.451  -5.623 -22.975  1.00  0.73           C  
ATOM    393  CG  LYS A  27       9.575  -4.117 -23.052  1.00  0.73           C  
ATOM    394  CD  LYS A  27      10.433  -3.614 -21.900  1.00  0.73           C  
ATOM    395  CE  LYS A  27      10.525  -2.105 -21.855  1.00  0.73           C  
ATOM    396  NZ  LYS A  27      11.454  -1.663 -20.790  1.00  0.73           N  
ATOM    397  H   LYS A  27       6.728  -6.220 -23.552  1.00  0.73           H  
ATOM    398  HA  LYS A  27       9.287  -6.030 -25.076  1.00  0.73           H  
ATOM    399 1HB  LYS A  27       8.882  -5.821 -22.099  1.00  0.73           H  
ATOM    400 2HB  LYS A  27      10.448  -6.030 -22.835  1.00  0.73           H  
ATOM    401 1HG  LYS A  27      10.025  -3.831 -24.003  1.00  0.73           H  
ATOM    402 2HG  LYS A  27       8.582  -3.666 -22.985  1.00  0.73           H  
ATOM    403 1HD  LYS A  27      10.015  -3.954 -20.953  1.00  0.73           H  
ATOM    404 2HD  LYS A  27      11.439  -4.025 -21.984  1.00  0.73           H  
ATOM    405 1HE  LYS A  27      10.863  -1.719 -22.813  1.00  0.73           H  
ATOM    406 2HE  LYS A  27       9.537  -1.706 -21.638  1.00  0.73           H  
ATOM    407 1HZ  LYS A  27      11.492  -0.662 -20.748  1.00  0.73           H  
ATOM    408 2HZ  LYS A  27      11.142  -2.041 -19.880  1.00  0.73           H  
ATOM    409 3HZ  LYS A  27      12.372  -2.028 -20.976  1.00  0.73           H  
ATOM    410  N   GLU A  28       9.587  -8.413 -23.292  1.00  0.70           N  
ATOM    411  CA  GLU A  28       9.487  -9.861 -23.184  1.00  0.70           C  
ATOM    412  C   GLU A  28       8.103 -10.194 -22.610  1.00  0.70           C  
ATOM    413  O   GLU A  28       7.475 -11.169 -23.023  1.00  0.70           O  
ATOM    414  CB  GLU A  28      10.558 -10.422 -22.251  1.00  0.70           C  
ATOM    415  CG  GLU A  28      11.983 -10.339 -22.755  1.00  0.70           C  
ATOM    416  CD  GLU A  28      12.956 -10.886 -21.744  1.00  0.70           C  
ATOM    417  OE1 GLU A  28      12.503 -11.298 -20.700  1.00  0.70           O  
ATOM    418  OE2 GLU A  28      14.135 -10.910 -22.014  1.00  0.70           O  
ATOM    419  H   GLU A  28      10.295  -7.906 -22.785  1.00  0.70           H  
ATOM    420  HA  GLU A  28       9.577 -10.308 -24.175  1.00  0.70           H  
ATOM    421 1HB  GLU A  28      10.516  -9.888 -21.302  1.00  0.70           H  
ATOM    422 2HB  GLU A  28      10.339 -11.469 -22.041  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      12.072 -10.904 -23.682  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      12.225  -9.297 -22.965  1.00  0.70           H  
ATOM    425  N   GLY A  29       7.646  -9.379 -21.646  1.00  0.67           N  
ATOM    426  CA  GLY A  29       6.321  -9.496 -21.073  1.00  0.67           C  
ATOM    427  C   GLY A  29       5.386  -8.445 -21.683  1.00  0.67           C  
ATOM    428  O   GLY A  29       5.816  -7.559 -22.430  1.00  0.67           O  
ATOM    429  H   GLY A  29       8.223  -8.617 -21.308  1.00  0.67           H  
ATOM    430 1HA  GLY A  29       5.930 -10.484 -21.263  1.00  0.67           H  
ATOM    431 2HA  GLY A  29       6.393  -9.358 -19.996  1.00  0.67           H  
ATOM    432  N   PRO A  30       4.096  -8.497 -21.364  1.00  0.65           N  
ATOM    433  CA  PRO A  30       3.082  -7.571 -21.804  1.00  0.65           C  
ATOM    434  C   PRO A  30       3.139  -6.203 -21.138  1.00  0.65           C  
ATOM    435  O   PRO A  30       3.620  -6.038 -20.010  1.00  0.65           O  
ATOM    436  CB  PRO A  30       1.794  -8.294 -21.423  1.00  0.65           C  
ATOM    437  CG  PRO A  30       2.185  -9.169 -20.248  1.00  0.65           C  
ATOM    438  CD  PRO A  30       3.582  -9.622 -20.573  1.00  0.65           C  
ATOM    439  HA  PRO A  30       3.150  -7.469 -22.894  1.00  0.65           H  
ATOM    440 1HB  PRO A  30       1.013  -7.553 -21.169  1.00  0.65           H  
ATOM    441 2HB  PRO A  30       1.419  -8.871 -22.287  1.00  0.65           H  
ATOM    442 1HG  PRO A  30       2.132  -8.588 -19.313  1.00  0.65           H  
ATOM    443 2HG  PRO A  30       1.489 -10.008 -20.144  1.00  0.65           H  
ATOM    444 1HD  PRO A  30       4.145  -9.775 -19.683  1.00  0.65           H  
ATOM    445 2HD  PRO A  30       3.531 -10.529 -21.176  1.00  0.65           H  
ATOM    446  N   ASN A  31       2.552  -5.239 -21.832  1.00  0.64           N  
ATOM    447  CA  ASN A  31       2.278  -3.912 -21.311  1.00  0.64           C  
ATOM    448  C   ASN A  31       1.316  -4.060 -20.139  1.00  0.64           C  
ATOM    449  O   ASN A  31       0.251  -4.666 -20.266  1.00  0.64           O  
ATOM    450  CB  ASN A  31       1.718  -3.015 -22.407  1.00  0.64           C  
ATOM    451  CG  ASN A  31       1.553  -1.569 -22.002  1.00  0.64           C  
ATOM    452  OD1 ASN A  31       1.277  -1.231 -20.846  1.00  0.64           O  
ATOM    453  ND2 ASN A  31       1.730  -0.689 -22.941  1.00  0.64           N  
ATOM    454  H   ASN A  31       2.275  -5.432 -22.787  1.00  0.64           H  
ATOM    455  HA  ASN A  31       3.199  -3.480 -20.924  1.00  0.64           H  
ATOM    456 1HB  ASN A  31       2.387  -3.048 -23.275  1.00  0.64           H  
ATOM    457 2HB  ASN A  31       0.752  -3.402 -22.730  1.00  0.64           H  
ATOM    458 1HD2 ASN A  31       1.653   0.292 -22.705  1.00  0.64           H  
ATOM    459 2HD2 ASN A  31       1.970  -0.978 -23.891  1.00  0.64           H  
ATOM    460  N   LEU A  32       1.735  -3.575 -18.980  1.00  0.64           N  
ATOM    461  CA  LEU A  32       0.983  -3.714 -17.746  1.00  0.64           C  
ATOM    462  C   LEU A  32       0.025  -2.554 -17.498  1.00  0.64           C  
ATOM    463  O   LEU A  32      -0.639  -2.489 -16.462  1.00  0.64           O  
ATOM    464  CB  LEU A  32       1.955  -3.833 -16.576  1.00  0.64           C  
ATOM    465  CG  LEU A  32       2.864  -5.024 -16.567  1.00  0.64           C  
ATOM    466  CD1 LEU A  32       3.770  -4.905 -15.340  1.00  0.64           C  
ATOM    467  CD2 LEU A  32       2.059  -6.300 -16.571  1.00  0.64           C  
ATOM    468  H   LEU A  32       2.612  -3.061 -18.959  1.00  0.64           H  
ATOM    469  HA  LEU A  32       0.395  -4.629 -17.808  1.00  0.64           H  
ATOM    470 1HB  LEU A  32       2.616  -2.997 -16.625  1.00  0.64           H  
ATOM    471 2HB  LEU A  32       1.405  -3.797 -15.637  1.00  0.64           H  
ATOM    472  HG  LEU A  32       3.486  -5.009 -17.460  1.00  0.64           H  
ATOM    473 1HD1 LEU A  32       4.462  -5.744 -15.310  1.00  0.64           H  
ATOM    474 2HD1 LEU A  32       4.324  -3.974 -15.407  1.00  0.64           H  
ATOM    475 3HD1 LEU A  32       3.163  -4.905 -14.435  1.00  0.64           H  
ATOM    476 1HD2 LEU A  32       2.734  -7.154 -16.570  1.00  0.64           H  
ATOM    477 2HD2 LEU A  32       1.439  -6.334 -15.693  1.00  0.64           H  
ATOM    478 3HD2 LEU A  32       1.433  -6.332 -17.467  1.00  0.64           H  
ATOM    479  N   TYR A  33      -0.038  -1.598 -18.408  1.00  0.64           N  
ATOM    480  CA  TYR A  33      -0.978  -0.521 -18.176  1.00  0.64           C  
ATOM    481  C   TYR A  33      -2.372  -1.138 -18.114  1.00  0.64           C  
ATOM    482  O   TYR A  33      -2.740  -1.943 -18.968  1.00  0.64           O  
ATOM    483  CB  TYR A  33      -0.903   0.565 -19.236  1.00  0.64           C  
ATOM    484  CG  TYR A  33      -1.873   1.674 -18.932  1.00  0.64           C  
ATOM    485  CD1 TYR A  33      -1.577   2.583 -17.931  1.00  0.64           C  
ATOM    486  CD2 TYR A  33      -3.070   1.766 -19.619  1.00  0.64           C  
ATOM    487  CE1 TYR A  33      -2.481   3.580 -17.610  1.00  0.64           C  
ATOM    488  CE2 TYR A  33      -3.971   2.765 -19.302  1.00  0.64           C  
ATOM    489  CZ  TYR A  33      -3.681   3.668 -18.295  1.00  0.64           C  
ATOM    490  OH  TYR A  33      -4.585   4.660 -17.969  1.00  0.64           O  
ATOM    491  H   TYR A  33       0.522  -1.634 -19.256  1.00  0.64           H  
ATOM    492  HA  TYR A  33      -0.763  -0.059 -17.220  1.00  0.64           H  
ATOM    493 1HB  TYR A  33       0.109   0.983 -19.276  1.00  0.64           H  
ATOM    494 2HB  TYR A  33      -1.135   0.151 -20.217  1.00  0.64           H  
ATOM    495  HD1 TYR A  33      -0.632   2.507 -17.384  1.00  0.64           H  
ATOM    496  HD2 TYR A  33      -3.303   1.048 -20.404  1.00  0.64           H  
ATOM    497  HE1 TYR A  33      -2.250   4.291 -16.815  1.00  0.64           H  
ATOM    498  HE2 TYR A  33      -4.916   2.834 -19.839  1.00  0.64           H  
ATOM    499  HH  TYR A  33      -4.352   5.042 -17.101  1.00  0.64           H  
ATOM    500  N   GLY A  34      -3.144  -0.781 -17.098  1.00  0.65           N  
ATOM    501  CA  GLY A  34      -4.480  -1.334 -16.918  1.00  0.65           C  
ATOM    502  C   GLY A  34      -4.489  -2.699 -16.200  1.00  0.65           C  
ATOM    503  O   GLY A  34      -5.535  -3.336 -16.096  1.00  0.65           O  
ATOM    504  H   GLY A  34      -2.803  -0.102 -16.435  1.00  0.65           H  
ATOM    505 1HA  GLY A  34      -5.077  -0.622 -16.344  1.00  0.65           H  
ATOM    506 2HA  GLY A  34      -4.959  -1.432 -17.892  1.00  0.65           H  
ATOM    507  N   LEU A  35      -3.331  -3.137 -15.687  1.00  0.66           N  
ATOM    508  CA  LEU A  35      -3.177  -4.421 -14.988  1.00  0.66           C  
ATOM    509  C   LEU A  35      -4.190  -4.721 -13.901  1.00  0.66           C  
ATOM    510  O   LEU A  35      -4.629  -5.857 -13.765  1.00  0.66           O  
ATOM    511  CB  LEU A  35      -1.809  -4.497 -14.329  1.00  0.66           C  
ATOM    512  CG  LEU A  35      -1.474  -5.731 -13.572  1.00  0.66           C  
ATOM    513  CD1 LEU A  35      -1.484  -6.899 -14.516  1.00  0.66           C  
ATOM    514  CD2 LEU A  35      -0.104  -5.527 -12.912  1.00  0.66           C  
ATOM    515  H   LEU A  35      -2.489  -2.588 -15.841  1.00  0.66           H  
ATOM    516  HA  LEU A  35      -3.239  -5.209 -15.732  1.00  0.66           H  
ATOM    517 1HB  LEU A  35      -1.059  -4.409 -15.098  1.00  0.66           H  
ATOM    518 2HB  LEU A  35      -1.706  -3.661 -13.649  1.00  0.66           H  
ATOM    519  HG  LEU A  35      -2.223  -5.912 -12.805  1.00  0.66           H  
ATOM    520 1HD1 LEU A  35      -1.239  -7.809 -13.976  1.00  0.66           H  
ATOM    521 2HD1 LEU A  35      -2.474  -6.986 -14.954  1.00  0.66           H  
ATOM    522 3HD1 LEU A  35      -0.763  -6.742 -15.302  1.00  0.66           H  
ATOM    523 1HD2 LEU A  35       0.169  -6.411 -12.351  1.00  0.66           H  
ATOM    524 2HD2 LEU A  35       0.645  -5.339 -13.674  1.00  0.66           H  
ATOM    525 3HD2 LEU A  35      -0.153  -4.672 -12.240  1.00  0.66           H  
ATOM    526  N   PHE A  36      -4.570  -3.745 -13.102  1.00  0.66           N  
ATOM    527  CA  PHE A  36      -5.455  -4.095 -12.005  1.00  0.66           C  
ATOM    528  C   PHE A  36      -6.863  -4.276 -12.507  1.00  0.66           C  
ATOM    529  O   PHE A  36      -7.483  -3.365 -13.055  1.00  0.66           O  
ATOM    530  CB  PHE A  36      -5.369  -3.049 -10.918  1.00  0.66           C  
ATOM    531  CG  PHE A  36      -4.077  -3.162 -10.243  1.00  0.66           C  
ATOM    532  CD1 PHE A  36      -2.968  -2.752 -10.900  1.00  0.66           C  
ATOM    533  CD2 PHE A  36      -3.952  -3.675  -8.969  1.00  0.66           C  
ATOM    534  CE1 PHE A  36      -1.757  -2.844 -10.342  1.00  0.66           C  
ATOM    535  CE2 PHE A  36      -2.717  -3.761  -8.389  1.00  0.66           C  
ATOM    536  CZ  PHE A  36      -1.604  -3.342  -9.082  1.00  0.66           C  
ATOM    537  H   PHE A  36      -4.235  -2.803 -13.237  1.00  0.66           H  
ATOM    538  HA  PHE A  36      -5.118  -5.039 -11.582  1.00  0.66           H  
ATOM    539 1HB  PHE A  36      -5.462  -2.048 -11.342  1.00  0.66           H  
ATOM    540 2HB  PHE A  36      -6.165  -3.195 -10.190  1.00  0.66           H  
ATOM    541  HD1 PHE A  36      -3.071  -2.353 -11.905  1.00  0.66           H  
ATOM    542  HD2 PHE A  36      -4.839  -4.012  -8.429  1.00  0.66           H  
ATOM    543  HE1 PHE A  36      -0.931  -2.514 -10.906  1.00  0.66           H  
ATOM    544  HE2 PHE A  36      -2.624  -4.163  -7.399  1.00  0.66           H  
ATOM    545  HZ  PHE A  36      -0.614  -3.406  -8.635  1.00  0.66           H  
ATOM    546  N   GLY A  37      -7.346  -5.498 -12.325  1.00  0.66           N  
ATOM    547  CA  GLY A  37      -8.637  -5.915 -12.852  1.00  0.66           C  
ATOM    548  C   GLY A  37      -8.507  -6.624 -14.215  1.00  0.66           C  
ATOM    549  O   GLY A  37      -9.498  -7.111 -14.759  1.00  0.66           O  
ATOM    550  H   GLY A  37      -6.752  -6.166 -11.829  1.00  0.66           H  
ATOM    551 1HA  GLY A  37      -9.118  -6.577 -12.136  1.00  0.66           H  
ATOM    552 2HA  GLY A  37      -9.280  -5.042 -12.957  1.00  0.66           H  
ATOM    553  N   MET A  38      -7.292  -6.672 -14.768  1.00  0.66           N  
ATOM    554  CA  MET A  38      -7.010  -7.330 -16.048  1.00  0.66           C  
ATOM    555  C   MET A  38      -7.092  -8.845 -15.912  1.00  0.66           C  
ATOM    556  O   MET A  38      -6.679  -9.409 -14.895  1.00  0.66           O  
ATOM    557  CB  MET A  38      -5.608  -6.939 -16.521  1.00  0.66           C  
ATOM    558  CG  MET A  38      -5.119  -7.493 -17.859  1.00  0.66           C  
ATOM    559  SD  MET A  38      -3.404  -6.961 -18.270  1.00  0.66           S  
ATOM    560  CE  MET A  38      -3.575  -5.260 -18.778  1.00  0.66           C  
ATOM    561  H   MET A  38      -6.503  -6.247 -14.281  1.00  0.66           H  
ATOM    562  HA  MET A  38      -7.751  -7.009 -16.780  1.00  0.66           H  
ATOM    563 1HB  MET A  38      -5.556  -5.856 -16.586  1.00  0.66           H  
ATOM    564 2HB  MET A  38      -4.898  -7.241 -15.775  1.00  0.66           H  
ATOM    565 1HG  MET A  38      -5.133  -8.578 -17.828  1.00  0.66           H  
ATOM    566 2HG  MET A  38      -5.783  -7.165 -18.655  1.00  0.66           H  
ATOM    567 1HE  MET A  38      -2.590  -4.844 -19.023  1.00  0.66           H  
ATOM    568 2HE  MET A  38      -4.219  -5.203 -19.654  1.00  0.66           H  
ATOM    569 3HE  MET A  38      -4.012  -4.691 -17.986  1.00  0.66           H  
ATOM    570  N   THR A  39      -7.623  -9.520 -16.925  1.00  0.66           N  
ATOM    571  CA  THR A  39      -7.629 -10.979 -16.886  1.00  0.66           C  
ATOM    572  C   THR A  39      -6.359 -11.483 -17.566  1.00  0.66           C  
ATOM    573  O   THR A  39      -5.975 -10.975 -18.632  1.00  0.66           O  
ATOM    574  CB  THR A  39      -8.875 -11.595 -17.559  1.00  0.66           C  
ATOM    575  OG1 THR A  39     -10.059 -11.136 -16.901  1.00  0.66           O  
ATOM    576  CG2 THR A  39      -8.825 -13.128 -17.455  1.00  0.66           C  
ATOM    577  H   THR A  39      -7.990  -9.028 -17.729  1.00  0.66           H  
ATOM    578  HA  THR A  39      -7.612 -11.309 -15.851  1.00  0.66           H  
ATOM    579  HB  THR A  39      -8.912 -11.303 -18.605  1.00  0.66           H  
ATOM    580  HG1 THR A  39     -10.038 -11.408 -15.983  1.00  0.66           H  
ATOM    581 1HG2 THR A  39      -9.710 -13.553 -17.922  1.00  0.66           H  
ATOM    582 2HG2 THR A  39      -7.944 -13.509 -17.960  1.00  0.66           H  
ATOM    583 3HG2 THR A  39      -8.793 -13.421 -16.403  1.00  0.66           H  
ATOM    584  N   THR A  40      -5.702 -12.448 -16.943  1.00  0.67           N  
ATOM    585  CA  THR A  40      -4.485 -13.006 -17.504  1.00  0.67           C  
ATOM    586  C   THR A  40      -4.752 -13.498 -18.918  1.00  0.67           C  
ATOM    587  O   THR A  40      -5.767 -14.136 -19.181  1.00  0.67           O  
ATOM    588  CB  THR A  40      -3.963 -14.175 -16.666  1.00  0.67           C  
ATOM    589  OG1 THR A  40      -3.753 -13.743 -15.341  1.00  0.67           O  
ATOM    590  CG2 THR A  40      -2.648 -14.710 -17.243  1.00  0.67           C  
ATOM    591  H   THR A  40      -6.068 -12.800 -16.054  1.00  0.67           H  
ATOM    592  HA  THR A  40      -3.726 -12.227 -17.542  1.00  0.67           H  
ATOM    593  HB  THR A  40      -4.694 -14.964 -16.665  1.00  0.67           H  
ATOM    594  HG1 THR A  40      -4.585 -13.391 -14.984  1.00  0.67           H  
ATOM    595 1HG2 THR A  40      -2.297 -15.531 -16.646  1.00  0.67           H  
ATOM    596 2HG2 THR A  40      -2.811 -15.058 -18.254  1.00  0.67           H  
ATOM    597 3HG2 THR A  40      -1.900 -13.921 -17.244  1.00  0.67           H  
ATOM    598  N   GLY A  41      -3.868 -13.143 -19.844  1.00  0.69           N  
ATOM    599  CA  GLY A  41      -4.015 -13.568 -21.229  1.00  0.69           C  
ATOM    600  C   GLY A  41      -4.876 -12.633 -22.089  1.00  0.69           C  
ATOM    601  O   GLY A  41      -5.045 -12.874 -23.285  1.00  0.69           O  
ATOM    602  H   GLY A  41      -3.066 -12.594 -19.576  1.00  0.69           H  
ATOM    603 1HA  GLY A  41      -3.036 -13.680 -21.670  1.00  0.69           H  
ATOM    604 2HA  GLY A  41      -4.462 -14.561 -21.235  1.00  0.69           H  
ATOM    605  N   SER A  42      -5.413 -11.559 -21.494  1.00  0.72           N  
ATOM    606  CA  SER A  42      -6.292 -10.633 -22.214  1.00  0.72           C  
ATOM    607  C   SER A  42      -5.678  -9.592 -23.160  1.00  0.72           C  
ATOM    608  O   SER A  42      -6.432  -8.933 -23.871  1.00  0.72           O  
ATOM    609  CB  SER A  42      -7.171  -9.892 -21.228  1.00  0.72           C  
ATOM    610  OG  SER A  42      -6.434  -9.055 -20.399  1.00  0.72           O  
ATOM    611  H   SER A  42      -5.274 -11.409 -20.495  1.00  0.72           H  
ATOM    612  HA  SER A  42      -6.953 -11.251 -22.822  1.00  0.72           H  
ATOM    613 1HB  SER A  42      -7.900  -9.304 -21.779  1.00  0.72           H  
ATOM    614 2HB  SER A  42      -7.719 -10.610 -20.625  1.00  0.72           H  
ATOM    615  HG  SER A  42      -5.984  -9.660 -19.769  1.00  0.72           H  
ATOM    616  N   VAL A  43      -4.361  -9.396 -23.181  1.00  0.75           N  
ATOM    617  CA  VAL A  43      -3.816  -8.381 -24.092  1.00  0.75           C  
ATOM    618  C   VAL A  43      -3.723  -8.949 -25.523  1.00  0.75           C  
ATOM    619  O   VAL A  43      -3.019  -9.930 -25.735  1.00  0.75           O  
ATOM    620  CB  VAL A  43      -2.422  -7.910 -23.633  1.00  0.75           C  
ATOM    621  CG1 VAL A  43      -1.847  -6.932 -24.647  1.00  0.75           C  
ATOM    622  CG2 VAL A  43      -2.531  -7.266 -22.249  1.00  0.75           C  
ATOM    623  H   VAL A  43      -3.759  -9.944 -22.582  1.00  0.75           H  
ATOM    624  HA  VAL A  43      -4.460  -7.514 -24.040  1.00  0.75           H  
ATOM    625  HB  VAL A  43      -1.752  -8.757 -23.585  1.00  0.75           H  
ATOM    626 1HG1 VAL A  43      -0.853  -6.614 -24.322  1.00  0.75           H  
ATOM    627 2HG1 VAL A  43      -1.769  -7.422 -25.618  1.00  0.75           H  
ATOM    628 3HG1 VAL A  43      -2.497  -6.063 -24.726  1.00  0.75           H  
ATOM    629 1HG2 VAL A  43      -1.542  -6.938 -21.919  1.00  0.75           H  
ATOM    630 2HG2 VAL A  43      -3.198  -6.406 -22.295  1.00  0.75           H  
ATOM    631 3HG2 VAL A  43      -2.926  -7.991 -21.536  1.00  0.75           H  
ATOM    632  N   PRO A  44      -4.407  -8.360 -26.530  1.00  0.76           N  
ATOM    633  CA  PRO A  44      -4.447  -8.823 -27.914  1.00  0.76           C  
ATOM    634  C   PRO A  44      -3.077  -9.087 -28.538  1.00  0.76           C  
ATOM    635  O   PRO A  44      -2.771 -10.198 -28.972  1.00  0.76           O  
ATOM    636  CB  PRO A  44      -5.128  -7.638 -28.620  1.00  0.76           C  
ATOM    637  CG  PRO A  44      -6.034  -7.065 -27.579  1.00  0.76           C  
ATOM    638  CD  PRO A  44      -5.232  -7.139 -26.300  1.00  0.76           C  
ATOM    639  HA  PRO A  44      -5.072  -9.722 -27.970  1.00  0.76           H  
ATOM    640 1HB  PRO A  44      -4.390  -6.918 -28.988  1.00  0.76           H  
ATOM    641 2HB  PRO A  44      -5.678  -8.003 -29.501  1.00  0.76           H  
ATOM    642 1HG  PRO A  44      -6.317  -6.035 -27.843  1.00  0.76           H  
ATOM    643 2HG  PRO A  44      -6.965  -7.647 -27.523  1.00  0.76           H  
ATOM    644 1HD  PRO A  44      -4.601  -6.252 -26.168  1.00  0.76           H  
ATOM    645 2HD  PRO A  44      -5.959  -7.265 -25.499  1.00  0.76           H  
ATOM    646  N   GLY A  45      -2.232  -8.061 -28.571  1.00  0.76           N  
ATOM    647  CA  GLY A  45      -0.951  -8.150 -29.271  1.00  0.76           C  
ATOM    648  C   GLY A  45       0.175  -8.818 -28.492  1.00  0.76           C  
ATOM    649  O   GLY A  45       1.244  -8.229 -28.337  1.00  0.76           O  
ATOM    650  H   GLY A  45      -2.493  -7.183 -28.152  1.00  0.76           H  
ATOM    651 1HA  GLY A  45      -1.102  -8.690 -30.206  1.00  0.76           H  
ATOM    652 2HA  GLY A  45      -0.639  -7.145 -29.549  1.00  0.76           H  
ATOM    653  N   PHE A  46      -0.045 -10.032 -28.010  1.00  0.74           N  
ATOM    654  CA  PHE A  46       1.005 -10.687 -27.234  1.00  0.74           C  
ATOM    655  C   PHE A  46       0.957 -12.215 -27.293  1.00  0.74           C  
ATOM    656  O   PHE A  46      -0.087 -12.858 -27.149  1.00  0.74           O  
ATOM    657  CB  PHE A  46       0.987 -10.218 -25.783  1.00  0.74           C  
ATOM    658  CG  PHE A  46       2.177 -10.707 -24.988  1.00  0.74           C  
ATOM    659  CD1 PHE A  46       3.367 -10.007 -25.003  1.00  0.74           C  
ATOM    660  CD2 PHE A  46       2.119 -11.865 -24.260  1.00  0.74           C  
ATOM    661  CE1 PHE A  46       4.456 -10.469 -24.305  1.00  0.74           C  
ATOM    662  CE2 PHE A  46       3.193 -12.336 -23.558  1.00  0.74           C  
ATOM    663  CZ  PHE A  46       4.362 -11.640 -23.584  1.00  0.74           C  
ATOM    664  H   PHE A  46      -0.950 -10.464 -28.199  1.00  0.74           H  
ATOM    665  HA  PHE A  46       1.964 -10.381 -27.654  1.00  0.74           H  
ATOM    666 1HB  PHE A  46       0.980  -9.130 -25.747  1.00  0.74           H  
ATOM    667 2HB  PHE A  46       0.080 -10.562 -25.302  1.00  0.74           H  
ATOM    668  HD1 PHE A  46       3.440  -9.089 -25.581  1.00  0.74           H  
ATOM    669  HD2 PHE A  46       1.211 -12.409 -24.262  1.00  0.74           H  
ATOM    670  HE1 PHE A  46       5.402  -9.911 -24.324  1.00  0.74           H  
ATOM    671  HE2 PHE A  46       3.119 -13.263 -22.992  1.00  0.74           H  
ATOM    672  HZ  PHE A  46       5.220 -12.008 -23.039  1.00  0.74           H  
ATOM    673  N   ASP A  47       2.133 -12.807 -27.480  1.00  0.71           N  
ATOM    674  CA  ASP A  47       2.284 -14.255 -27.589  1.00  0.71           C  
ATOM    675  C   ASP A  47       2.242 -14.987 -26.241  1.00  0.71           C  
ATOM    676  O   ASP A  47       3.257 -15.508 -25.757  1.00  0.71           O  
ATOM    677  CB  ASP A  47       3.610 -14.576 -28.285  1.00  0.71           C  
ATOM    678  CG  ASP A  47       3.804 -16.064 -28.627  1.00  0.71           C  
ATOM    679  OD1 ASP A  47       2.854 -16.784 -28.741  1.00  0.71           O  
ATOM    680  OD2 ASP A  47       4.961 -16.476 -28.689  1.00  0.71           O  
ATOM    681  H   ASP A  47       2.952 -12.224 -27.566  1.00  0.71           H  
ATOM    682  HA  ASP A  47       1.467 -14.636 -28.202  1.00  0.71           H  
ATOM    683 1HB  ASP A  47       3.673 -14.005 -29.212  1.00  0.71           H  
ATOM    684 2HB  ASP A  47       4.432 -14.249 -27.651  1.00  0.71           H  
ATOM    685  N   TYR A  48       1.041 -15.063 -25.676  1.00  0.69           N  
ATOM    686  CA  TYR A  48       0.808 -15.738 -24.398  1.00  0.69           C  
ATOM    687  C   TYR A  48       0.832 -17.257 -24.572  1.00  0.69           C  
ATOM    688  O   TYR A  48       0.456 -17.767 -25.629  1.00  0.69           O  
ATOM    689  CB  TYR A  48      -0.554 -15.350 -23.814  1.00  0.69           C  
ATOM    690  CG  TYR A  48      -0.682 -13.974 -23.225  1.00  0.69           C  
ATOM    691  CD1 TYR A  48      -1.396 -12.986 -23.878  1.00  0.69           C  
ATOM    692  CD2 TYR A  48      -0.106 -13.704 -22.012  1.00  0.69           C  
ATOM    693  CE1 TYR A  48      -1.522 -11.742 -23.294  1.00  0.69           C  
ATOM    694  CE2 TYR A  48      -0.221 -12.468 -21.428  1.00  0.69           C  
ATOM    695  CZ  TYR A  48      -0.931 -11.482 -22.065  1.00  0.69           C  
ATOM    696  OH  TYR A  48      -1.062 -10.245 -21.484  1.00  0.69           O  
ATOM    697  H   TYR A  48       0.285 -14.578 -26.158  1.00  0.69           H  
ATOM    698  HA  TYR A  48       1.599 -15.458 -23.708  1.00  0.69           H  
ATOM    699 1HB  TYR A  48      -1.297 -15.430 -24.599  1.00  0.69           H  
ATOM    700 2HB  TYR A  48      -0.830 -16.069 -23.047  1.00  0.69           H  
ATOM    701  HD1 TYR A  48      -1.865 -13.184 -24.845  1.00  0.69           H  
ATOM    702  HD2 TYR A  48       0.436 -14.474 -21.522  1.00  0.69           H  
ATOM    703  HE1 TYR A  48      -2.083 -10.982 -23.803  1.00  0.69           H  
ATOM    704  HE2 TYR A  48       0.246 -12.276 -20.462  1.00  0.69           H  
ATOM    705  HH  TYR A  48      -0.494 -10.191 -20.712  1.00  0.69           H  
ATOM    706  N   THR A  49       1.240 -17.988 -23.533  1.00  0.67           N  
ATOM    707  CA  THR A  49       1.197 -19.444 -23.601  1.00  0.67           C  
ATOM    708  C   THR A  49      -0.208 -19.907 -23.354  1.00  0.67           C  
ATOM    709  O   THR A  49      -1.027 -19.130 -22.866  1.00  0.67           O  
ATOM    710  CB  THR A  49       2.087 -20.121 -22.544  1.00  0.67           C  
ATOM    711  OG1 THR A  49       1.615 -19.848 -21.202  1.00  0.67           O  
ATOM    712  CG2 THR A  49       3.449 -19.623 -22.659  1.00  0.67           C  
ATOM    713  H   THR A  49       1.566 -17.536 -22.696  1.00  0.67           H  
ATOM    714  HA  THR A  49       1.502 -19.768 -24.597  1.00  0.67           H  
ATOM    715  HB  THR A  49       2.085 -21.199 -22.705  1.00  0.67           H  
ATOM    716  HG1 THR A  49       2.067 -20.519 -20.619  1.00  0.67           H  
ATOM    717 1HG2 THR A  49       4.080 -20.115 -21.920  1.00  0.67           H  
ATOM    718 2HG2 THR A  49       3.823 -19.837 -23.656  1.00  0.67           H  
ATOM    719 3HG2 THR A  49       3.448 -18.548 -22.490  1.00  0.67           H  
ATOM    720  N   GLU A  50      -0.478 -21.183 -23.616  1.00  0.67           N  
ATOM    721  CA  GLU A  50      -1.811 -21.698 -23.352  1.00  0.67           C  
ATOM    722  C   GLU A  50      -2.133 -21.579 -21.872  1.00  0.67           C  
ATOM    723  O   GLU A  50      -3.274 -21.308 -21.497  1.00  0.67           O  
ATOM    724  CB  GLU A  50      -1.924 -23.156 -23.785  1.00  0.67           C  
ATOM    725  CG  GLU A  50      -1.890 -23.364 -25.295  1.00  0.67           C  
ATOM    726  CD  GLU A  50      -1.955 -24.821 -25.696  1.00  0.67           C  
ATOM    727  OE1 GLU A  50      -1.908 -25.660 -24.827  1.00  0.67           O  
ATOM    728  OE2 GLU A  50      -2.050 -25.090 -26.871  1.00  0.67           O  
ATOM    729  H   GLU A  50       0.232 -21.779 -24.013  1.00  0.67           H  
ATOM    730  HA  GLU A  50      -2.531 -21.107 -23.913  1.00  0.67           H  
ATOM    731 1HB  GLU A  50      -1.113 -23.732 -23.343  1.00  0.67           H  
ATOM    732 2HB  GLU A  50      -2.862 -23.569 -23.412  1.00  0.67           H  
ATOM    733 1HG  GLU A  50      -2.735 -22.838 -25.739  1.00  0.67           H  
ATOM    734 2HG  GLU A  50      -0.976 -22.922 -25.689  1.00  0.67           H  
ATOM    735  N   ALA A  51      -1.128 -21.781 -21.018  1.00  0.68           N  
ATOM    736  CA  ALA A  51      -1.371 -21.667 -19.594  1.00  0.68           C  
ATOM    737  C   ALA A  51      -1.823 -20.263 -19.247  1.00  0.68           C  
ATOM    738  O   ALA A  51      -2.751 -20.095 -18.464  1.00  0.68           O  
ATOM    739  CB  ALA A  51      -0.132 -21.997 -18.811  1.00  0.68           C  
ATOM    740  H   ALA A  51      -0.208 -22.004 -21.364  1.00  0.68           H  
ATOM    741  HA  ALA A  51      -2.163 -22.360 -19.325  1.00  0.68           H  
ATOM    742 1HB  ALA A  51      -0.356 -21.913 -17.755  1.00  0.68           H  
ATOM    743 2HB  ALA A  51       0.193 -23.010 -19.033  1.00  0.68           H  
ATOM    744 3HB  ALA A  51       0.643 -21.310 -19.070  1.00  0.68           H  
ATOM    745  N   MET A  52      -1.223 -19.234 -19.854  1.00  0.68           N  
ATOM    746  CA  MET A  52      -1.707 -17.891 -19.542  1.00  0.68           C  
ATOM    747  C   MET A  52      -3.076 -17.624 -20.178  1.00  0.68           C  
ATOM    748  O   MET A  52      -3.959 -17.065 -19.538  1.00  0.68           O  
ATOM    749  CB  MET A  52      -0.692 -16.818 -19.939  1.00  0.68           C  
ATOM    750  CG  MET A  52       0.530 -16.817 -19.065  1.00  0.68           C  
ATOM    751  SD  MET A  52       1.710 -15.455 -19.259  1.00  0.68           S  
ATOM    752  CE  MET A  52       2.658 -16.013 -20.680  1.00  0.68           C  
ATOM    753  H   MET A  52      -0.436 -19.390 -20.496  1.00  0.68           H  
ATOM    754  HA  MET A  52      -1.840 -17.825 -18.462  1.00  0.68           H  
ATOM    755 1HB  MET A  52      -0.363 -17.012 -20.957  1.00  0.68           H  
ATOM    756 2HB  MET A  52      -1.155 -15.834 -19.919  1.00  0.68           H  
ATOM    757 1HG  MET A  52       0.261 -16.927 -18.012  1.00  0.68           H  
ATOM    758 2HG  MET A  52       1.038 -17.677 -19.393  1.00  0.68           H  
ATOM    759 1HE  MET A  52       3.425 -15.284 -20.920  1.00  0.68           H  
ATOM    760 2HE  MET A  52       3.112 -16.968 -20.453  1.00  0.68           H  
ATOM    761 3HE  MET A  52       2.002 -16.127 -21.516  1.00  0.68           H  
ATOM    762  N   LYS A  53      -3.291 -18.090 -21.410  1.00  0.68           N  
ATOM    763  CA  LYS A  53      -4.562 -17.832 -22.094  1.00  0.68           C  
ATOM    764  C   LYS A  53      -5.765 -18.457 -21.395  1.00  0.68           C  
ATOM    765  O   LYS A  53      -6.851 -17.875 -21.383  1.00  0.68           O  
ATOM    766  CB  LYS A  53      -4.509 -18.323 -23.539  1.00  0.68           C  
ATOM    767  CG  LYS A  53      -3.620 -17.480 -24.456  1.00  0.68           C  
ATOM    768  CD  LYS A  53      -3.584 -18.036 -25.874  1.00  0.68           C  
ATOM    769  CE  LYS A  53      -2.743 -17.158 -26.795  1.00  0.68           C  
ATOM    770  NZ  LYS A  53      -2.643 -17.722 -28.171  1.00  0.68           N  
ATOM    771  H   LYS A  53      -2.548 -18.587 -21.899  1.00  0.68           H  
ATOM    772  HA  LYS A  53      -4.719 -16.757 -22.113  1.00  0.68           H  
ATOM    773 1HB  LYS A  53      -4.133 -19.344 -23.553  1.00  0.68           H  
ATOM    774 2HB  LYS A  53      -5.516 -18.340 -23.953  1.00  0.68           H  
ATOM    775 1HG  LYS A  53      -3.975 -16.449 -24.475  1.00  0.68           H  
ATOM    776 2HG  LYS A  53      -2.610 -17.492 -24.058  1.00  0.68           H  
ATOM    777 1HD  LYS A  53      -3.143 -19.035 -25.847  1.00  0.68           H  
ATOM    778 2HD  LYS A  53      -4.594 -18.110 -26.269  1.00  0.68           H  
ATOM    779 1HE  LYS A  53      -3.190 -16.167 -26.850  1.00  0.68           H  
ATOM    780 2HE  LYS A  53      -1.751 -17.066 -26.387  1.00  0.68           H  
ATOM    781 1HZ  LYS A  53      -2.073 -17.109 -28.739  1.00  0.68           H  
ATOM    782 2HZ  LYS A  53      -2.213 -18.637 -28.128  1.00  0.68           H  
ATOM    783 3HZ  LYS A  53      -3.563 -17.801 -28.573  1.00  0.68           H  
ATOM    784  N   ASN A  54      -5.581 -19.634 -20.803  1.00  0.67           N  
ATOM    785  CA  ASN A  54      -6.673 -20.323 -20.130  1.00  0.67           C  
ATOM    786  C   ASN A  54      -6.708 -20.026 -18.628  1.00  0.67           C  
ATOM    787  O   ASN A  54      -7.552 -20.547 -17.886  1.00  0.67           O  
ATOM    788  CB  ASN A  54      -6.551 -21.812 -20.378  1.00  0.67           C  
ATOM    789  CG  ASN A  54      -6.830 -22.182 -21.819  1.00  0.67           C  
ATOM    790  OD1 ASN A  54      -7.743 -21.634 -22.452  1.00  0.67           O  
ATOM    791  ND2 ASN A  54      -6.056 -23.098 -22.350  1.00  0.67           N  
ATOM    792  H   ASN A  54      -4.667 -20.088 -20.858  1.00  0.67           H  
ATOM    793  HA  ASN A  54      -7.614 -19.972 -20.553  1.00  0.67           H  
ATOM    794 1HB  ASN A  54      -5.537 -22.133 -20.123  1.00  0.67           H  
ATOM    795 2HB  ASN A  54      -7.240 -22.351 -19.731  1.00  0.67           H  
ATOM    796 1HD2 ASN A  54      -6.192 -23.381 -23.300  1.00  0.67           H  
ATOM    797 2HD2 ASN A  54      -5.323 -23.510 -21.806  1.00  0.67           H  
ATOM    798  N   ALA A  55      -5.820 -19.158 -18.165  1.00  0.66           N  
ATOM    799  CA  ALA A  55      -5.750 -18.837 -16.755  1.00  0.66           C  
ATOM    800  C   ALA A  55      -6.753 -17.778 -16.421  1.00  0.66           C  
ATOM    801  O   ALA A  55      -6.390 -16.618 -16.283  1.00  0.66           O  
ATOM    802  CB  ALA A  55      -4.373 -18.362 -16.350  1.00  0.66           C  
ATOM    803  H   ALA A  55      -5.172 -18.684 -18.793  1.00  0.66           H  
ATOM    804  HA  ALA A  55      -5.997 -19.731 -16.185  1.00  0.66           H  
ATOM    805 1HB  ALA A  55      -4.370 -18.141 -15.303  1.00  0.66           H  
ATOM    806 2HB  ALA A  55      -3.647 -19.125 -16.546  1.00  0.66           H  
ATOM    807 3HB  ALA A  55      -4.119 -17.468 -16.912  1.00  0.66           H  
ATOM    808  N   GLY A  56      -8.018 -18.164 -16.274  1.00  0.66           N  
ATOM    809  CA  GLY A  56      -9.117 -17.215 -16.020  1.00  0.66           C  
ATOM    810  C   GLY A  56      -9.045 -16.607 -14.608  1.00  0.66           C  
ATOM    811  O   GLY A  56      -9.905 -16.835 -13.758  1.00  0.66           O  
ATOM    812  H   GLY A  56      -8.205 -19.156 -16.429  1.00  0.66           H  
ATOM    813 1HA  GLY A  56      -9.079 -16.417 -16.762  1.00  0.66           H  
ATOM    814 2HA  GLY A  56     -10.071 -17.725 -16.150  1.00  0.66           H  
ATOM    815  N   ILE A  57      -7.983 -15.845 -14.400  1.00  0.65           N  
ATOM    816  CA  ILE A  57      -7.581 -15.184 -13.180  1.00  0.65           C  
ATOM    817  C   ILE A  57      -7.542 -13.678 -13.346  1.00  0.65           C  
ATOM    818  O   ILE A  57      -6.953 -13.155 -14.299  1.00  0.65           O  
ATOM    819  CB  ILE A  57      -6.174 -15.660 -12.770  1.00  0.65           C  
ATOM    820  CG1 ILE A  57      -6.192 -17.172 -12.488  1.00  0.65           C  
ATOM    821  CG2 ILE A  57      -5.650 -14.855 -11.626  1.00  0.65           C  
ATOM    822  CD1 ILE A  57      -4.823 -17.763 -12.289  1.00  0.65           C  
ATOM    823  H   ILE A  57      -7.367 -15.748 -15.190  1.00  0.65           H  
ATOM    824  HA  ILE A  57      -8.293 -15.432 -12.395  1.00  0.65           H  
ATOM    825  HB  ILE A  57      -5.501 -15.520 -13.621  1.00  0.65           H  
ATOM    826 1HG1 ILE A  57      -6.792 -17.363 -11.601  1.00  0.65           H  
ATOM    827 2HG1 ILE A  57      -6.653 -17.678 -13.333  1.00  0.65           H  
ATOM    828 1HG2 ILE A  57      -4.673 -15.189 -11.401  1.00  0.65           H  
ATOM    829 2HG2 ILE A  57      -5.611 -13.800 -11.899  1.00  0.65           H  
ATOM    830 3HG2 ILE A  57      -6.296 -14.981 -10.756  1.00  0.65           H  
ATOM    831 1HD1 ILE A  57      -4.906 -18.832 -12.104  1.00  0.65           H  
ATOM    832 2HD1 ILE A  57      -4.216 -17.595 -13.165  1.00  0.65           H  
ATOM    833 3HD1 ILE A  57      -4.364 -17.298 -11.452  1.00  0.65           H  
ATOM    834  N   ILE A  58      -8.167 -12.980 -12.411  1.00  0.65           N  
ATOM    835  CA  ILE A  58      -8.179 -11.528 -12.446  1.00  0.65           C  
ATOM    836  C   ILE A  58      -7.079 -10.965 -11.559  1.00  0.65           C  
ATOM    837  O   ILE A  58      -6.940 -11.331 -10.391  1.00  0.65           O  
ATOM    838  CB  ILE A  58      -9.539 -10.971 -12.023  1.00  0.65           C  
ATOM    839  CG1 ILE A  58     -10.619 -11.457 -12.993  1.00  0.65           C  
ATOM    840  CG2 ILE A  58      -9.480  -9.457 -12.019  1.00  0.65           C  
ATOM    841  CD1 ILE A  58     -12.023 -11.178 -12.518  1.00  0.65           C  
ATOM    842  H   ILE A  58      -8.639 -13.467 -11.661  1.00  0.65           H  
ATOM    843  HA  ILE A  58      -7.987 -11.198 -13.464  1.00  0.65           H  
ATOM    844  HB  ILE A  58      -9.795 -11.329 -11.027  1.00  0.65           H  
ATOM    845 1HG1 ILE A  58     -10.475 -10.961 -13.952  1.00  0.65           H  
ATOM    846 2HG1 ILE A  58     -10.511 -12.532 -13.137  1.00  0.65           H  
ATOM    847 1HG2 ILE A  58     -10.445  -9.051 -11.727  1.00  0.65           H  
ATOM    848 2HG2 ILE A  58      -8.721  -9.116 -11.317  1.00  0.65           H  
ATOM    849 3HG2 ILE A  58      -9.229  -9.119 -13.021  1.00  0.65           H  
ATOM    850 1HD1 ILE A  58     -12.737 -11.546 -13.255  1.00  0.65           H  
ATOM    851 2HD1 ILE A  58     -12.194 -11.682 -11.565  1.00  0.65           H  
ATOM    852 3HD1 ILE A  58     -12.154 -10.105 -12.391  1.00  0.65           H  
ATOM    853  N   TRP A  59      -6.288 -10.065 -12.115  1.00  0.64           N  
ATOM    854  CA  TRP A  59      -5.149  -9.512 -11.405  1.00  0.64           C  
ATOM    855  C   TRP A  59      -5.491  -8.467 -10.345  1.00  0.64           C  
ATOM    856  O   TRP A  59      -5.328  -7.264 -10.560  1.00  0.64           O  
ATOM    857  CB  TRP A  59      -4.182  -8.882 -12.400  1.00  0.64           C  
ATOM    858  CG  TRP A  59      -3.425  -9.856 -13.286  1.00  0.64           C  
ATOM    859  CD1 TRP A  59      -3.287  -9.788 -14.641  1.00  0.64           C  
ATOM    860  CD2 TRP A  59      -2.693 -11.034 -12.877  1.00  0.64           C  
ATOM    861  NE1 TRP A  59      -2.505 -10.815 -15.090  1.00  0.64           N  
ATOM    862  CE2 TRP A  59      -2.138 -11.591 -14.025  1.00  0.64           C  
ATOM    863  CE3 TRP A  59      -2.464 -11.643 -11.663  1.00  0.64           C  
ATOM    864  CZ2 TRP A  59      -1.364 -12.739 -13.980  1.00  0.64           C  
ATOM    865  CZ3 TRP A  59      -1.695 -12.799 -11.631  1.00  0.64           C  
ATOM    866  CH2 TRP A  59      -1.174 -13.325 -12.757  1.00  0.64           C  
ATOM    867  H   TRP A  59      -6.454  -9.778 -13.080  1.00  0.64           H  
ATOM    868  HA  TRP A  59      -4.639 -10.334 -10.906  1.00  0.64           H  
ATOM    869 1HB  TRP A  59      -4.756  -8.241 -13.066  1.00  0.64           H  
ATOM    870 2HB  TRP A  59      -3.487  -8.247 -11.885  1.00  0.64           H  
ATOM    871  HD1 TRP A  59      -3.715  -9.025 -15.269  1.00  0.64           H  
ATOM    872  HE1 TRP A  59      -2.241 -10.978 -16.046  1.00  0.64           H  
ATOM    873  HE3 TRP A  59      -2.884 -11.215 -10.754  1.00  0.64           H  
ATOM    874  HZ2 TRP A  59      -0.931 -13.183 -14.876  1.00  0.64           H  
ATOM    875  HZ3 TRP A  59      -1.518 -13.280 -10.682  1.00  0.64           H  
ATOM    876  HH2 TRP A  59      -0.591 -14.230 -12.694  1.00  0.64           H  
ATOM    877  N   ASP A  60      -6.028  -8.921  -9.214  1.00  0.64           N  
ATOM    878  CA  ASP A  60      -6.285  -7.989  -8.115  1.00  0.64           C  
ATOM    879  C   ASP A  60      -4.999  -7.885  -7.285  1.00  0.64           C  
ATOM    880  O   ASP A  60      -4.013  -8.549  -7.613  1.00  0.64           O  
ATOM    881  CB  ASP A  60      -7.508  -8.400  -7.273  1.00  0.64           C  
ATOM    882  CG  ASP A  60      -7.373  -9.702  -6.441  1.00  0.64           C  
ATOM    883  OD1 ASP A  60      -6.264 -10.188  -6.245  1.00  0.64           O  
ATOM    884  OD2 ASP A  60      -8.391 -10.184  -5.990  1.00  0.64           O  
ATOM    885  H   ASP A  60      -6.226  -9.919  -9.151  1.00  0.64           H  
ATOM    886  HA  ASP A  60      -6.498  -7.003  -8.530  1.00  0.64           H  
ATOM    887 1HB  ASP A  60      -7.762  -7.587  -6.595  1.00  0.64           H  
ATOM    888 2HB  ASP A  60      -8.361  -8.527  -7.943  1.00  0.64           H  
ATOM    889  N   GLU A  61      -5.002  -7.117  -6.192  1.00  0.64           N  
ATOM    890  CA  GLU A  61      -3.753  -6.927  -5.450  1.00  0.64           C  
ATOM    891  C   GLU A  61      -3.196  -8.202  -4.814  1.00  0.64           C  
ATOM    892  O   GLU A  61      -2.000  -8.475  -4.916  1.00  0.64           O  
ATOM    893  CB  GLU A  61      -3.985  -5.899  -4.340  1.00  0.64           C  
ATOM    894  CG  GLU A  61      -4.266  -4.500  -4.851  1.00  0.64           C  
ATOM    895  CD  GLU A  61      -4.630  -3.509  -3.778  1.00  0.64           C  
ATOM    896  OE1 GLU A  61      -4.344  -3.739  -2.632  1.00  0.64           O  
ATOM    897  OE2 GLU A  61      -5.257  -2.528  -4.120  1.00  0.64           O  
ATOM    898  H   GLU A  61      -5.838  -6.623  -5.917  1.00  0.64           H  
ATOM    899  HA  GLU A  61      -3.004  -6.543  -6.145  1.00  0.64           H  
ATOM    900 1HB  GLU A  61      -4.828  -6.211  -3.724  1.00  0.64           H  
ATOM    901 2HB  GLU A  61      -3.106  -5.855  -3.696  1.00  0.64           H  
ATOM    902 1HG  GLU A  61      -3.378  -4.134  -5.340  1.00  0.64           H  
ATOM    903 2HG  GLU A  61      -5.063  -4.543  -5.593  1.00  0.64           H  
ATOM    904  N   GLU A  62      -4.058  -9.013  -4.196  1.00  0.63           N  
ATOM    905  CA  GLU A  62      -3.569 -10.218  -3.532  1.00  0.63           C  
ATOM    906  C   GLU A  62      -3.036 -11.218  -4.541  1.00  0.63           C  
ATOM    907  O   GLU A  62      -2.003 -11.863  -4.315  1.00  0.63           O  
ATOM    908  CB  GLU A  62      -4.663 -10.851  -2.671  1.00  0.63           C  
ATOM    909  CG  GLU A  62      -5.034 -10.028  -1.429  1.00  0.63           C  
ATOM    910  CD  GLU A  62      -6.131 -10.655  -0.590  1.00  0.63           C  
ATOM    911  OE1 GLU A  62      -6.677 -11.652  -1.000  1.00  0.63           O  
ATOM    912  OE2 GLU A  62      -6.419 -10.130   0.461  1.00  0.63           O  
ATOM    913  H   GLU A  62      -5.044  -8.785  -4.181  1.00  0.63           H  
ATOM    914  HA  GLU A  62      -2.747  -9.936  -2.878  1.00  0.63           H  
ATOM    915 1HB  GLU A  62      -5.566 -10.976  -3.275  1.00  0.63           H  
ATOM    916 2HB  GLU A  62      -4.345 -11.841  -2.346  1.00  0.63           H  
ATOM    917 1HG  GLU A  62      -4.144  -9.909  -0.810  1.00  0.63           H  
ATOM    918 2HG  GLU A  62      -5.350  -9.036  -1.752  1.00  0.63           H  
ATOM    919  N   THR A  63      -3.725 -11.317  -5.675  1.00  0.62           N  
ATOM    920  CA  THR A  63      -3.340 -12.231  -6.724  1.00  0.62           C  
ATOM    921  C   THR A  63      -1.976 -11.847  -7.265  1.00  0.62           C  
ATOM    922  O   THR A  63      -1.103 -12.701  -7.445  1.00  0.62           O  
ATOM    923  CB  THR A  63      -4.363 -12.218  -7.851  1.00  0.62           C  
ATOM    924  OG1 THR A  63      -5.640 -12.612  -7.348  1.00  0.62           O  
ATOM    925  CG2 THR A  63      -3.938 -13.132  -8.849  1.00  0.62           C  
ATOM    926  H   THR A  63      -4.579 -10.759  -5.809  1.00  0.62           H  
ATOM    927  HA  THR A  63      -3.276 -13.239  -6.308  1.00  0.62           H  
ATOM    928  HB  THR A  63      -4.435 -11.213  -8.273  1.00  0.62           H  
ATOM    929  HG1 THR A  63      -5.995 -11.866  -6.799  1.00  0.62           H  
ATOM    930 1HG2 THR A  63      -4.645 -13.135  -9.665  1.00  0.62           H  
ATOM    931 2HG2 THR A  63      -2.984 -12.827  -9.178  1.00  0.62           H  
ATOM    932 3HG2 THR A  63      -3.875 -14.085  -8.399  1.00  0.62           H  
ATOM    933  N   LEU A  64      -1.783 -10.551  -7.502  1.00  0.61           N  
ATOM    934  CA  LEU A  64      -0.511 -10.064  -7.986  1.00  0.61           C  
ATOM    935  C   LEU A  64       0.604 -10.299  -6.971  1.00  0.61           C  
ATOM    936  O   LEU A  64       1.718 -10.641  -7.356  1.00  0.61           O  
ATOM    937  CB  LEU A  64      -0.635  -8.598  -8.359  1.00  0.61           C  
ATOM    938  CG  LEU A  64      -1.455  -8.331  -9.599  1.00  0.61           C  
ATOM    939  CD1 LEU A  64      -1.719  -6.851  -9.721  1.00  0.61           C  
ATOM    940  CD2 LEU A  64      -0.664  -8.845 -10.797  1.00  0.61           C  
ATOM    941  H   LEU A  64      -2.545  -9.885  -7.350  1.00  0.61           H  
ATOM    942  HA  LEU A  64      -0.268 -10.612  -8.892  1.00  0.61           H  
ATOM    943 1HB  LEU A  64      -1.081  -8.054  -7.522  1.00  0.61           H  
ATOM    944 2HB  LEU A  64       0.351  -8.220  -8.552  1.00  0.61           H  
ATOM    945  HG  LEU A  64      -2.412  -8.849  -9.534  1.00  0.61           H  
ATOM    946 1HD1 LEU A  64      -2.311  -6.647 -10.605  1.00  0.61           H  
ATOM    947 2HD1 LEU A  64      -2.273  -6.531  -8.842  1.00  0.61           H  
ATOM    948 3HD1 LEU A  64      -0.779  -6.309  -9.782  1.00  0.61           H  
ATOM    949 1HD2 LEU A  64      -1.215  -8.668 -11.707  1.00  0.61           H  
ATOM    950 2HD2 LEU A  64       0.288  -8.325 -10.849  1.00  0.61           H  
ATOM    951 3HD2 LEU A  64      -0.480  -9.909 -10.685  1.00  0.61           H  
ATOM    952  N   LEU A  65       0.326 -10.167  -5.672  1.00  0.60           N  
ATOM    953  CA  LEU A  65       1.379 -10.429  -4.694  1.00  0.60           C  
ATOM    954  C   LEU A  65       1.832 -11.906  -4.757  1.00  0.60           C  
ATOM    955  O   LEU A  65       3.038 -12.207  -4.720  1.00  0.60           O  
ATOM    956  CB  LEU A  65       0.876 -10.074  -3.279  1.00  0.60           C  
ATOM    957  CG  LEU A  65       0.660  -8.553  -2.996  1.00  0.60           C  
ATOM    958  CD1 LEU A  65      -0.028  -8.361  -1.664  1.00  0.60           C  
ATOM    959  CD2 LEU A  65       1.975  -7.855  -2.991  1.00  0.60           C  
ATOM    960  H   LEU A  65      -0.597  -9.853  -5.366  1.00  0.60           H  
ATOM    961  HA  LEU A  65       2.232  -9.794  -4.930  1.00  0.60           H  
ATOM    962 1HB  LEU A  65      -0.080 -10.572  -3.125  1.00  0.60           H  
ATOM    963 2HB  LEU A  65       1.584 -10.459  -2.549  1.00  0.60           H  
ATOM    964  HG  LEU A  65       0.040  -8.129  -3.765  1.00  0.60           H  
ATOM    965 1HD1 LEU A  65      -0.176  -7.295  -1.485  1.00  0.60           H  
ATOM    966 2HD1 LEU A  65      -0.993  -8.862  -1.679  1.00  0.60           H  
ATOM    967 3HD1 LEU A  65       0.588  -8.779  -0.871  1.00  0.60           H  
ATOM    968 1HD2 LEU A  65       1.826  -6.795  -2.802  1.00  0.60           H  
ATOM    969 2HD2 LEU A  65       2.599  -8.276  -2.207  1.00  0.60           H  
ATOM    970 3HD2 LEU A  65       2.444  -7.990  -3.961  1.00  0.60           H  
ATOM    971  N   GLU A  66       0.874 -12.835  -4.913  1.00  0.60           N  
ATOM    972  CA  GLU A  66       1.242 -14.253  -5.012  1.00  0.60           C  
ATOM    973  C   GLU A  66       2.050 -14.505  -6.290  1.00  0.60           C  
ATOM    974  O   GLU A  66       3.089 -15.181  -6.270  1.00  0.60           O  
ATOM    975  CB  GLU A  66       0.005 -15.161  -4.961  1.00  0.60           C  
ATOM    976  CG  GLU A  66       0.346 -16.667  -4.982  1.00  0.60           C  
ATOM    977  CD  GLU A  66      -0.845 -17.589  -4.770  1.00  0.60           C  
ATOM    978  OE1 GLU A  66      -1.933 -17.108  -4.573  1.00  0.60           O  
ATOM    979  OE2 GLU A  66      -0.652 -18.783  -4.816  1.00  0.60           O  
ATOM    980  H   GLU A  66      -0.110 -12.551  -4.930  1.00  0.60           H  
ATOM    981  HA  GLU A  66       1.875 -14.502  -4.161  1.00  0.60           H  
ATOM    982 1HB  GLU A  66      -0.569 -14.947  -4.060  1.00  0.60           H  
ATOM    983 2HB  GLU A  66      -0.639 -14.947  -5.819  1.00  0.60           H  
ATOM    984 1HG  GLU A  66       0.796 -16.899  -5.949  1.00  0.60           H  
ATOM    985 2HG  GLU A  66       1.091 -16.866  -4.214  1.00  0.60           H  
ATOM    986  N   TYR A  67       1.577 -13.935  -7.393  1.00  0.60           N  
ATOM    987  CA  TYR A  67       2.236 -14.054  -8.681  1.00  0.60           C  
ATOM    988  C   TYR A  67       3.658 -13.521  -8.617  1.00  0.60           C  
ATOM    989  O   TYR A  67       4.590 -14.199  -9.020  1.00  0.60           O  
ATOM    990  CB  TYR A  67       1.409 -13.359  -9.742  1.00  0.60           C  
ATOM    991  CG  TYR A  67       1.986 -13.353 -11.105  1.00  0.60           C  
ATOM    992  CD1 TYR A  67       1.936 -14.499 -11.870  1.00  0.60           C  
ATOM    993  CD2 TYR A  67       2.520 -12.190 -11.620  1.00  0.60           C  
ATOM    994  CE1 TYR A  67       2.418 -14.499 -13.141  1.00  0.60           C  
ATOM    995  CE2 TYR A  67       3.009 -12.187 -12.903  1.00  0.60           C  
ATOM    996  CZ  TYR A  67       2.954 -13.339 -13.660  1.00  0.60           C  
ATOM    997  OH  TYR A  67       3.430 -13.343 -14.929  1.00  0.60           O  
ATOM    998  H   TYR A  67       0.709 -13.400  -7.339  1.00  0.60           H  
ATOM    999  HA  TYR A  67       2.295 -15.111  -8.936  1.00  0.60           H  
ATOM   1000 1HB  TYR A  67       0.440 -13.838  -9.784  1.00  0.60           H  
ATOM   1001 2HB  TYR A  67       1.244 -12.331  -9.444  1.00  0.60           H  
ATOM   1002  HD1 TYR A  67       1.517 -15.402 -11.464  1.00  0.60           H  
ATOM   1003  HD2 TYR A  67       2.548 -11.283 -11.013  1.00  0.60           H  
ATOM   1004  HE1 TYR A  67       2.376 -15.413 -13.740  1.00  0.60           H  
ATOM   1005  HE2 TYR A  67       3.432 -11.275 -13.325  1.00  0.60           H  
ATOM   1006  HH  TYR A  67       3.311 -14.223 -15.301  1.00  0.60           H  
ATOM   1007  N   LEU A  68       3.852 -12.328  -8.060  1.00  0.61           N  
ATOM   1008  CA  LEU A  68       5.194 -11.769  -7.960  1.00  0.61           C  
ATOM   1009  C   LEU A  68       6.111 -12.661  -7.143  1.00  0.61           C  
ATOM   1010  O   LEU A  68       7.299 -12.769  -7.446  1.00  0.61           O  
ATOM   1011  CB  LEU A  68       5.178 -10.402  -7.268  1.00  0.61           C  
ATOM   1012  CG  LEU A  68       4.587  -9.204  -8.006  1.00  0.61           C  
ATOM   1013  CD1 LEU A  68       4.504  -8.018  -7.007  1.00  0.61           C  
ATOM   1014  CD2 LEU A  68       5.472  -8.868  -9.206  1.00  0.61           C  
ATOM   1015  H   LEU A  68       3.059 -11.792  -7.723  1.00  0.61           H  
ATOM   1016  HA  LEU A  68       5.601 -11.670  -8.965  1.00  0.61           H  
ATOM   1017 1HB  LEU A  68       4.602 -10.513  -6.350  1.00  0.61           H  
ATOM   1018 2HB  LEU A  68       6.200 -10.146  -6.992  1.00  0.61           H  
ATOM   1019  HG  LEU A  68       3.586  -9.431  -8.356  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  68       4.087  -7.146  -7.509  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  68       3.864  -8.293  -6.171  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  68       5.497  -7.778  -6.635  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  68       5.058  -8.007  -9.732  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  68       6.482  -8.635  -8.866  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  68       5.504  -9.723  -9.879  1.00  0.61           H  
ATOM   1026  N   THR A  69       5.588 -13.304  -6.101  1.00  0.63           N  
ATOM   1027  CA  THR A  69       6.427 -14.156  -5.273  1.00  0.63           C  
ATOM   1028  C   THR A  69       7.055 -15.267  -6.126  1.00  0.63           C  
ATOM   1029  O   THR A  69       8.268 -15.529  -6.041  1.00  0.63           O  
ATOM   1030  CB  THR A  69       5.606 -14.793  -4.139  1.00  0.63           C  
ATOM   1031  OG1 THR A  69       5.022 -13.764  -3.332  1.00  0.63           O  
ATOM   1032  CG2 THR A  69       6.508 -15.629  -3.264  1.00  0.63           C  
ATOM   1033  H   THR A  69       4.605 -13.174  -5.853  1.00  0.63           H  
ATOM   1034  HA  THR A  69       7.222 -13.557  -4.844  1.00  0.63           H  
ATOM   1035  HB  THR A  69       4.825 -15.417  -4.553  1.00  0.63           H  
ATOM   1036  HG1 THR A  69       4.395 -13.232  -3.883  1.00  0.63           H  
ATOM   1037 1HG2 THR A  69       5.921 -16.071  -2.462  1.00  0.63           H  
ATOM   1038 2HG2 THR A  69       6.965 -16.417  -3.861  1.00  0.63           H  
ATOM   1039 3HG2 THR A  69       7.279 -14.992  -2.841  1.00  0.63           H  
ATOM   1040  N   ASN A  70       6.229 -15.918  -6.951  1.00  0.64           N  
ATOM   1041  CA  ASN A  70       6.707 -16.977  -7.843  1.00  0.64           C  
ATOM   1042  C   ASN A  70       5.756 -17.201  -9.032  1.00  0.64           C  
ATOM   1043  O   ASN A  70       4.891 -18.085  -8.966  1.00  0.64           O  
ATOM   1044  CB  ASN A  70       6.913 -18.261  -7.065  1.00  0.64           C  
ATOM   1045  CG  ASN A  70       7.520 -19.367  -7.898  1.00  0.64           C  
ATOM   1046  OD1 ASN A  70       7.371 -19.386  -9.126  1.00  0.64           O  
ATOM   1047  ND2 ASN A  70       8.189 -20.293  -7.251  1.00  0.64           N  
ATOM   1048  H   ASN A  70       5.240 -15.645  -6.950  1.00  0.64           H  
ATOM   1049  HA  ASN A  70       7.682 -16.686  -8.225  1.00  0.64           H  
ATOM   1050 1HB  ASN A  70       7.561 -18.075  -6.208  1.00  0.64           H  
ATOM   1051 2HB  ASN A  70       5.955 -18.600  -6.677  1.00  0.64           H  
ATOM   1052 1HD2 ASN A  70       8.608 -21.053  -7.751  1.00  0.64           H  
ATOM   1053 2HD2 ASN A  70       8.278 -20.243  -6.257  1.00  0.64           H  
ATOM   1054  N   PRO A  71       5.919 -16.461 -10.150  1.00  0.66           N  
ATOM   1055  CA  PRO A  71       5.069 -16.490 -11.330  1.00  0.66           C  
ATOM   1056  C   PRO A  71       4.829 -17.879 -11.906  1.00  0.66           C  
ATOM   1057  O   PRO A  71       3.734 -18.176 -12.388  1.00  0.66           O  
ATOM   1058  CB  PRO A  71       5.867 -15.637 -12.322  1.00  0.66           C  
ATOM   1059  CG  PRO A  71       6.638 -14.681 -11.461  1.00  0.66           C  
ATOM   1060  CD  PRO A  71       7.042 -15.491 -10.252  1.00  0.66           C  
ATOM   1061  HA  PRO A  71       4.117 -16.010 -11.070  1.00  0.66           H  
ATOM   1062 1HB  PRO A  71       6.523 -16.279 -12.934  1.00  0.66           H  
ATOM   1063 2HB  PRO A  71       5.203 -15.127 -13.018  1.00  0.66           H  
ATOM   1064 1HG  PRO A  71       7.505 -14.276 -12.017  1.00  0.66           H  
ATOM   1065 2HG  PRO A  71       6.002 -13.829 -11.191  1.00  0.66           H  
ATOM   1066 1HD  PRO A  71       7.996 -16.002 -10.437  1.00  0.66           H  
ATOM   1067 2HD  PRO A  71       7.079 -14.820  -9.377  1.00  0.66           H  
ATOM   1068  N   LYS A  72       5.838 -18.758 -11.793  1.00  0.67           N  
ATOM   1069  CA  LYS A  72       5.742 -20.110 -12.341  1.00  0.67           C  
ATOM   1070  C   LYS A  72       4.939 -21.046 -11.475  1.00  0.67           C  
ATOM   1071  O   LYS A  72       4.459 -22.073 -11.949  1.00  0.67           O  
ATOM   1072  CB  LYS A  72       7.118 -20.739 -12.529  1.00  0.67           C  
ATOM   1073  CG  LYS A  72       7.981 -20.155 -13.620  1.00  0.67           C  
ATOM   1074  CD  LYS A  72       9.290 -20.953 -13.728  1.00  0.67           C  
ATOM   1075  CE  LYS A  72      10.172 -20.440 -14.840  1.00  0.67           C  
ATOM   1076  NZ  LYS A  72       9.516 -20.591 -16.154  1.00  0.67           N  
ATOM   1077  H   LYS A  72       6.702 -18.478 -11.351  1.00  0.67           H  
ATOM   1078  HA  LYS A  72       5.245 -20.050 -13.311  1.00  0.67           H  
ATOM   1079 1HB  LYS A  72       7.673 -20.658 -11.593  1.00  0.67           H  
ATOM   1080 2HB  LYS A  72       6.996 -21.801 -12.736  1.00  0.67           H  
ATOM   1081 1HG  LYS A  72       7.451 -20.194 -14.575  1.00  0.67           H  
ATOM   1082 2HG  LYS A  72       8.209 -19.112 -13.392  1.00  0.67           H  
ATOM   1083 1HD  LYS A  72       9.834 -20.884 -12.786  1.00  0.67           H  
ATOM   1084 2HD  LYS A  72       9.061 -22.000 -13.919  1.00  0.67           H  
ATOM   1085 1HE  LYS A  72      10.389 -19.384 -14.675  1.00  0.67           H  
ATOM   1086 2HE  LYS A  72      11.107 -20.997 -14.849  1.00  0.67           H  
ATOM   1087 1HZ  LYS A  72      10.127 -20.209 -16.894  1.00  0.67           H  
ATOM   1088 2HZ  LYS A  72       9.307 -21.545 -16.352  1.00  0.67           H  
ATOM   1089 3HZ  LYS A  72       8.667 -20.038 -16.151  1.00  0.67           H  
ATOM   1090  N   ALA A  73       4.855 -20.741 -10.189  1.00  0.68           N  
ATOM   1091  CA  ALA A  73       4.106 -21.598  -9.305  1.00  0.68           C  
ATOM   1092  C   ALA A  73       2.662 -21.203  -9.410  1.00  0.68           C  
ATOM   1093  O   ALA A  73       1.766 -22.048  -9.390  1.00  0.68           O  
ATOM   1094  CB  ALA A  73       4.588 -21.473  -7.878  1.00  0.68           C  
ATOM   1095  H   ALA A  73       5.251 -19.874  -9.834  1.00  0.68           H  
ATOM   1096  HA  ALA A  73       4.211 -22.628  -9.638  1.00  0.68           H  
ATOM   1097 1HB  ALA A  73       3.997 -22.123  -7.237  1.00  0.68           H  
ATOM   1098 2HB  ALA A  73       5.634 -21.762  -7.825  1.00  0.68           H  
ATOM   1099 3HB  ALA A  73       4.476 -20.441  -7.552  1.00  0.68           H  
ATOM   1100  N   TYR A  74       2.429 -19.896  -9.536  1.00  0.69           N  
ATOM   1101  CA  TYR A  74       1.063 -19.432  -9.609  1.00  0.69           C  
ATOM   1102  C   TYR A  74       0.425 -19.886 -10.925  1.00  0.69           C  
ATOM   1103  O   TYR A  74      -0.681 -20.437 -10.912  1.00  0.69           O  
ATOM   1104  CB  TYR A  74       0.992 -17.928  -9.386  1.00  0.69           C  
ATOM   1105  CG  TYR A  74      -0.411 -17.452  -9.306  1.00  0.69           C  
ATOM   1106  CD1 TYR A  74      -1.155 -17.887  -8.238  1.00  0.69           C  
ATOM   1107  CD2 TYR A  74      -0.961 -16.594 -10.221  1.00  0.69           C  
ATOM   1108  CE1 TYR A  74      -2.452 -17.516  -8.097  1.00  0.69           C  
ATOM   1109  CE2 TYR A  74      -2.253 -16.209 -10.082  1.00  0.69           C  
ATOM   1110  CZ  TYR A  74      -3.015 -16.689  -9.017  1.00  0.69           C  
ATOM   1111  OH  TYR A  74      -4.340 -16.350  -8.865  1.00  0.69           O  
ATOM   1112  H   TYR A  74       3.210 -19.236  -9.541  1.00  0.69           H  
ATOM   1113  HA  TYR A  74       0.502 -19.901  -8.802  1.00  0.69           H  
ATOM   1114 1HB  TYR A  74       1.506 -17.663  -8.457  1.00  0.69           H  
ATOM   1115 2HB  TYR A  74       1.493 -17.413 -10.205  1.00  0.69           H  
ATOM   1116  HD1 TYR A  74      -0.705 -18.557  -7.505  1.00  0.69           H  
ATOM   1117  HD2 TYR A  74      -0.384 -16.228 -11.050  1.00  0.69           H  
ATOM   1118  HE1 TYR A  74      -3.034 -17.888  -7.252  1.00  0.69           H  
ATOM   1119  HE2 TYR A  74      -2.675 -15.544 -10.814  1.00  0.69           H  
ATOM   1120  HH  TYR A  74      -4.584 -15.708  -9.533  1.00  0.69           H  
ATOM   1121  N   ILE A  75       1.123 -19.680 -12.057  1.00  0.69           N  
ATOM   1122  CA  ILE A  75       0.621 -20.162 -13.339  1.00  0.69           C  
ATOM   1123  C   ILE A  75       1.744 -20.940 -14.072  1.00  0.69           C  
ATOM   1124  O   ILE A  75       2.603 -20.318 -14.710  1.00  0.69           O  
ATOM   1125  CB  ILE A  75       0.112 -19.028 -14.253  1.00  0.69           C  
ATOM   1126  CG1 ILE A  75      -0.896 -18.147 -13.517  1.00  0.69           C  
ATOM   1127  CG2 ILE A  75      -0.598 -19.662 -15.468  1.00  0.69           C  
ATOM   1128  CD1 ILE A  75      -1.316 -16.926 -14.280  1.00  0.69           C  
ATOM   1129  H   ILE A  75       2.025 -19.201 -12.031  1.00  0.69           H  
ATOM   1130  HA  ILE A  75      -0.224 -20.818 -13.164  1.00  0.69           H  
ATOM   1131  HB  ILE A  75       0.949 -18.410 -14.572  1.00  0.69           H  
ATOM   1132 1HG1 ILE A  75      -1.782 -18.741 -13.281  1.00  0.69           H  
ATOM   1133 2HG1 ILE A  75      -0.450 -17.825 -12.608  1.00  0.69           H  
ATOM   1134 1HG2 ILE A  75      -0.965 -18.884 -16.138  1.00  0.69           H  
ATOM   1135 2HG2 ILE A  75       0.088 -20.304 -16.000  1.00  0.69           H  
ATOM   1136 3HG2 ILE A  75      -1.437 -20.263 -15.120  1.00  0.69           H  
ATOM   1137 1HD1 ILE A  75      -2.028 -16.345 -13.688  1.00  0.69           H  
ATOM   1138 2HD1 ILE A  75      -0.442 -16.311 -14.501  1.00  0.69           H  
ATOM   1139 3HD1 ILE A  75      -1.787 -17.237 -15.207  1.00  0.69           H  
ATOM   1140  N   PRO A  76       1.830 -22.272 -13.889  1.00  0.70           N  
ATOM   1141  CA  PRO A  76       2.771 -23.179 -14.530  1.00  0.70           C  
ATOM   1142  C   PRO A  76       2.581 -23.153 -16.034  1.00  0.70           C  
ATOM   1143  O   PRO A  76       1.475 -22.918 -16.502  1.00  0.70           O  
ATOM   1144  CB  PRO A  76       2.388 -24.547 -13.947  1.00  0.70           C  
ATOM   1145  CG  PRO A  76       1.703 -24.225 -12.640  1.00  0.70           C  
ATOM   1146  CD  PRO A  76       0.966 -22.938 -12.895  1.00  0.70           C  
ATOM   1147  HA  PRO A  76       3.798 -22.895 -14.255  1.00  0.70           H  
ATOM   1148 1HB  PRO A  76       1.743 -25.087 -14.651  1.00  0.70           H  
ATOM   1149 2HB  PRO A  76       3.293 -25.156 -13.808  1.00  0.70           H  
ATOM   1150 1HG  PRO A  76       1.038 -25.044 -12.334  1.00  0.70           H  
ATOM   1151 2HG  PRO A  76       2.456 -24.106 -11.840  1.00  0.70           H  
ATOM   1152 1HD  PRO A  76      -0.033 -23.133 -13.304  1.00  0.70           H  
ATOM   1153 2HD  PRO A  76       0.937 -22.394 -11.950  1.00  0.70           H  
ATOM   1154  N   GLY A  77       3.639 -23.429 -16.799  1.00  0.72           N  
ATOM   1155  CA  GLY A  77       3.500 -23.471 -18.258  1.00  0.72           C  
ATOM   1156  C   GLY A  77       3.515 -22.085 -18.898  1.00  0.72           C  
ATOM   1157  O   GLY A  77       2.935 -21.876 -19.970  1.00  0.72           O  
ATOM   1158  H   GLY A  77       4.535 -23.615 -16.371  1.00  0.72           H  
ATOM   1159 1HA  GLY A  77       4.308 -24.071 -18.677  1.00  0.72           H  
ATOM   1160 2HA  GLY A  77       2.570 -23.977 -18.514  1.00  0.72           H  
ATOM   1161  N   THR A  78       4.154 -21.134 -18.224  1.00  0.75           N  
ATOM   1162  CA  THR A  78       4.217 -19.769 -18.716  1.00  0.75           C  
ATOM   1163  C   THR A  78       5.625 -19.293 -19.051  1.00  0.75           C  
ATOM   1164  O   THR A  78       6.612 -19.883 -18.625  1.00  0.75           O  
ATOM   1165  CB  THR A  78       3.551 -18.840 -17.703  1.00  0.75           C  
ATOM   1166  OG1 THR A  78       4.234 -18.858 -16.438  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       2.187 -19.336 -17.497  1.00  0.75           C  
ATOM   1168  H   THR A  78       4.589 -21.368 -17.346  1.00  0.75           H  
ATOM   1169  HA  THR A  78       3.634 -19.710 -19.626  1.00  0.75           H  
ATOM   1170  HB  THR A  78       3.532 -17.830 -18.096  1.00  0.75           H  
ATOM   1171  HG1 THR A  78       3.734 -19.457 -15.800  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78       1.687 -18.686 -16.804  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78       1.666 -19.370 -18.413  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       2.223 -20.335 -17.102  1.00  0.75           H  
ATOM   1175  N   LYS A  79       5.691 -18.197 -19.816  1.00  0.79           N  
ATOM   1176  CA  LYS A  79       6.935 -17.540 -20.235  1.00  0.79           C  
ATOM   1177  C   LYS A  79       7.442 -16.464 -19.290  1.00  0.79           C  
ATOM   1178  O   LYS A  79       8.524 -15.901 -19.485  1.00  0.79           O  
ATOM   1179  CB  LYS A  79       6.741 -16.878 -21.595  1.00  0.79           C  
ATOM   1180  CG  LYS A  79       6.555 -17.781 -22.758  1.00  0.79           C  
ATOM   1181  CD  LYS A  79       6.256 -16.951 -23.999  1.00  0.79           C  
ATOM   1182  CE  LYS A  79       6.043 -17.791 -25.248  1.00  0.79           C  
ATOM   1183  NZ  LYS A  79       5.710 -16.925 -26.390  1.00  0.79           N  
ATOM   1184  H   LYS A  79       4.822 -17.795 -20.129  1.00  0.79           H  
ATOM   1185  HA  LYS A  79       7.712 -18.304 -20.313  1.00  0.79           H  
ATOM   1186 1HB  LYS A  79       5.868 -16.224 -21.552  1.00  0.79           H  
ATOM   1187 2HB  LYS A  79       7.602 -16.245 -21.806  1.00  0.79           H  
ATOM   1188 1HG  LYS A  79       7.478 -18.340 -22.925  1.00  0.79           H  
ATOM   1189 2HG  LYS A  79       5.786 -18.468 -22.562  1.00  0.79           H  
ATOM   1190 1HD  LYS A  79       5.349 -16.360 -23.830  1.00  0.79           H  
ATOM   1191 2HD  LYS A  79       7.080 -16.262 -24.180  1.00  0.79           H  
ATOM   1192 1HE  LYS A  79       6.948 -18.349 -25.476  1.00  0.79           H  
ATOM   1193 2HE  LYS A  79       5.224 -18.486 -25.090  1.00  0.79           H  
ATOM   1194 1HZ  LYS A  79       5.546 -17.447 -27.267  1.00  0.79           H  
ATOM   1195 2HZ  LYS A  79       4.834 -16.391 -26.186  1.00  0.79           H  
ATOM   1196 3HZ  LYS A  79       6.444 -16.273 -26.564  1.00  0.79           H  
ATOM   1197  N   MET A  80       6.646 -16.099 -18.304  1.00  0.83           N  
ATOM   1198  CA  MET A  80       7.036 -14.980 -17.464  1.00  0.83           C  
ATOM   1199  C   MET A  80       8.062 -15.403 -16.421  1.00  0.83           C  
ATOM   1200  O   MET A  80       7.752 -15.622 -15.252  1.00  0.83           O  
ATOM   1201  CB  MET A  80       5.808 -14.330 -16.863  1.00  0.83           C  
ATOM   1202  CG  MET A  80       4.857 -13.725 -17.915  1.00  0.83           C  
ATOM   1203  SD  MET A  80       5.600 -12.386 -18.866  1.00  0.83           S  
ATOM   1204  CE  MET A  80       6.020 -13.242 -20.387  1.00  0.83           C  
ATOM   1205  H   MET A  80       5.784 -16.592 -18.138  1.00  0.83           H  
ATOM   1206  HA  MET A  80       7.516 -14.233 -18.096  1.00  0.83           H  
ATOM   1207 1HB  MET A  80       5.254 -15.065 -16.280  1.00  0.83           H  
ATOM   1208 2HB  MET A  80       6.108 -13.538 -16.190  1.00  0.83           H  
ATOM   1209 1HG  MET A  80       4.564 -14.508 -18.606  1.00  0.83           H  
ATOM   1210 2HG  MET A  80       3.957 -13.344 -17.436  1.00  0.83           H  
ATOM   1211 1HE  MET A  80       6.505 -12.572 -21.075  1.00  0.83           H  
ATOM   1212 2HE  MET A  80       6.698 -14.036 -20.171  1.00  0.83           H  
ATOM   1213 3HE  MET A  80       5.122 -13.640 -20.846  1.00  0.83           H  
ATOM   1214  N   ASP A  81       9.305 -15.467 -16.884  1.00  0.85           N  
ATOM   1215  CA  ASP A  81      10.465 -15.949 -16.136  1.00  0.85           C  
ATOM   1216  C   ASP A  81      11.218 -14.863 -15.380  1.00  0.85           C  
ATOM   1217  O   ASP A  81      12.347 -15.081 -14.939  1.00  0.85           O  
ATOM   1218  CB  ASP A  81      11.462 -16.633 -17.073  1.00  0.85           C  
ATOM   1219  CG  ASP A  81      10.956 -17.932 -17.661  1.00  0.85           C  
ATOM   1220  OD1 ASP A  81      10.010 -18.471 -17.131  1.00  0.85           O  
ATOM   1221  OD2 ASP A  81      11.530 -18.413 -18.597  1.00  0.85           O  
ATOM   1222  H   ASP A  81       9.410 -15.254 -17.876  1.00  0.85           H  
ATOM   1223  HA  ASP A  81      10.113 -16.677 -15.405  1.00  0.85           H  
ATOM   1224 1HB  ASP A  81      11.701 -15.954 -17.893  1.00  0.85           H  
ATOM   1225 2HB  ASP A  81      12.388 -16.831 -16.532  1.00  0.85           H  
ATOM   1226  N   PHE A  82      10.636 -13.680 -15.274  1.00  0.85           N  
ATOM   1227  CA  PHE A  82      11.307 -12.612 -14.557  1.00  0.85           C  
ATOM   1228  C   PHE A  82      11.538 -13.064 -13.123  1.00  0.85           C  
ATOM   1229  O   PHE A  82      10.750 -13.840 -12.580  1.00  0.85           O  
ATOM   1230  CB  PHE A  82      10.471 -11.326 -14.614  1.00  0.85           C  
ATOM   1231  CG  PHE A  82       9.122 -11.343 -13.891  1.00  0.85           C  
ATOM   1232  CD1 PHE A  82       9.030 -10.935 -12.571  1.00  0.85           C  
ATOM   1233  CD2 PHE A  82       7.954 -11.758 -14.530  1.00  0.85           C  
ATOM   1234  CE1 PHE A  82       7.822 -10.930 -11.890  1.00  0.85           C  
ATOM   1235  CE2 PHE A  82       6.736 -11.754 -13.850  1.00  0.85           C  
ATOM   1236  CZ  PHE A  82       6.677 -11.338 -12.527  1.00  0.85           C  
ATOM   1237  H   PHE A  82       9.714 -13.543 -15.661  1.00  0.85           H  
ATOM   1238  HA  PHE A  82      12.276 -12.423 -15.023  1.00  0.85           H  
ATOM   1239 1HB  PHE A  82      11.058 -10.510 -14.191  1.00  0.85           H  
ATOM   1240 2HB  PHE A  82      10.283 -11.072 -15.655  1.00  0.85           H  
ATOM   1241  HD1 PHE A  82       9.932 -10.603 -12.076  1.00  0.85           H  
ATOM   1242  HD2 PHE A  82       7.999 -12.082 -15.570  1.00  0.85           H  
ATOM   1243  HE1 PHE A  82       7.786 -10.602 -10.850  1.00  0.85           H  
ATOM   1244  HE2 PHE A  82       5.827 -12.078 -14.355  1.00  0.85           H  
ATOM   1245  HZ  PHE A  82       5.727 -11.335 -11.997  1.00  0.85           H  
ATOM   1246  N   GLU A  83      12.607 -12.580 -12.498  1.00  0.82           N  
ATOM   1247  CA  GLU A  83      12.852 -12.966 -11.116  1.00  0.82           C  
ATOM   1248  C   GLU A  83      11.702 -12.505 -10.251  1.00  0.82           C  
ATOM   1249  O   GLU A  83      11.264 -11.362 -10.366  1.00  0.82           O  
ATOM   1250  CB  GLU A  83      14.163 -12.369 -10.600  1.00  0.82           C  
ATOM   1251  CG  GLU A  83      15.429 -12.958 -11.226  1.00  0.82           C  
ATOM   1252  CD  GLU A  83      16.705 -12.362 -10.658  1.00  0.82           C  
ATOM   1253  OE1 GLU A  83      16.616 -11.450  -9.865  1.00  0.82           O  
ATOM   1254  OE2 GLU A  83      17.764 -12.824 -11.016  1.00  0.82           O  
ATOM   1255  H   GLU A  83      13.237 -11.953 -12.974  1.00  0.82           H  
ATOM   1256  HA  GLU A  83      12.911 -14.054 -11.060  1.00  0.82           H  
ATOM   1257 1HB  GLU A  83      14.168 -11.295 -10.786  1.00  0.82           H  
ATOM   1258 2HB  GLU A  83      14.223 -12.511  -9.519  1.00  0.82           H  
ATOM   1259 1HG  GLU A  83      15.437 -14.035 -11.056  1.00  0.82           H  
ATOM   1260 2HG  GLU A  83      15.401 -12.790 -12.302  1.00  0.82           H  
ATOM   1261  N   GLY A  84      11.233 -13.363  -9.362  1.00  0.78           N  
ATOM   1262  CA  GLY A  84      10.136 -12.960  -8.507  1.00  0.78           C  
ATOM   1263  C   GLY A  84      10.661 -12.167  -7.329  1.00  0.78           C  
ATOM   1264  O   GLY A  84      11.870 -11.949  -7.198  1.00  0.78           O  
ATOM   1265  H   GLY A  84      11.621 -14.291  -9.296  1.00  0.78           H  
ATOM   1266 1HA  GLY A  84       9.422 -12.360  -9.073  1.00  0.78           H  
ATOM   1267 2HA  GLY A  84       9.599 -13.840  -8.150  1.00  0.78           H  
ATOM   1268  N   ILE A  85       9.752 -11.754  -6.470  1.00  0.73           N  
ATOM   1269  CA  ILE A  85      10.110 -10.981  -5.295  1.00  0.73           C  
ATOM   1270  C   ILE A  85       9.664 -11.691  -4.025  1.00  0.73           C  
ATOM   1271  O   ILE A  85       8.470 -11.759  -3.740  1.00  0.73           O  
ATOM   1272  CB  ILE A  85       9.454  -9.596  -5.340  1.00  0.73           C  
ATOM   1273  CG1 ILE A  85       9.860  -8.817  -6.577  1.00  0.73           C  
ATOM   1274  CG2 ILE A  85       9.808  -8.808  -4.088  1.00  0.73           C  
ATOM   1275  CD1 ILE A  85       9.084  -7.517  -6.743  1.00  0.73           C  
ATOM   1276  H   ILE A  85       8.785 -12.003  -6.666  1.00  0.73           H  
ATOM   1277  HA  ILE A  85      11.192 -10.863  -5.266  1.00  0.73           H  
ATOM   1278  HB  ILE A  85       8.391  -9.732  -5.400  1.00  0.73           H  
ATOM   1279 1HG1 ILE A  85      10.912  -8.593  -6.512  1.00  0.73           H  
ATOM   1280 2HG1 ILE A  85       9.689  -9.426  -7.464  1.00  0.73           H  
ATOM   1281 1HG2 ILE A  85       9.313  -7.840  -4.119  1.00  0.73           H  
ATOM   1282 2HG2 ILE A  85       9.480  -9.350  -3.207  1.00  0.73           H  
ATOM   1283 3HG2 ILE A  85      10.886  -8.664  -4.042  1.00  0.73           H  
ATOM   1284 1HD1 ILE A  85       9.422  -7.005  -7.645  1.00  0.73           H  
ATOM   1285 2HD1 ILE A  85       8.019  -7.736  -6.828  1.00  0.73           H  
ATOM   1286 3HD1 ILE A  85       9.252  -6.874  -5.878  1.00  0.73           H  
ATOM   1287  N   LYS A  86      10.623 -12.162  -3.229  1.00  0.68           N  
ATOM   1288  CA  LYS A  86      10.282 -12.917  -2.023  1.00  0.68           C  
ATOM   1289  C   LYS A  86      10.029 -11.997  -0.832  1.00  0.68           C  
ATOM   1290  O   LYS A  86       9.338 -12.364   0.121  1.00  0.68           O  
ATOM   1291  CB  LYS A  86      11.378 -13.924  -1.696  1.00  0.68           C  
ATOM   1292  CG  LYS A  86      11.584 -15.011  -2.766  1.00  0.68           C  
ATOM   1293  CD  LYS A  86      10.324 -15.864  -2.929  1.00  0.68           C  
ATOM   1294  CE  LYS A  86      10.553 -17.082  -3.831  1.00  0.68           C  
ATOM   1295  NZ  LYS A  86      10.729 -16.697  -5.251  1.00  0.68           N  
ATOM   1296  H   LYS A  86      11.591 -12.053  -3.501  1.00  0.68           H  
ATOM   1297  HA  LYS A  86       9.364 -13.471  -2.216  1.00  0.68           H  
ATOM   1298 1HB  LYS A  86      12.325 -13.400  -1.562  1.00  0.68           H  
ATOM   1299 2HB  LYS A  86      11.144 -14.420  -0.755  1.00  0.68           H  
ATOM   1300 1HG  LYS A  86      11.820 -14.544  -3.724  1.00  0.68           H  
ATOM   1301 2HG  LYS A  86      12.416 -15.655  -2.479  1.00  0.68           H  
ATOM   1302 1HD  LYS A  86       9.971 -16.199  -1.954  1.00  0.68           H  
ATOM   1303 2HD  LYS A  86       9.549 -15.250  -3.389  1.00  0.68           H  
ATOM   1304 1HE  LYS A  86      11.440 -17.614  -3.496  1.00  0.68           H  
ATOM   1305 2HE  LYS A  86       9.690 -17.744  -3.756  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  86      10.865 -17.520  -5.811  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  86       9.867 -16.202  -5.566  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  86      11.526 -16.087  -5.349  1.00  0.68           H  
ATOM   1309  N   ASP A  87      10.535 -10.780  -0.938  1.00  0.63           N  
ATOM   1310  CA  ASP A  87      10.426  -9.753   0.087  1.00  0.63           C  
ATOM   1311  C   ASP A  87       9.038  -9.111   0.100  1.00  0.63           C  
ATOM   1312  O   ASP A  87       8.671  -8.372  -0.813  1.00  0.63           O  
ATOM   1313  CB  ASP A  87      11.548  -8.729  -0.147  1.00  0.63           C  
ATOM   1314  CG  ASP A  87      11.594  -7.541   0.818  1.00  0.63           C  
ATOM   1315  OD1 ASP A  87      10.546  -7.138   1.289  1.00  0.63           O  
ATOM   1316  OD2 ASP A  87      12.669  -7.046   1.072  1.00  0.63           O  
ATOM   1317  H   ASP A  87      11.053 -10.567  -1.775  1.00  0.63           H  
ATOM   1318  HA  ASP A  87      10.590 -10.220   1.058  1.00  0.63           H  
ATOM   1319 1HB  ASP A  87      12.506  -9.244  -0.083  1.00  0.63           H  
ATOM   1320 2HB  ASP A  87      11.472  -8.347  -1.158  1.00  0.63           H  
ATOM   1321  N   LYS A  88       8.265  -9.409   1.150  1.00  0.60           N  
ATOM   1322  CA  LYS A  88       6.882  -8.949   1.258  1.00  0.60           C  
ATOM   1323  C   LYS A  88       6.740  -7.446   1.148  1.00  0.60           C  
ATOM   1324  O   LYS A  88       5.876  -6.964   0.414  1.00  0.60           O  
ATOM   1325  CB  LYS A  88       6.266  -9.422   2.578  1.00  0.60           C  
ATOM   1326  CG  LYS A  88       4.795  -9.039   2.800  1.00  0.60           C  
ATOM   1327  CD  LYS A  88       4.279  -9.633   4.121  1.00  0.60           C  
ATOM   1328  CE  LYS A  88       2.778  -9.397   4.324  1.00  0.60           C  
ATOM   1329  NZ  LYS A  88       2.457  -7.970   4.575  1.00  0.60           N  
ATOM   1330  H   LYS A  88       8.649 -10.001   1.873  1.00  0.60           H  
ATOM   1331  HA  LYS A  88       6.319  -9.375   0.437  1.00  0.60           H  
ATOM   1332 1HB  LYS A  88       6.343 -10.507   2.645  1.00  0.60           H  
ATOM   1333 2HB  LYS A  88       6.838  -9.006   3.408  1.00  0.60           H  
ATOM   1334 1HG  LYS A  88       4.697  -7.949   2.837  1.00  0.60           H  
ATOM   1335 2HG  LYS A  88       4.187  -9.410   1.977  1.00  0.60           H  
ATOM   1336 1HD  LYS A  88       4.473 -10.705   4.139  1.00  0.60           H  
ATOM   1337 2HD  LYS A  88       4.816  -9.172   4.950  1.00  0.60           H  
ATOM   1338 1HE  LYS A  88       2.244  -9.724   3.433  1.00  0.60           H  
ATOM   1339 2HE  LYS A  88       2.441  -9.986   5.175  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  88       1.466  -7.853   4.693  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  88       2.930  -7.643   5.396  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  88       2.747  -7.396   3.770  1.00  0.60           H  
ATOM   1343  N   GLU A  89       7.558  -6.687   1.876  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       7.392  -5.247   1.805  1.00  0.58           C  
ATOM   1345  C   GLU A  89       7.696  -4.771   0.394  1.00  0.58           C  
ATOM   1346  O   GLU A  89       6.981  -3.929  -0.148  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       8.270  -4.536   2.838  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       7.817  -4.749   4.292  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       8.692  -4.054   5.320  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       9.695  -3.490   4.951  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       8.347  -4.091   6.479  1.00  0.58           O  
ATOM   1352  H   GLU A  89       8.295  -7.099   2.436  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       6.349  -5.006   2.024  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       9.298  -4.898   2.746  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       8.279  -3.464   2.634  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       6.795  -4.383   4.394  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       7.809  -5.820   4.494  1.00  0.58           H  
ATOM   1358  N   ALA A  90       8.727  -5.348  -0.236  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       9.036  -4.937  -1.603  1.00  0.57           C  
ATOM   1360  C   ALA A  90       7.867  -5.249  -2.531  1.00  0.57           C  
ATOM   1361  O   ALA A  90       7.528  -4.448  -3.410  1.00  0.57           O  
ATOM   1362  CB  ALA A  90      10.284  -5.624  -2.105  1.00  0.57           C  
ATOM   1363  H   ALA A  90       9.302  -6.053   0.249  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       9.194  -3.860  -1.601  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90      10.514  -5.303  -3.112  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90      11.118  -5.384  -1.444  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90      10.116  -6.687  -2.099  1.00  0.57           H  
ATOM   1368  N   ARG A  91       7.208  -6.394  -2.323  1.00  0.56           N  
ATOM   1369  CA  ARG A  91       6.077  -6.720  -3.169  1.00  0.56           C  
ATOM   1370  C   ARG A  91       4.958  -5.709  -2.977  1.00  0.56           C  
ATOM   1371  O   ARG A  91       4.365  -5.242  -3.951  1.00  0.56           O  
ATOM   1372  CB  ARG A  91       5.501  -8.091  -2.865  1.00  0.56           C  
ATOM   1373  CG  ARG A  91       6.302  -9.266  -3.260  1.00  0.56           C  
ATOM   1374  CD  ARG A  91       5.490 -10.532  -3.224  1.00  0.56           C  
ATOM   1375  NE  ARG A  91       5.010 -10.911  -1.886  1.00  0.56           N  
ATOM   1376  CZ  ARG A  91       5.703 -11.662  -0.995  1.00  0.56           C  
ATOM   1377  NH1 ARG A  91       6.897 -12.093  -1.289  1.00  0.56           N  
ATOM   1378  NH2 ARG A  91       5.171 -11.958   0.184  1.00  0.56           N  
ATOM   1379  H   ARG A  91       7.523  -7.043  -1.598  1.00  0.56           H  
ATOM   1380  HA  ARG A  91       6.401  -6.697  -4.209  1.00  0.56           H  
ATOM   1381 1HB  ARG A  91       5.259  -8.173  -1.807  1.00  0.56           H  
ATOM   1382 2HB  ARG A  91       4.606  -8.194  -3.418  1.00  0.56           H  
ATOM   1383 1HG  ARG A  91       6.631  -9.118  -4.271  1.00  0.56           H  
ATOM   1384 2HG  ARG A  91       7.157  -9.381  -2.599  1.00  0.56           H  
ATOM   1385 1HD  ARG A  91       4.622 -10.393  -3.859  1.00  0.56           H  
ATOM   1386 2HD  ARG A  91       6.077 -11.350  -3.617  1.00  0.56           H  
ATOM   1387  HE  ARG A  91       4.093 -10.599  -1.616  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  91       7.312 -11.881  -2.207  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  91       7.448 -12.621  -0.603  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  91       4.246 -11.631   0.415  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  91       5.690 -12.522   0.842  1.00  0.56           H  
ATOM   1392  N   GLU A  92       4.686  -5.331  -1.726  1.00  0.55           N  
ATOM   1393  CA  GLU A  92       3.613  -4.379  -1.465  1.00  0.55           C  
ATOM   1394  C   GLU A  92       3.925  -3.018  -2.076  1.00  0.55           C  
ATOM   1395  O   GLU A  92       3.043  -2.375  -2.654  1.00  0.55           O  
ATOM   1396  CB  GLU A  92       3.358  -4.251   0.038  1.00  0.55           C  
ATOM   1397  CG  GLU A  92       2.728  -5.499   0.670  1.00  0.55           C  
ATOM   1398  CD  GLU A  92       2.535  -5.386   2.164  1.00  0.55           C  
ATOM   1399  OE1 GLU A  92       2.918  -4.396   2.734  1.00  0.55           O  
ATOM   1400  OE2 GLU A  92       2.017  -6.322   2.748  1.00  0.55           O  
ATOM   1401  H   GLU A  92       5.212  -5.737  -0.949  1.00  0.55           H  
ATOM   1402  HA  GLU A  92       2.703  -4.753  -1.930  1.00  0.55           H  
ATOM   1403 1HB  GLU A  92       4.306  -4.061   0.547  1.00  0.55           H  
ATOM   1404 2HB  GLU A  92       2.707  -3.398   0.229  1.00  0.55           H  
ATOM   1405 1HG  GLU A  92       1.760  -5.679   0.200  1.00  0.55           H  
ATOM   1406 2HG  GLU A  92       3.364  -6.357   0.454  1.00  0.55           H  
ATOM   1407  N   ASP A  93       5.193  -2.599  -1.990  1.00  0.54           N  
ATOM   1408  CA  ASP A  93       5.617  -1.328  -2.562  1.00  0.54           C  
ATOM   1409  C   ASP A  93       5.440  -1.353  -4.077  1.00  0.54           C  
ATOM   1410  O   ASP A  93       4.932  -0.393  -4.673  1.00  0.54           O  
ATOM   1411  CB  ASP A  93       7.089  -1.068  -2.233  1.00  0.54           C  
ATOM   1412  CG  ASP A  93       7.399  -0.707  -0.750  1.00  0.54           C  
ATOM   1413  OD1 ASP A  93       6.494  -0.371   0.009  1.00  0.54           O  
ATOM   1414  OD2 ASP A  93       8.560  -0.743  -0.403  1.00  0.54           O  
ATOM   1415  H   ASP A  93       5.871  -3.173  -1.487  1.00  0.54           H  
ATOM   1416  HA  ASP A  93       5.007  -0.528  -2.156  1.00  0.54           H  
ATOM   1417 1HB  ASP A  93       7.661  -1.955  -2.485  1.00  0.54           H  
ATOM   1418 2HB  ASP A  93       7.455  -0.262  -2.858  1.00  0.54           H  
ATOM   1419  N   LEU A  94       5.776  -2.487  -4.699  1.00  0.54           N  
ATOM   1420  CA  LEU A  94       5.631  -2.611  -6.138  1.00  0.54           C  
ATOM   1421  C   LEU A  94       4.167  -2.547  -6.529  1.00  0.54           C  
ATOM   1422  O   LEU A  94       3.808  -1.856  -7.485  1.00  0.54           O  
ATOM   1423  CB  LEU A  94       6.256  -3.895  -6.669  1.00  0.54           C  
ATOM   1424  CG  LEU A  94       6.138  -4.027  -8.178  1.00  0.54           C  
ATOM   1425  CD1 LEU A  94       6.804  -2.835  -8.817  1.00  0.54           C  
ATOM   1426  CD2 LEU A  94       6.802  -5.285  -8.652  1.00  0.54           C  
ATOM   1427  H   LEU A  94       6.188  -3.256  -4.169  1.00  0.54           H  
ATOM   1428  HA  LEU A  94       6.145  -1.775  -6.606  1.00  0.54           H  
ATOM   1429 1HB  LEU A  94       7.305  -3.919  -6.391  1.00  0.54           H  
ATOM   1430 2HB  LEU A  94       5.753  -4.748  -6.208  1.00  0.54           H  
ATOM   1431  HG  LEU A  94       5.089  -4.038  -8.454  1.00  0.54           H  
ATOM   1432 1HD1 LEU A  94       6.707  -2.918  -9.886  1.00  0.54           H  
ATOM   1433 2HD1 LEU A  94       6.322  -1.919  -8.478  1.00  0.54           H  
ATOM   1434 3HD1 LEU A  94       7.857  -2.810  -8.542  1.00  0.54           H  
ATOM   1435 1HD2 LEU A  94       6.703  -5.356  -9.732  1.00  0.54           H  
ATOM   1436 2HD2 LEU A  94       7.853  -5.262  -8.382  1.00  0.54           H  
ATOM   1437 3HD2 LEU A  94       6.330  -6.134  -8.192  1.00  0.54           H  
ATOM   1438  N   ILE A  95       3.311  -3.246  -5.790  1.00  0.55           N  
ATOM   1439  CA  ILE A  95       1.898  -3.213  -6.106  1.00  0.55           C  
ATOM   1440  C   ILE A  95       1.340  -1.807  -5.961  1.00  0.55           C  
ATOM   1441  O   ILE A  95       0.557  -1.376  -6.801  1.00  0.55           O  
ATOM   1442  CB  ILE A  95       1.096  -4.211  -5.260  1.00  0.55           C  
ATOM   1443  CG1 ILE A  95       1.508  -5.621  -5.624  1.00  0.55           C  
ATOM   1444  CG2 ILE A  95      -0.380  -4.034  -5.461  1.00  0.55           C  
ATOM   1445  CD1 ILE A  95       1.299  -5.961  -7.052  1.00  0.55           C  
ATOM   1446  H   ILE A  95       3.651  -3.813  -5.011  1.00  0.55           H  
ATOM   1447  HA  ILE A  95       1.781  -3.509  -7.147  1.00  0.55           H  
ATOM   1448  HB  ILE A  95       1.344  -4.056  -4.207  1.00  0.55           H  
ATOM   1449 1HG1 ILE A  95       2.548  -5.761  -5.397  1.00  0.55           H  
ATOM   1450 2HG1 ILE A  95       0.922  -6.309  -5.042  1.00  0.55           H  
ATOM   1451 1HG2 ILE A  95      -0.922  -4.752  -4.843  1.00  0.55           H  
ATOM   1452 2HG2 ILE A  95      -0.676  -3.019  -5.184  1.00  0.55           H  
ATOM   1453 3HG2 ILE A  95      -0.599  -4.209  -6.490  1.00  0.55           H  
ATOM   1454 1HD1 ILE A  95       1.618  -6.986  -7.204  1.00  0.55           H  
ATOM   1455 2HD1 ILE A  95       0.243  -5.856  -7.303  1.00  0.55           H  
ATOM   1456 3HD1 ILE A  95       1.889  -5.302  -7.669  1.00  0.55           H  
ATOM   1457  N   ALA A  96       1.743  -1.067  -4.919  1.00  0.56           N  
ATOM   1458  CA  ALA A  96       1.262   0.306  -4.782  1.00  0.56           C  
ATOM   1459  C   ALA A  96       1.662   1.141  -5.996  1.00  0.56           C  
ATOM   1460  O   ALA A  96       0.853   1.886  -6.554  1.00  0.56           O  
ATOM   1461  CB  ALA A  96       1.832   0.931  -3.526  1.00  0.56           C  
ATOM   1462  H   ALA A  96       2.372  -1.465  -4.220  1.00  0.56           H  
ATOM   1463  HA  ALA A  96       0.174   0.286  -4.720  1.00  0.56           H  
ATOM   1464 1HB  ALA A  96       1.461   1.946  -3.414  1.00  0.56           H  
ATOM   1465 2HB  ALA A  96       1.521   0.337  -2.679  1.00  0.56           H  
ATOM   1466 3HB  ALA A  96       2.921   0.949  -3.582  1.00  0.56           H  
ATOM   1467  N   TYR A  97       2.895   0.974  -6.456  1.00  0.57           N  
ATOM   1468  CA  TYR A  97       3.354   1.678  -7.645  1.00  0.57           C  
ATOM   1469  C   TYR A  97       2.528   1.343  -8.864  1.00  0.57           C  
ATOM   1470  O   TYR A  97       2.041   2.238  -9.565  1.00  0.57           O  
ATOM   1471  CB  TYR A  97       4.827   1.386  -7.883  1.00  0.57           C  
ATOM   1472  CG  TYR A  97       5.357   1.784  -9.214  1.00  0.57           C  
ATOM   1473  CD1 TYR A  97       5.664   3.080  -9.513  1.00  0.57           C  
ATOM   1474  CD2 TYR A  97       5.559   0.802 -10.150  1.00  0.57           C  
ATOM   1475  CE1 TYR A  97       6.182   3.378 -10.763  1.00  0.57           C  
ATOM   1476  CE2 TYR A  97       6.068   1.111 -11.366  1.00  0.57           C  
ATOM   1477  CZ  TYR A  97       6.393   2.386 -11.672  1.00  0.57           C  
ATOM   1478  OH  TYR A  97       6.932   2.703 -12.904  1.00  0.57           O  
ATOM   1479  H   TYR A  97       3.540   0.357  -5.956  1.00  0.57           H  
ATOM   1480  HA  TYR A  97       3.236   2.739  -7.470  1.00  0.57           H  
ATOM   1481 1HB  TYR A  97       5.395   1.932  -7.137  1.00  0.57           H  
ATOM   1482 2HB  TYR A  97       5.027   0.331  -7.737  1.00  0.57           H  
ATOM   1483  HD1 TYR A  97       5.503   3.867  -8.779  1.00  0.57           H  
ATOM   1484  HD2 TYR A  97       5.311  -0.231  -9.912  1.00  0.57           H  
ATOM   1485  HE1 TYR A  97       6.428   4.397 -11.032  1.00  0.57           H  
ATOM   1486  HE2 TYR A  97       6.217   0.337 -12.086  1.00  0.57           H  
ATOM   1487  HH  TYR A  97       6.970   3.658 -13.003  1.00  0.57           H  
ATOM   1488  N   LEU A  98       2.357   0.053  -9.113  1.00  0.58           N  
ATOM   1489  CA  LEU A  98       1.624  -0.376 -10.278  1.00  0.58           C  
ATOM   1490  C   LEU A  98       0.172   0.097 -10.180  1.00  0.58           C  
ATOM   1491  O   LEU A  98      -0.405   0.549 -11.164  1.00  0.58           O  
ATOM   1492  CB  LEU A  98       1.701  -1.905 -10.377  1.00  0.58           C  
ATOM   1493  CG  LEU A  98       3.086  -2.503 -10.675  1.00  0.58           C  
ATOM   1494  CD1 LEU A  98       3.033  -4.018 -10.537  1.00  0.58           C  
ATOM   1495  CD2 LEU A  98       3.494  -2.112 -12.046  1.00  0.58           C  
ATOM   1496  H   LEU A  98       2.769  -0.638  -8.485  1.00  0.58           H  
ATOM   1497  HA  LEU A  98       2.081   0.067 -11.162  1.00  0.58           H  
ATOM   1498 1HB  LEU A  98       1.336  -2.339  -9.448  1.00  0.58           H  
ATOM   1499 2HB  LEU A  98       1.083  -2.217 -11.195  1.00  0.58           H  
ATOM   1500  HG  LEU A  98       3.809  -2.121  -9.961  1.00  0.58           H  
ATOM   1501 1HD1 LEU A  98       4.018  -4.437 -10.744  1.00  0.58           H  
ATOM   1502 2HD1 LEU A  98       2.738  -4.271  -9.528  1.00  0.58           H  
ATOM   1503 3HD1 LEU A  98       2.311  -4.425 -11.241  1.00  0.58           H  
ATOM   1504 1HD2 LEU A  98       4.476  -2.519 -12.262  1.00  0.58           H  
ATOM   1505 2HD2 LEU A  98       2.771  -2.495 -12.767  1.00  0.58           H  
ATOM   1506 3HD2 LEU A  98       3.522  -1.032 -12.090  1.00  0.58           H  
ATOM   1507  N   LYS A  99      -0.418   0.044  -8.988  1.00  0.61           N  
ATOM   1508  CA  LYS A  99      -1.798   0.474  -8.803  1.00  0.61           C  
ATOM   1509  C   LYS A  99      -1.969   1.927  -9.205  1.00  0.61           C  
ATOM   1510  O   LYS A  99      -2.919   2.289  -9.906  1.00  0.61           O  
ATOM   1511  CB  LYS A  99      -2.221   0.265  -7.356  1.00  0.61           C  
ATOM   1512  CG  LYS A  99      -3.646   0.627  -7.032  1.00  0.61           C  
ATOM   1513  CD  LYS A  99      -3.947   0.277  -5.584  1.00  0.61           C  
ATOM   1514  CE  LYS A  99      -5.358   0.662  -5.178  1.00  0.61           C  
ATOM   1515  NZ  LYS A  99      -5.651   0.231  -3.782  1.00  0.61           N  
ATOM   1516  H   LYS A  99       0.084  -0.330  -8.189  1.00  0.61           H  
ATOM   1517  HA  LYS A  99      -2.440  -0.128  -9.443  1.00  0.61           H  
ATOM   1518 1HB  LYS A  99      -2.076  -0.784  -7.090  1.00  0.61           H  
ATOM   1519 2HB  LYS A  99      -1.572   0.850  -6.707  1.00  0.61           H  
ATOM   1520 1HG  LYS A  99      -3.794   1.698  -7.188  1.00  0.61           H  
ATOM   1521 2HG  LYS A  99      -4.322   0.077  -7.687  1.00  0.61           H  
ATOM   1522 1HD  LYS A  99      -3.826  -0.803  -5.445  1.00  0.61           H  
ATOM   1523 2HD  LYS A  99      -3.238   0.787  -4.934  1.00  0.61           H  
ATOM   1524 1HE  LYS A  99      -5.476   1.741  -5.250  1.00  0.61           H  
ATOM   1525 2HE  LYS A  99      -6.068   0.180  -5.849  1.00  0.61           H  
ATOM   1526 1HZ  LYS A  99      -6.591   0.479  -3.530  1.00  0.61           H  
ATOM   1527 2HZ  LYS A  99      -5.541  -0.794  -3.743  1.00  0.61           H  
ATOM   1528 3HZ  LYS A  99      -5.006   0.661  -3.143  1.00  0.61           H  
ATOM   1529  N   VAL A 100      -1.032   2.774  -8.791  1.00  0.67           N  
ATOM   1530  CA  VAL A 100      -1.127   4.173  -9.151  1.00  0.67           C  
ATOM   1531  C   VAL A 100      -0.937   4.391 -10.652  1.00  0.67           C  
ATOM   1532  O   VAL A 100      -1.761   5.038 -11.303  1.00  0.67           O  
ATOM   1533  CB  VAL A 100      -0.084   4.996  -8.366  1.00  0.67           C  
ATOM   1534  CG1 VAL A 100      -0.048   6.430  -8.865  1.00  0.67           C  
ATOM   1535  CG2 VAL A 100      -0.446   4.975  -6.900  1.00  0.67           C  
ATOM   1536  H   VAL A 100      -0.262   2.444  -8.202  1.00  0.67           H  
ATOM   1537  HA  VAL A 100      -2.120   4.527  -8.873  1.00  0.67           H  
ATOM   1538  HB  VAL A 100       0.908   4.554  -8.514  1.00  0.67           H  
ATOM   1539 1HG1 VAL A 100       0.698   6.988  -8.301  1.00  0.67           H  
ATOM   1540 2HG1 VAL A 100       0.211   6.446  -9.920  1.00  0.67           H  
ATOM   1541 3HG1 VAL A 100      -1.027   6.887  -8.727  1.00  0.67           H  
ATOM   1542 1HG2 VAL A 100       0.283   5.545  -6.350  1.00  0.67           H  
ATOM   1543 2HG2 VAL A 100      -1.431   5.417  -6.764  1.00  0.67           H  
ATOM   1544 3HG2 VAL A 100      -0.459   3.953  -6.538  1.00  0.67           H  
ATOM   1545  N   LEU A 101       0.099   3.792 -11.236  1.00  0.77           N  
ATOM   1546  CA  LEU A 101       0.365   4.050 -12.646  1.00  0.77           C  
ATOM   1547  C   LEU A 101      -0.601   3.405 -13.623  1.00  0.77           C  
ATOM   1548  O   LEU A 101      -0.764   3.892 -14.739  1.00  0.77           O  
ATOM   1549  CB  LEU A 101       1.772   3.628 -13.021  1.00  0.77           C  
ATOM   1550  CG  LEU A 101       2.809   4.695 -12.800  1.00  0.77           C  
ATOM   1551  CD1 LEU A 101       2.972   4.918 -11.299  1.00  0.77           C  
ATOM   1552  CD2 LEU A 101       4.058   4.289 -13.473  1.00  0.77           C  
ATOM   1553  H   LEU A 101       0.732   3.207 -10.687  1.00  0.77           H  
ATOM   1554  HA  LEU A 101       0.301   5.127 -12.791  1.00  0.77           H  
ATOM   1555 1HB  LEU A 101       2.048   2.759 -12.415  1.00  0.77           H  
ATOM   1556 2HB  LEU A 101       1.789   3.340 -14.073  1.00  0.77           H  
ATOM   1557  HG  LEU A 101       2.467   5.635 -13.231  1.00  0.77           H  
ATOM   1558 1HD1 LEU A 101       3.712   5.696 -11.119  1.00  0.77           H  
ATOM   1559 2HD1 LEU A 101       2.025   5.216 -10.874  1.00  0.77           H  
ATOM   1560 3HD1 LEU A 101       3.295   3.997 -10.836  1.00  0.77           H  
ATOM   1561 1HD2 LEU A 101       4.823   5.050 -13.328  1.00  0.77           H  
ATOM   1562 2HD2 LEU A 101       4.374   3.372 -13.052  1.00  0.77           H  
ATOM   1563 3HD2 LEU A 101       3.874   4.156 -14.540  1.00  0.77           H  
ATOM   1564  N   THR A 102      -1.263   2.337 -13.217  1.00  0.91           N  
ATOM   1565  CA  THR A 102      -2.195   1.659 -14.100  1.00  0.91           C  
ATOM   1566  C   THR A 102      -3.616   2.210 -13.996  1.00  0.91           C  
ATOM   1567  O   THR A 102      -4.517   1.706 -14.672  1.00  0.91           O  
ATOM   1568  CB  THR A 102      -2.215   0.154 -13.812  1.00  0.91           C  
ATOM   1569  OG1 THR A 102      -2.604  -0.059 -12.467  1.00  0.91           O  
ATOM   1570  CG2 THR A 102      -0.829  -0.473 -14.063  1.00  0.91           C  
ATOM   1571  H   THR A 102      -1.087   1.944 -12.292  1.00  0.91           H  
ATOM   1572  HA  THR A 102      -1.855   1.800 -15.123  1.00  0.91           H  
ATOM   1573  HB  THR A 102      -2.942  -0.318 -14.444  1.00  0.91           H  
ATOM   1574  HG1 THR A 102      -1.912   0.309 -11.877  1.00  0.91           H  
ATOM   1575 1HG2 THR A 102      -0.862  -1.534 -13.853  1.00  0.91           H  
ATOM   1576 2HG2 THR A 102      -0.545  -0.323 -15.080  1.00  0.91           H  
ATOM   1577 3HG2 THR A 102      -0.085  -0.013 -13.433  1.00  0.91           H  
ATOM   1578  N   SER A 103      -3.827   3.216 -13.135  1.00  1.11           N  
ATOM   1579  CA  SER A 103      -5.148   3.797 -12.936  1.00  1.11           C  
ATOM   1580  C   SER A 103      -5.532   4.780 -14.041  1.00  1.11           C  
ATOM   1581  O   SER A 103      -4.679   5.298 -14.769  1.00  1.11           O  
ATOM   1582  CB  SER A 103      -5.249   4.476 -11.575  1.00  1.11           C  
ATOM   1583  OG  SER A 103      -5.211   3.539 -10.514  1.00  1.11           O  
ATOM   1584  H   SER A 103      -3.049   3.612 -12.601  1.00  1.11           H  
ATOM   1585  HA  SER A 103      -5.875   2.984 -12.950  1.00  1.11           H  
ATOM   1586 1HB  SER A 103      -4.424   5.181 -11.464  1.00  1.11           H  
ATOM   1587 2HB  SER A 103      -6.174   5.050 -11.527  1.00  1.11           H  
ATOM   1588  HG  SER A 103      -4.294   3.177 -10.465  1.00  1.11           H  
ATOM   1589  N   LYS A 104      -6.836   5.014 -14.161  1.00  1.34           N  
ATOM   1590  CA  LYS A 104      -7.378   5.964 -15.119  1.00  1.34           C  
ATOM   1591  C   LYS A 104      -7.236   7.385 -14.591  1.00  1.34           C  
ATOM   1592  O   LYS A 104      -7.383   8.347 -15.345  1.00  1.34           O  
ATOM   1593  OXT LYS A 104      -7.294   7.558 -13.374  1.00  1.34           O  
ATOM   1594  CB  LYS A 104      -8.852   5.659 -15.395  1.00  1.34           C  
ATOM   1595  CG  LYS A 104      -9.106   4.336 -16.113  1.00  1.34           C  
ATOM   1596  CD  LYS A 104     -10.598   4.133 -16.380  1.00  1.34           C  
ATOM   1597  CE  LYS A 104     -10.868   2.810 -17.087  1.00  1.34           C  
ATOM   1598  NZ  LYS A 104     -12.324   2.599 -17.328  1.00  1.34           N  
ATOM   1599  H   LYS A 104      -7.472   4.526 -13.545  1.00  1.34           H  
ATOM   1600  HA  LYS A 104      -6.815   5.887 -16.049  1.00  1.34           H  
ATOM   1601 1HB  LYS A 104      -9.403   5.641 -14.454  1.00  1.34           H  
ATOM   1602 2HB  LYS A 104      -9.277   6.455 -16.006  1.00  1.34           H  
ATOM   1603 1HG  LYS A 104      -8.568   4.329 -17.062  1.00  1.34           H  
ATOM   1604 2HG  LYS A 104      -8.737   3.513 -15.501  1.00  1.34           H  
ATOM   1605 1HD  LYS A 104     -11.141   4.147 -15.434  1.00  1.34           H  
ATOM   1606 2HD  LYS A 104     -10.969   4.947 -17.003  1.00  1.34           H  
ATOM   1607 1HE  LYS A 104     -10.347   2.802 -18.043  1.00  1.34           H  
ATOM   1608 2HE  LYS A 104     -10.490   1.992 -16.473  1.00  1.34           H  
ATOM   1609 1HZ  LYS A 104     -12.465   1.714 -17.796  1.00  1.34           H  
ATOM   1610 2HZ  LYS A 104     -12.815   2.592 -16.444  1.00  1.34           H  
ATOM   1611 3HZ  LYS A 104     -12.682   3.345 -17.905  1.00  1.34           H  
ENDMDL

REMARK ID 693730 DOMAINID 684705 MODEL 3 7ljx-19sol-2
MODEL     3
ATOM      1  N   GLY A   1       1.414   0.169   1.851  1.00  0.61           N  
ATOM      2  CA  GLY A   1       1.919  -0.715   0.802  1.00  0.61           C  
ATOM      3  C   GLY A   1       2.968  -0.011  -0.055  1.00  0.61           C  
ATOM      4  O   GLY A   1       2.952   1.214  -0.206  1.00  0.61           O  
ATOM      5  H   GLY A   1       1.642   1.151   1.813  1.00  0.61           H  
ATOM      6 1HA  GLY A   1       2.356  -1.609   1.252  1.00  0.61           H  
ATOM      7 2HA  GLY A   1       1.097  -1.055   0.179  1.00  0.61           H  
ATOM      8  N   ASP A   2       3.897  -0.790  -0.594  1.00  0.59           N  
ATOM      9  CA  ASP A   2       4.976  -0.282  -1.435  1.00  0.59           C  
ATOM     10  C   ASP A   2       4.529  -0.189  -2.892  1.00  0.59           C  
ATOM     11  O   ASP A   2       4.385  -1.199  -3.586  1.00  0.59           O  
ATOM     12  CB  ASP A   2       6.232  -1.148  -1.259  1.00  0.59           C  
ATOM     13  CG  ASP A   2       7.463  -0.689  -2.056  1.00  0.59           C  
ATOM     14  OD1 ASP A   2       7.303   0.061  -3.001  1.00  0.59           O  
ATOM     15  OD2 ASP A   2       8.554  -1.088  -1.705  1.00  0.59           O  
ATOM     16  H   ASP A   2       3.844  -1.802  -0.442  1.00  0.59           H  
ATOM     17  HA  ASP A   2       5.225   0.725  -1.098  1.00  0.59           H  
ATOM     18 1HB  ASP A   2       6.497  -1.179  -0.203  1.00  0.59           H  
ATOM     19 2HB  ASP A   2       5.996  -2.176  -1.551  1.00  0.59           H  
ATOM     20  N   VAL A   3       4.319   1.036  -3.358  1.00  0.57           N  
ATOM     21  CA  VAL A   3       3.792   1.266  -4.693  1.00  0.57           C  
ATOM     22  C   VAL A   3       4.650   0.665  -5.794  1.00  0.57           C  
ATOM     23  O   VAL A   3       4.101   0.131  -6.755  1.00  0.57           O  
ATOM     24  CB  VAL A   3       3.639   2.770  -4.955  1.00  0.57           C  
ATOM     25  CG1 VAL A   3       3.307   3.015  -6.433  1.00  0.57           C  
ATOM     26  CG2 VAL A   3       2.541   3.300  -4.064  1.00  0.57           C  
ATOM     27  H   VAL A   3       4.491   1.821  -2.744  1.00  0.57           H  
ATOM     28  HA  VAL A   3       2.801   0.810  -4.742  1.00  0.57           H  
ATOM     29  HB  VAL A   3       4.578   3.276  -4.729  1.00  0.57           H  
ATOM     30 1HG1 VAL A   3       3.199   4.084  -6.609  1.00  0.57           H  
ATOM     31 2HG1 VAL A   3       4.112   2.624  -7.058  1.00  0.57           H  
ATOM     32 3HG1 VAL A   3       2.393   2.519  -6.688  1.00  0.57           H  
ATOM     33 1HG2 VAL A   3       2.434   4.360  -4.227  1.00  0.57           H  
ATOM     34 2HG2 VAL A   3       1.609   2.798  -4.298  1.00  0.57           H  
ATOM     35 3HG2 VAL A   3       2.799   3.119  -3.018  1.00  0.57           H  
ATOM     36  N   GLU A   4       5.979   0.786  -5.704  1.00  0.56           N  
ATOM     37  CA  GLU A   4       6.803   0.250  -6.781  1.00  0.56           C  
ATOM     38  C   GLU A   4       6.598  -1.252  -6.916  1.00  0.56           C  
ATOM     39  O   GLU A   4       6.454  -1.779  -8.025  1.00  0.56           O  
ATOM     40  CB  GLU A   4       8.284   0.574  -6.584  1.00  0.56           C  
ATOM     41  CG  GLU A   4       9.180   0.081  -7.730  1.00  0.56           C  
ATOM     42  CD  GLU A   4      10.641   0.479  -7.591  1.00  0.56           C  
ATOM     43  OE1 GLU A   4      10.982   1.130  -6.633  1.00  0.56           O  
ATOM     44  OE2 GLU A   4      11.411   0.127  -8.455  1.00  0.56           O  
ATOM     45  H   GLU A   4       6.406   1.199  -4.879  1.00  0.56           H  
ATOM     46  HA  GLU A   4       6.484   0.713  -7.701  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       8.410   1.651  -6.490  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       8.633   0.118  -5.654  1.00  0.56           H  
ATOM     49 1HG  GLU A   4       9.117  -1.006  -7.772  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       8.791   0.473  -8.669  1.00  0.56           H  
ATOM     51  N   ALA A   5       6.573  -1.951  -5.781  1.00  0.55           N  
ATOM     52  CA  ALA A   5       6.334  -3.385  -5.814  1.00  0.55           C  
ATOM     53  C   ALA A   5       4.952  -3.645  -6.398  1.00  0.55           C  
ATOM     54  O   ALA A   5       4.771  -4.567  -7.192  1.00  0.55           O  
ATOM     55  CB  ALA A   5       6.456  -3.977  -4.431  1.00  0.55           C  
ATOM     56  H   ALA A   5       6.703  -1.470  -4.891  1.00  0.55           H  
ATOM     57  HA  ALA A   5       7.073  -3.845  -6.468  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       6.279  -5.051  -4.466  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       7.452  -3.785  -4.036  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       5.719  -3.514  -3.777  1.00  0.55           H  
ATOM     61  N   GLY A   6       3.990  -2.791  -6.038  1.00  0.55           N  
ATOM     62  CA  GLY A   6       2.627  -2.873  -6.541  1.00  0.55           C  
ATOM     63  C   GLY A   6       2.580  -2.728  -8.060  1.00  0.55           C  
ATOM     64  O   GLY A   6       1.787  -3.392  -8.734  1.00  0.55           O  
ATOM     65  H   GLY A   6       4.206  -2.064  -5.355  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       2.176  -3.814  -6.242  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       2.045  -2.085  -6.078  1.00  0.55           H  
ATOM     68  N   ILE A   7       3.475  -1.905  -8.619  1.00  0.55           N  
ATOM     69  CA  ILE A   7       3.513  -1.733 -10.064  1.00  0.55           C  
ATOM     70  C   ILE A   7       3.888  -3.062 -10.686  1.00  0.55           C  
ATOM     71  O   ILE A   7       3.252  -3.530 -11.636  1.00  0.55           O  
ATOM     72  CB  ILE A   7       4.606  -0.746 -10.542  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       4.388   0.691 -10.121  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       4.646  -0.813 -12.044  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       5.588   1.572 -10.357  1.00  0.55           C  
ATOM     76  H   ILE A   7       4.089  -1.357  -8.016  1.00  0.55           H  
ATOM     77  HA  ILE A   7       2.536  -1.444 -10.429  1.00  0.55           H  
ATOM     78  HB  ILE A   7       5.567  -1.053 -10.156  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       3.611   1.110 -10.675  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       4.141   0.716  -9.076  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       5.429  -0.157 -12.413  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       4.849  -1.835 -12.354  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       3.681  -0.495 -12.440  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       5.363   2.586 -10.032  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       6.439   1.197  -9.810  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       5.826   1.574 -11.417  1.00  0.55           H  
ATOM     87  N   LYS A   8       4.939  -3.674 -10.131  1.00  0.56           N  
ATOM     88  CA  LYS A   8       5.444  -4.947 -10.623  1.00  0.56           C  
ATOM     89  C   LYS A   8       4.345  -6.009 -10.553  1.00  0.56           C  
ATOM     90  O   LYS A   8       4.059  -6.682 -11.545  1.00  0.56           O  
ATOM     91  CB  LYS A   8       6.682  -5.354  -9.806  1.00  0.56           C  
ATOM     92  CG  LYS A   8       7.417  -6.634 -10.244  1.00  0.56           C  
ATOM     93  CD  LYS A   8       8.652  -6.851  -9.345  1.00  0.56           C  
ATOM     94  CE  LYS A   8       9.611  -7.956  -9.846  1.00  0.56           C  
ATOM     95  NZ  LYS A   8       9.021  -9.323  -9.806  1.00  0.56           N  
ATOM     96  H   LYS A   8       5.404  -3.214  -9.342  1.00  0.56           H  
ATOM     97  HA  LYS A   8       5.733  -4.830 -11.667  1.00  0.56           H  
ATOM     98 1HB  LYS A   8       7.398  -4.531  -9.810  1.00  0.56           H  
ATOM     99 2HB  LYS A   8       6.390  -5.509  -8.775  1.00  0.56           H  
ATOM    100 1HG  LYS A   8       6.747  -7.492 -10.145  1.00  0.56           H  
ATOM    101 2HG  LYS A   8       7.729  -6.558 -11.284  1.00  0.56           H  
ATOM    102 1HD  LYS A   8       9.205  -5.914  -9.272  1.00  0.56           H  
ATOM    103 2HD  LYS A   8       8.310  -7.122  -8.346  1.00  0.56           H  
ATOM    104 1HE  LYS A   8       9.911  -7.734 -10.869  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      10.494  -7.944  -9.209  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8       9.700  -9.988 -10.130  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8       8.743  -9.557  -8.870  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8       8.206  -9.376 -10.425  1.00  0.56           H  
ATOM    109  N   ILE A   9       3.666  -6.086  -9.406  1.00  0.58           N  
ATOM    110  CA  ILE A   9       2.613  -7.073  -9.193  1.00  0.58           C  
ATOM    111  C   ILE A   9       1.468  -6.878 -10.166  1.00  0.58           C  
ATOM    112  O   ILE A   9       1.012  -7.838 -10.788  1.00  0.58           O  
ATOM    113  CB  ILE A   9       2.050  -6.939  -7.773  1.00  0.58           C  
ATOM    114  CG1 ILE A   9       3.096  -7.346  -6.761  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       0.777  -7.787  -7.606  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       2.740  -6.918  -5.375  1.00  0.58           C  
ATOM    117  H   ILE A   9       3.936  -5.471  -8.638  1.00  0.58           H  
ATOM    118  HA  ILE A   9       3.031  -8.068  -9.333  1.00  0.58           H  
ATOM    119  HB  ILE A   9       1.806  -5.895  -7.587  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9       3.195  -8.430  -6.773  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9       4.053  -6.911  -7.032  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       0.390  -7.664  -6.595  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       0.021  -7.469  -8.323  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9       1.021  -8.827  -7.775  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       3.515  -7.238  -4.681  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       2.654  -5.842  -5.338  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       1.794  -7.359  -5.100  1.00  0.58           H  
ATOM    128  N   PHE A  10       1.017  -5.638 -10.330  1.00  0.60           N  
ATOM    129  CA  PHE A  10      -0.073  -5.378 -11.245  1.00  0.60           C  
ATOM    130  C   PHE A  10       0.320  -5.848 -12.638  1.00  0.60           C  
ATOM    131  O   PHE A  10      -0.404  -6.627 -13.266  1.00  0.60           O  
ATOM    132  CB  PHE A  10      -0.426  -3.891 -11.291  1.00  0.60           C  
ATOM    133  CG  PHE A  10      -1.627  -3.563 -12.212  1.00  0.60           C  
ATOM    134  CD1 PHE A  10      -2.933  -3.763 -11.773  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      -1.454  -3.049 -13.484  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      -4.019  -3.480 -12.577  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      -2.552  -2.758 -14.294  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      -3.832  -2.981 -13.837  1.00  0.60           C  
ATOM    139  H   PHE A  10       1.423  -4.866  -9.803  1.00  0.60           H  
ATOM    140  HA  PHE A  10      -0.946  -5.939 -10.913  1.00  0.60           H  
ATOM    141 1HB  PHE A  10      -0.640  -3.539 -10.298  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       0.444  -3.326 -11.642  1.00  0.60           H  
ATOM    143  HD1 PHE A  10      -3.101  -4.159 -10.780  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      -0.440  -2.873 -13.850  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      -5.022  -3.657 -12.205  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      -2.398  -2.355 -15.295  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      -4.688  -2.757 -14.474  1.00  0.60           H  
ATOM    148  N   LYS A  11       1.512  -5.450 -13.103  1.00  0.62           N  
ATOM    149  CA  LYS A  11       1.955  -5.834 -14.438  1.00  0.62           C  
ATOM    150  C   LYS A  11       2.063  -7.349 -14.640  1.00  0.62           C  
ATOM    151  O   LYS A  11       1.759  -7.849 -15.727  1.00  0.62           O  
ATOM    152  CB  LYS A  11       3.287  -5.165 -14.777  1.00  0.62           C  
ATOM    153  CG  LYS A  11       3.186  -3.661 -15.044  1.00  0.62           C  
ATOM    154  CD  LYS A  11       4.546  -3.070 -15.384  1.00  0.62           C  
ATOM    155  CE  LYS A  11       4.446  -1.589 -15.718  1.00  0.62           C  
ATOM    156  NZ  LYS A  11       5.778  -1.002 -16.040  1.00  0.62           N  
ATOM    157  H   LYS A  11       2.111  -4.843 -12.536  1.00  0.62           H  
ATOM    158  HA  LYS A  11       1.227  -5.461 -15.145  1.00  0.62           H  
ATOM    159 1HB  LYS A  11       3.978  -5.306 -13.939  1.00  0.62           H  
ATOM    160 2HB  LYS A  11       3.725  -5.644 -15.650  1.00  0.62           H  
ATOM    161 1HG  LYS A  11       2.498  -3.482 -15.869  1.00  0.62           H  
ATOM    162 2HG  LYS A  11       2.795  -3.165 -14.153  1.00  0.62           H  
ATOM    163 1HD  LYS A  11       5.212  -3.196 -14.528  1.00  0.62           H  
ATOM    164 2HD  LYS A  11       4.972  -3.600 -16.234  1.00  0.62           H  
ATOM    165 1HE  LYS A  11       3.788  -1.462 -16.577  1.00  0.62           H  
ATOM    166 2HE  LYS A  11       4.021  -1.060 -14.873  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11       5.671  -0.021 -16.259  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11       6.399  -1.104 -15.250  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11       6.171  -1.482 -16.837  1.00  0.62           H  
ATOM    170  N   GLU A  12       2.473  -8.081 -13.605  1.00  0.64           N  
ATOM    171  CA  GLU A  12       2.615  -9.532 -13.705  1.00  0.64           C  
ATOM    172  C   GLU A  12       1.308 -10.313 -13.519  1.00  0.64           C  
ATOM    173  O   GLU A  12       1.147 -11.394 -14.094  1.00  0.64           O  
ATOM    174  CB  GLU A  12       3.618 -10.027 -12.659  1.00  0.64           C  
ATOM    175  CG  GLU A  12       5.049  -9.561 -12.876  1.00  0.64           C  
ATOM    176  CD  GLU A  12       5.980  -9.980 -11.766  1.00  0.64           C  
ATOM    177  OE1 GLU A  12       5.547 -10.639 -10.848  1.00  0.64           O  
ATOM    178  OE2 GLU A  12       7.132  -9.608 -11.821  1.00  0.64           O  
ATOM    179  H   GLU A  12       2.738  -7.613 -12.737  1.00  0.64           H  
ATOM    180  HA  GLU A  12       3.003  -9.760 -14.696  1.00  0.64           H  
ATOM    181 1HB  GLU A  12       3.303  -9.672 -11.673  1.00  0.64           H  
ATOM    182 2HB  GLU A  12       3.611 -11.115 -12.633  1.00  0.64           H  
ATOM    183 1HG  GLU A  12       5.412  -9.979 -13.813  1.00  0.64           H  
ATOM    184 2HG  GLU A  12       5.063  -8.480 -12.970  1.00  0.64           H  
ATOM    185  N   LYS A  13       0.381  -9.791 -12.709  1.00  0.67           N  
ATOM    186  CA  LYS A  13      -0.827 -10.542 -12.384  1.00  0.67           C  
ATOM    187  C   LYS A  13      -2.169  -9.977 -12.859  1.00  0.67           C  
ATOM    188  O   LYS A  13      -3.087 -10.747 -13.162  1.00  0.67           O  
ATOM    189  CB  LYS A  13      -0.930 -10.684 -10.865  1.00  0.67           C  
ATOM    190  CG  LYS A  13       0.186 -11.476 -10.219  1.00  0.67           C  
ATOM    191  CD  LYS A  13      -0.077 -11.651  -8.738  1.00  0.67           C  
ATOM    192  CE  LYS A  13       1.087 -12.322  -8.026  1.00  0.67           C  
ATOM    193  NZ  LYS A  13       1.313 -13.716  -8.514  1.00  0.67           N  
ATOM    194  H   LYS A  13       0.558  -8.898 -12.252  1.00  0.67           H  
ATOM    195  HA  LYS A  13      -0.726 -11.535 -12.820  1.00  0.67           H  
ATOM    196 1HB  LYS A  13      -0.929  -9.688 -10.413  1.00  0.67           H  
ATOM    197 2HB  LYS A  13      -1.878 -11.155 -10.605  1.00  0.67           H  
ATOM    198 1HG  LYS A  13       0.273 -12.452 -10.696  1.00  0.67           H  
ATOM    199 2HG  LYS A  13       1.128 -10.936 -10.352  1.00  0.67           H  
ATOM    200 1HD  LYS A  13      -0.271 -10.684  -8.288  1.00  0.67           H  
ATOM    201 2HD  LYS A  13      -0.965 -12.272  -8.612  1.00  0.67           H  
ATOM    202 1HE  LYS A  13       1.991 -11.735  -8.194  1.00  0.67           H  
ATOM    203 2HE  LYS A  13       0.877 -12.350  -6.956  1.00  0.67           H  
ATOM    204 1HZ  LYS A  13       2.092 -14.126  -8.017  1.00  0.67           H  
ATOM    205 2HZ  LYS A  13       0.480 -14.271  -8.354  1.00  0.67           H  
ATOM    206 3HZ  LYS A  13       1.520 -13.696  -9.504  1.00  0.67           H  
ATOM    207  N   CYS A  14      -2.316  -8.656 -12.909  1.00  0.68           N  
ATOM    208  CA  CYS A  14      -3.629  -8.066 -13.139  1.00  0.68           C  
ATOM    209  C   CYS A  14      -3.759  -7.320 -14.464  1.00  0.68           C  
ATOM    210  O   CYS A  14      -4.833  -7.321 -15.072  1.00  0.68           O  
ATOM    211  CB  CYS A  14      -3.928  -7.129 -11.987  1.00  0.68           C  
ATOM    212  SG  CYS A  14      -3.928  -7.939 -10.355  1.00  0.68           S  
ATOM    213  H   CYS A  14      -1.527  -8.037 -12.751  1.00  0.68           H  
ATOM    214  HA  CYS A  14      -4.368  -8.867 -13.128  1.00  0.68           H  
ATOM    215 1HB  CYS A  14      -3.160  -6.388 -11.973  1.00  0.68           H  
ATOM    216 2HB  CYS A  14      -4.885  -6.630 -12.139  1.00  0.68           H  
ATOM    217  HG  CYS A  14      -4.899  -8.810 -10.629  1.00  0.68           H  
ATOM    218  N   ALA A  15      -2.660  -6.748 -14.945  1.00  0.69           N  
ATOM    219  CA  ALA A  15      -2.635  -5.980 -16.189  1.00  0.69           C  
ATOM    220  C   ALA A  15      -3.072  -6.834 -17.372  1.00  0.69           C  
ATOM    221  O   ALA A  15      -3.553  -6.326 -18.388  1.00  0.69           O  
ATOM    222  CB  ALA A  15      -1.253  -5.442 -16.452  1.00  0.69           C  
ATOM    223  H   ALA A  15      -1.807  -6.799 -14.396  1.00  0.69           H  
ATOM    224  HA  ALA A  15      -3.334  -5.148 -16.089  1.00  0.69           H  
ATOM    225 1HB  ALA A  15      -1.256  -4.856 -17.367  1.00  0.69           H  
ATOM    226 2HB  ALA A  15      -0.950  -4.823 -15.627  1.00  0.69           H  
ATOM    227 3HB  ALA A  15      -0.560  -6.278 -16.555  1.00  0.69           H  
ATOM    228  N   GLN A  16      -2.855  -8.146 -17.281  1.00  0.69           N  
ATOM    229  CA  GLN A  16      -3.254  -9.049 -18.348  1.00  0.69           C  
ATOM    230  C   GLN A  16      -4.780  -9.078 -18.537  1.00  0.69           C  
ATOM    231  O   GLN A  16      -5.264  -9.434 -19.612  1.00  0.69           O  
ATOM    232  CB  GLN A  16      -2.726 -10.460 -18.060  1.00  0.69           C  
ATOM    233  CG  GLN A  16      -3.381 -11.151 -16.865  1.00  0.69           C  
ATOM    234  CD  GLN A  16      -2.776 -12.514 -16.548  1.00  0.69           C  
ATOM    235  OE1 GLN A  16      -2.505 -13.309 -17.459  1.00  0.69           O  
ATOM    236  NE2 GLN A  16      -2.570 -12.802 -15.263  1.00  0.69           N  
ATOM    237  H   GLN A  16      -2.433  -8.519 -16.443  1.00  0.69           H  
ATOM    238  HA  GLN A  16      -2.809  -8.698 -19.278  1.00  0.69           H  
ATOM    239 1HB  GLN A  16      -2.881 -11.090 -18.936  1.00  0.69           H  
ATOM    240 2HB  GLN A  16      -1.653 -10.414 -17.870  1.00  0.69           H  
ATOM    241 1HG  GLN A  16      -3.297 -10.515 -15.979  1.00  0.69           H  
ATOM    242 2HG  GLN A  16      -4.409 -11.311 -17.109  1.00  0.69           H  
ATOM    243 1HE2 GLN A  16      -2.174 -13.681 -15.006  1.00  0.69           H  
ATOM    244 2HE2 GLN A  16      -2.806 -12.123 -14.535  1.00  0.69           H  
ATOM    245  N   CYS A  17      -5.532  -8.715 -17.486  1.00  0.69           N  
ATOM    246  CA  CYS A  17      -6.990  -8.692 -17.511  1.00  0.69           C  
ATOM    247  C   CYS A  17      -7.579  -7.301 -17.284  1.00  0.69           C  
ATOM    248  O   CYS A  17      -8.768  -7.105 -17.504  1.00  0.69           O  
ATOM    249  CB  CYS A  17      -7.578  -9.603 -16.436  1.00  0.69           C  
ATOM    250  SG  CYS A  17      -7.183 -11.363 -16.597  1.00  0.69           S  
ATOM    251  H   CYS A  17      -5.080  -8.407 -16.633  1.00  0.69           H  
ATOM    252  HA  CYS A  17      -7.318  -9.052 -18.485  1.00  0.69           H  
ATOM    253 1HB  CYS A  17      -7.203  -9.279 -15.472  1.00  0.69           H  
ATOM    254 2HB  CYS A  17      -8.663  -9.496 -16.416  1.00  0.69           H  
ATOM    255  HG  CYS A  17      -7.991 -11.638 -17.661  1.00  0.69           H  
ATOM    256  N   HIS A  18      -6.780  -6.341 -16.816  1.00  0.69           N  
ATOM    257  CA  HIS A  18      -7.309  -5.016 -16.462  1.00  0.69           C  
ATOM    258  C   HIS A  18      -6.487  -3.842 -17.003  1.00  0.69           C  
ATOM    259  O   HIS A  18      -5.371  -4.009 -17.494  1.00  0.69           O  
ATOM    260  CB  HIS A  18      -7.384  -4.846 -14.944  1.00  0.69           C  
ATOM    261  CG  HIS A  18      -8.238  -5.849 -14.227  1.00  0.69           C  
ATOM    262  ND1 HIS A  18      -7.762  -7.085 -13.841  1.00  0.69           N  
ATOM    263  CD2 HIS A  18      -9.526  -5.803 -13.835  1.00  0.69           C  
ATOM    264  CE1 HIS A  18      -8.724  -7.757 -13.232  1.00  0.69           C  
ATOM    265  NE2 HIS A  18      -9.809  -7.004 -13.211  1.00  0.69           N  
ATOM    266  H   HIS A  18      -5.806  -6.553 -16.627  1.00  0.69           H  
ATOM    267  HA  HIS A  18      -8.319  -4.912 -16.863  1.00  0.69           H  
ATOM    268 1HB  HIS A  18      -6.377  -4.910 -14.531  1.00  0.69           H  
ATOM    269 2HB  HIS A  18      -7.763  -3.857 -14.716  1.00  0.69           H  
ATOM    270  HD1 HIS A  18      -6.826  -7.432 -13.991  1.00  0.69           H  
ATOM    271  HD2 HIS A  18     -10.291  -5.034 -13.929  1.00  0.69           H  
ATOM    272  HE1 HIS A  18      -8.539  -8.761 -12.851  1.00  0.69           H  
ATOM    273  N   THR A  19      -7.049  -2.640 -16.895  1.00  0.70           N  
ATOM    274  CA  THR A  19      -6.332  -1.419 -17.263  1.00  0.70           C  
ATOM    275  C   THR A  19      -6.643  -0.295 -16.301  1.00  0.70           C  
ATOM    276  O   THR A  19      -7.695  -0.269 -15.663  1.00  0.70           O  
ATOM    277  CB  THR A  19      -6.656  -0.894 -18.678  1.00  0.70           C  
ATOM    278  OG1 THR A  19      -5.786   0.237 -18.964  1.00  0.70           O  
ATOM    279  CG2 THR A  19      -8.082  -0.422 -18.745  1.00  0.70           C  
ATOM    280  H   THR A  19      -7.986  -2.575 -16.519  1.00  0.70           H  
ATOM    281  HA  THR A  19      -5.260  -1.616 -17.209  1.00  0.70           H  
ATOM    282  HB  THR A  19      -6.491  -1.675 -19.413  1.00  0.70           H  
ATOM    283  HG1 THR A  19      -5.892   0.477 -19.892  1.00  0.70           H  
ATOM    284 1HG2 THR A  19      -8.297  -0.029 -19.739  1.00  0.70           H  
ATOM    285 2HG2 THR A  19      -8.754  -1.253 -18.535  1.00  0.70           H  
ATOM    286 3HG2 THR A  19      -8.220   0.360 -18.011  1.00  0.70           H  
ATOM    287  N   LEU A  20      -5.686   0.612 -16.184  1.00  0.71           N  
ATOM    288  CA  LEU A  20      -5.801   1.801 -15.355  1.00  0.71           C  
ATOM    289  C   LEU A  20      -5.762   3.094 -16.152  1.00  0.71           C  
ATOM    290  O   LEU A  20      -5.613   4.174 -15.579  1.00  0.71           O  
ATOM    291  CB  LEU A  20      -4.676   1.779 -14.326  1.00  0.71           C  
ATOM    292  CG  LEU A  20      -4.784   0.654 -13.341  1.00  0.71           C  
ATOM    293  CD1 LEU A  20      -3.556   0.547 -12.531  1.00  0.71           C  
ATOM    294  CD2 LEU A  20      -5.946   0.952 -12.445  1.00  0.71           C  
ATOM    295  H   LEU A  20      -4.849   0.484 -16.738  1.00  0.71           H  
ATOM    296  HA  LEU A  20      -6.756   1.762 -14.833  1.00  0.71           H  
ATOM    297 1HB  LEU A  20      -3.723   1.689 -14.844  1.00  0.71           H  
ATOM    298 2HB  LEU A  20      -4.687   2.719 -13.772  1.00  0.71           H  
ATOM    299  HG  LEU A  20      -4.941  -0.278 -13.868  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20      -3.665  -0.264 -11.841  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20      -2.703   0.351 -13.180  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20      -3.408   1.467 -11.996  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20      -6.072   0.154 -11.724  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20      -5.770   1.892 -11.921  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20      -6.836   1.047 -13.053  1.00  0.71           H  
ATOM    306  N   LYS A  21      -5.875   3.001 -17.472  1.00  0.73           N  
ATOM    307  CA  LYS A  21      -5.852   4.228 -18.262  1.00  0.73           C  
ATOM    308  C   LYS A  21      -7.214   4.907 -18.264  1.00  0.73           C  
ATOM    309  O   LYS A  21      -8.222   4.295 -18.629  1.00  0.73           O  
ATOM    310  CB  LYS A  21      -5.407   3.946 -19.694  1.00  0.73           C  
ATOM    311  CG  LYS A  21      -5.288   5.191 -20.561  1.00  0.73           C  
ATOM    312  CD  LYS A  21      -4.771   4.871 -21.954  1.00  0.73           C  
ATOM    313  CE  LYS A  21      -4.688   6.132 -22.805  1.00  0.73           C  
ATOM    314  NZ  LYS A  21      -4.169   5.849 -24.173  1.00  0.73           N  
ATOM    315  H   LYS A  21      -5.968   2.086 -17.922  1.00  0.73           H  
ATOM    316  HA  LYS A  21      -5.137   4.917 -17.812  1.00  0.73           H  
ATOM    317 1HB  LYS A  21      -4.438   3.445 -19.683  1.00  0.73           H  
ATOM    318 2HB  LYS A  21      -6.118   3.273 -20.166  1.00  0.73           H  
ATOM    319 1HG  LYS A  21      -6.273   5.662 -20.652  1.00  0.73           H  
ATOM    320 2HG  LYS A  21      -4.614   5.901 -20.083  1.00  0.73           H  
ATOM    321 1HD  LYS A  21      -3.779   4.421 -21.884  1.00  0.73           H  
ATOM    322 2HD  LYS A  21      -5.442   4.163 -22.436  1.00  0.73           H  
ATOM    323 1HE  LYS A  21      -5.682   6.571 -22.885  1.00  0.73           H  
ATOM    324 2HE  LYS A  21      -4.026   6.847 -22.317  1.00  0.73           H  
ATOM    325 1HZ  LYS A  21      -4.130   6.708 -24.703  1.00  0.73           H  
ATOM    326 2HZ  LYS A  21      -3.242   5.452 -24.107  1.00  0.73           H  
ATOM    327 3HZ  LYS A  21      -4.782   5.195 -24.639  1.00  0.73           H  
ATOM    328  N   LYS A  22      -7.267   6.172 -17.858  1.00  0.74           N  
ATOM    329  CA  LYS A  22      -8.552   6.857 -17.860  1.00  0.74           C  
ATOM    330  C   LYS A  22      -9.104   6.881 -19.279  1.00  0.74           C  
ATOM    331  O   LYS A  22      -8.424   7.327 -20.201  1.00  0.74           O  
ATOM    332  CB  LYS A  22      -8.411   8.285 -17.335  1.00  0.74           C  
ATOM    333  CG  LYS A  22      -9.728   9.045 -17.226  1.00  0.74           C  
ATOM    334  CD  LYS A  22      -9.528  10.443 -16.646  1.00  0.74           C  
ATOM    335  CE  LYS A  22     -10.854  11.185 -16.534  1.00  0.74           C  
ATOM    336  NZ  LYS A  22     -10.679  12.566 -15.999  1.00  0.74           N  
ATOM    337  H   LYS A  22      -6.429   6.644 -17.549  1.00  0.74           H  
ATOM    338  HA  LYS A  22      -9.248   6.308 -17.224  1.00  0.74           H  
ATOM    339 1HB  LYS A  22      -7.954   8.263 -16.344  1.00  0.74           H  
ATOM    340 2HB  LYS A  22      -7.750   8.852 -17.989  1.00  0.74           H  
ATOM    341 1HG  LYS A  22     -10.172   9.138 -18.217  1.00  0.74           H  
ATOM    342 2HG  LYS A  22     -10.417   8.490 -16.594  1.00  0.74           H  
ATOM    343 1HD  LYS A  22      -9.073  10.370 -15.658  1.00  0.74           H  
ATOM    344 2HD  LYS A  22      -8.859  11.009 -17.292  1.00  0.74           H  
ATOM    345 1HE  LYS A  22     -11.313  11.243 -17.520  1.00  0.74           H  
ATOM    346 2HE  LYS A  22     -11.515  10.630 -15.868  1.00  0.74           H  
ATOM    347 1HZ  LYS A  22     -11.579  13.022 -15.940  1.00  0.74           H  
ATOM    348 2HZ  LYS A  22     -10.263  12.520 -15.079  1.00  0.74           H  
ATOM    349 3HZ  LYS A  22     -10.076  13.092 -16.615  1.00  0.74           H  
ATOM    350  N   GLY A  23     -10.336   6.408 -19.454  1.00  0.75           N  
ATOM    351  CA  GLY A  23     -10.977   6.386 -20.769  1.00  0.75           C  
ATOM    352  C   GLY A  23     -10.559   5.192 -21.642  1.00  0.75           C  
ATOM    353  O   GLY A  23     -11.011   5.066 -22.782  1.00  0.75           O  
ATOM    354  H   GLY A  23     -10.840   6.046 -18.658  1.00  0.75           H  
ATOM    355 1HA  GLY A  23     -12.058   6.368 -20.634  1.00  0.75           H  
ATOM    356 2HA  GLY A  23     -10.744   7.312 -21.292  1.00  0.75           H  
ATOM    357  N   GLY A  24      -9.701   4.320 -21.116  1.00  0.75           N  
ATOM    358  CA  GLY A  24      -9.209   3.178 -21.870  1.00  0.75           C  
ATOM    359  C   GLY A  24     -10.236   2.056 -21.989  1.00  0.75           C  
ATOM    360  O   GLY A  24     -11.141   1.913 -21.160  1.00  0.75           O  
ATOM    361  H   GLY A  24      -9.346   4.463 -20.173  1.00  0.75           H  
ATOM    362 1HA  GLY A  24      -8.909   3.506 -22.864  1.00  0.75           H  
ATOM    363 2HA  GLY A  24      -8.314   2.796 -21.380  1.00  0.75           H  
ATOM    364  N   ALA A  25     -10.039   1.217 -23.000  1.00  0.74           N  
ATOM    365  CA  ALA A  25     -10.880   0.053 -23.256  1.00  0.74           C  
ATOM    366  C   ALA A  25     -10.811  -0.969 -22.136  1.00  0.74           C  
ATOM    367  O   ALA A  25      -9.776  -1.142 -21.495  1.00  0.74           O  
ATOM    368  CB  ALA A  25     -10.466  -0.620 -24.550  1.00  0.74           C  
ATOM    369  H   ALA A  25      -9.275   1.403 -23.633  1.00  0.74           H  
ATOM    370  HA  ALA A  25     -11.911   0.395 -23.338  1.00  0.74           H  
ATOM    371 1HB  ALA A  25     -11.122  -1.474 -24.735  1.00  0.74           H  
ATOM    372 2HB  ALA A  25     -10.544   0.086 -25.374  1.00  0.74           H  
ATOM    373 3HB  ALA A  25      -9.439  -0.969 -24.464  1.00  0.74           H  
ATOM    374  N   ASN A  26     -11.903  -1.695 -21.940  1.00  0.73           N  
ATOM    375  CA  ASN A  26     -11.908  -2.762 -20.951  1.00  0.73           C  
ATOM    376  C   ASN A  26     -11.176  -3.947 -21.586  1.00  0.73           C  
ATOM    377  O   ASN A  26     -10.959  -3.966 -22.802  1.00  0.73           O  
ATOM    378  CB  ASN A  26     -13.325  -3.179 -20.580  1.00  0.73           C  
ATOM    379  CG  ASN A  26     -14.200  -2.110 -19.858  1.00  0.73           C  
ATOM    380  OD1 ASN A  26     -13.860  -1.445 -18.863  1.00  0.73           O  
ATOM    381  ND2 ASN A  26     -15.381  -1.947 -20.401  1.00  0.73           N  
ATOM    382  H   ASN A  26     -12.733  -1.508 -22.481  1.00  0.73           H  
ATOM    383  HA  ASN A  26     -11.356  -2.453 -20.062  1.00  0.73           H  
ATOM    384 1HB  ASN A  26     -13.847  -3.495 -21.483  1.00  0.73           H  
ATOM    385 2HB  ASN A  26     -13.261  -4.059 -19.932  1.00  0.73           H  
ATOM    386 1HD2 ASN A  26     -16.029  -1.276 -20.019  1.00  0.73           H  
ATOM    387 2HD2 ASN A  26     -15.645  -2.485 -21.205  1.00  0.73           H  
ATOM    388  N   LYS A  27     -10.775  -4.899 -20.764  1.00  0.71           N  
ATOM    389  CA  LYS A  27     -10.102  -6.120 -21.181  1.00  0.71           C  
ATOM    390  C   LYS A  27     -10.989  -7.238 -20.670  1.00  0.71           C  
ATOM    391  O   LYS A  27     -12.212  -7.092 -20.667  1.00  0.71           O  
ATOM    392  CB  LYS A  27      -8.669  -6.213 -20.645  1.00  0.71           C  
ATOM    393  CG  LYS A  27      -7.701  -5.164 -21.145  1.00  0.71           C  
ATOM    394  CD  LYS A  27      -6.294  -5.506 -20.656  1.00  0.71           C  
ATOM    395  CE  LYS A  27      -5.266  -4.466 -21.035  1.00  0.71           C  
ATOM    396  NZ  LYS A  27      -3.900  -4.901 -20.642  1.00  0.71           N  
ATOM    397  H   LYS A  27     -10.998  -4.830 -19.771  1.00  0.71           H  
ATOM    398  HA  LYS A  27     -10.075  -6.173 -22.269  1.00  0.71           H  
ATOM    399 1HB  LYS A  27      -8.705  -6.077 -19.591  1.00  0.71           H  
ATOM    400 2HB  LYS A  27      -8.235  -7.185 -20.851  1.00  0.71           H  
ATOM    401 1HG  LYS A  27      -7.718  -5.132 -22.235  1.00  0.71           H  
ATOM    402 2HG  LYS A  27      -7.991  -4.183 -20.760  1.00  0.71           H  
ATOM    403 1HD  LYS A  27      -6.295  -5.596 -19.569  1.00  0.71           H  
ATOM    404 2HD  LYS A  27      -5.987  -6.469 -21.067  1.00  0.71           H  
ATOM    405 1HE  LYS A  27      -5.292  -4.283 -22.106  1.00  0.71           H  
ATOM    406 2HE  LYS A  27      -5.498  -3.544 -20.510  1.00  0.71           H  
ATOM    407 1HZ  LYS A  27      -3.225  -4.196 -20.875  1.00  0.71           H  
ATOM    408 2HZ  LYS A  27      -3.868  -5.091 -19.625  1.00  0.71           H  
ATOM    409 3HZ  LYS A  27      -3.674  -5.755 -21.120  1.00  0.71           H  
ATOM    410  N   GLU A  28     -10.418  -8.382 -20.286  1.00  0.69           N  
ATOM    411  CA  GLU A  28     -11.282  -9.433 -19.765  1.00  0.69           C  
ATOM    412  C   GLU A  28     -12.010  -8.878 -18.531  1.00  0.69           C  
ATOM    413  O   GLU A  28     -13.177  -9.196 -18.300  1.00  0.69           O  
ATOM    414  CB  GLU A  28     -10.475 -10.663 -19.356  1.00  0.69           C  
ATOM    415  CG  GLU A  28      -9.834 -11.441 -20.485  1.00  0.69           C  
ATOM    416  CD  GLU A  28      -9.049 -12.613 -19.963  1.00  0.69           C  
ATOM    417  OE1 GLU A  28      -9.047 -12.791 -18.766  1.00  0.69           O  
ATOM    418  OE2 GLU A  28      -8.470 -13.331 -20.744  1.00  0.69           O  
ATOM    419  H   GLU A  28      -9.419  -8.509 -20.319  1.00  0.69           H  
ATOM    420  HA  GLU A  28     -12.020  -9.704 -20.519  1.00  0.69           H  
ATOM    421 1HB  GLU A  28      -9.680 -10.356 -18.679  1.00  0.69           H  
ATOM    422 2HB  GLU A  28     -11.119 -11.348 -18.805  1.00  0.69           H  
ATOM    423 1HG  GLU A  28     -10.608 -11.798 -21.163  1.00  0.69           H  
ATOM    424 2HG  GLU A  28      -9.171 -10.778 -21.040  1.00  0.69           H  
ATOM    425  N   GLY A  29     -11.293  -8.069 -17.733  1.00  0.67           N  
ATOM    426  CA  GLY A  29     -11.832  -7.357 -16.583  1.00  0.67           C  
ATOM    427  C   GLY A  29     -12.098  -5.886 -16.986  1.00  0.67           C  
ATOM    428  O   GLY A  29     -11.732  -5.451 -18.081  1.00  0.67           O  
ATOM    429  H   GLY A  29     -10.320  -7.898 -17.951  1.00  0.67           H  
ATOM    430 1HA  GLY A  29     -12.742  -7.844 -16.240  1.00  0.67           H  
ATOM    431 2HA  GLY A  29     -11.104  -7.401 -15.776  1.00  0.67           H  
ATOM    432  N   PRO A  30     -12.697  -5.083 -16.111  1.00  0.66           N  
ATOM    433  CA  PRO A  30     -13.014  -3.687 -16.298  1.00  0.66           C  
ATOM    434  C   PRO A  30     -11.842  -2.739 -16.199  1.00  0.66           C  
ATOM    435  O   PRO A  30     -10.832  -3.016 -15.551  1.00  0.66           O  
ATOM    436  CB  PRO A  30     -13.984  -3.423 -15.156  1.00  0.66           C  
ATOM    437  CG  PRO A  30     -13.569  -4.384 -14.097  1.00  0.66           C  
ATOM    438  CD  PRO A  30     -13.164  -5.617 -14.859  1.00  0.66           C  
ATOM    439  HA  PRO A  30     -13.522  -3.568 -17.265  1.00  0.66           H  
ATOM    440 1HB  PRO A  30     -13.890  -2.374 -14.836  1.00  0.66           H  
ATOM    441 2HB  PRO A  30     -15.021  -3.568 -15.494  1.00  0.66           H  
ATOM    442 1HG  PRO A  30     -12.747  -3.961 -13.505  1.00  0.66           H  
ATOM    443 2HG  PRO A  30     -14.405  -4.562 -13.403  1.00  0.66           H  
ATOM    444 1HD  PRO A  30     -12.405  -6.189 -14.321  1.00  0.66           H  
ATOM    445 2HD  PRO A  30     -14.046  -6.179 -15.067  1.00  0.66           H  
ATOM    446  N   ASN A  31     -12.038  -1.563 -16.754  1.00  0.65           N  
ATOM    447  CA  ASN A  31     -11.149  -0.453 -16.498  1.00  0.65           C  
ATOM    448  C   ASN A  31     -11.289  -0.103 -15.017  1.00  0.65           C  
ATOM    449  O   ASN A  31     -12.390   0.164 -14.533  1.00  0.65           O  
ATOM    450  CB  ASN A  31     -11.468   0.720 -17.404  1.00  0.65           C  
ATOM    451  CG  ASN A  31     -10.478   1.846 -17.297  1.00  0.65           C  
ATOM    452  OD1 ASN A  31      -9.882   2.112 -16.247  1.00  0.65           O  
ATOM    453  ND2 ASN A  31     -10.272   2.522 -18.381  1.00  0.65           N  
ATOM    454  H   ASN A  31     -12.834  -1.427 -17.367  1.00  0.65           H  
ATOM    455  HA  ASN A  31     -10.121  -0.767 -16.662  1.00  0.65           H  
ATOM    456 1HB  ASN A  31     -11.491   0.378 -18.446  1.00  0.65           H  
ATOM    457 2HB  ASN A  31     -12.461   1.099 -17.165  1.00  0.65           H  
ATOM    458 1HD2 ASN A  31      -9.592   3.271 -18.366  1.00  0.65           H  
ATOM    459 2HD2 ASN A  31     -10.765   2.282 -19.243  1.00  0.65           H  
ATOM    460  N   LEU A  32     -10.180  -0.188 -14.292  1.00  0.65           N  
ATOM    461  CA  LEU A  32     -10.134   0.021 -12.852  1.00  0.65           C  
ATOM    462  C   LEU A  32      -9.866   1.474 -12.474  1.00  0.65           C  
ATOM    463  O   LEU A  32      -9.720   1.809 -11.294  1.00  0.65           O  
ATOM    464  CB  LEU A  32      -9.046  -0.864 -12.240  1.00  0.65           C  
ATOM    465  CG  LEU A  32      -9.223  -2.347 -12.343  1.00  0.65           C  
ATOM    466  CD1 LEU A  32      -7.983  -3.004 -11.724  1.00  0.65           C  
ATOM    467  CD2 LEU A  32     -10.500  -2.768 -11.656  1.00  0.65           C  
ATOM    468  H   LEU A  32      -9.310  -0.390 -14.776  1.00  0.65           H  
ATOM    469  HA  LEU A  32     -11.098  -0.266 -12.436  1.00  0.65           H  
ATOM    470 1HB  LEU A  32      -8.145  -0.672 -12.777  1.00  0.65           H  
ATOM    471 2HB  LEU A  32      -8.901  -0.596 -11.195  1.00  0.65           H  
ATOM    472  HG  LEU A  32      -9.281  -2.634 -13.392  1.00  0.65           H  
ATOM    473 1HD1 LEU A  32      -8.063  -4.087 -11.794  1.00  0.65           H  
ATOM    474 2HD1 LEU A  32      -7.103  -2.665 -12.265  1.00  0.65           H  
ATOM    475 3HD1 LEU A  32      -7.901  -2.715 -10.675  1.00  0.65           H  
ATOM    476 1HD2 LEU A  32     -10.620  -3.847 -11.737  1.00  0.65           H  
ATOM    477 2HD2 LEU A  32     -10.454  -2.491 -10.615  1.00  0.65           H  
ATOM    478 3HD2 LEU A  32     -11.348  -2.270 -12.133  1.00  0.65           H  
ATOM    479  N   TYR A  33      -9.745   2.350 -13.453  1.00  0.65           N  
ATOM    480  CA  TYR A  33      -9.513   3.732 -13.088  1.00  0.65           C  
ATOM    481  C   TYR A  33     -10.703   4.199 -12.251  1.00  0.65           C  
ATOM    482  O   TYR A  33     -11.855   3.979 -12.621  1.00  0.65           O  
ATOM    483  CB  TYR A  33      -9.308   4.625 -14.300  1.00  0.65           C  
ATOM    484  CG  TYR A  33      -9.029   6.043 -13.895  1.00  0.65           C  
ATOM    485  CD1 TYR A  33      -7.777   6.378 -13.410  1.00  0.65           C  
ATOM    486  CD2 TYR A  33     -10.021   7.003 -13.978  1.00  0.65           C  
ATOM    487  CE1 TYR A  33      -7.519   7.672 -13.004  1.00  0.65           C  
ATOM    488  CE2 TYR A  33      -9.762   8.298 -13.573  1.00  0.65           C  
ATOM    489  CZ  TYR A  33      -8.514   8.633 -13.084  1.00  0.65           C  
ATOM    490  OH  TYR A  33      -8.253   9.925 -12.675  1.00  0.65           O  
ATOM    491  H   TYR A  33      -9.843   2.074 -14.428  1.00  0.65           H  
ATOM    492  HA  TYR A  33      -8.616   3.793 -12.485  1.00  0.65           H  
ATOM    493 1HB  TYR A  33      -8.466   4.259 -14.898  1.00  0.65           H  
ATOM    494 2HB  TYR A  33     -10.196   4.609 -14.931  1.00  0.65           H  
ATOM    495  HD1 TYR A  33      -6.993   5.618 -13.341  1.00  0.65           H  
ATOM    496  HD2 TYR A  33     -11.007   6.735 -14.357  1.00  0.65           H  
ATOM    497  HE1 TYR A  33      -6.533   7.935 -12.617  1.00  0.65           H  
ATOM    498  HE2 TYR A  33     -10.544   9.053 -13.635  1.00  0.65           H  
ATOM    499  HH  TYR A  33      -7.423   9.942 -12.173  1.00  0.65           H  
ATOM    500  N   GLY A  34     -10.429   4.830 -11.117  1.00  0.66           N  
ATOM    501  CA  GLY A  34     -11.485   5.297 -10.222  1.00  0.66           C  
ATOM    502  C   GLY A  34     -12.013   4.208  -9.265  1.00  0.66           C  
ATOM    503  O   GLY A  34     -12.996   4.428  -8.560  1.00  0.66           O  
ATOM    504  H   GLY A  34      -9.468   4.998 -10.869  1.00  0.66           H  
ATOM    505 1HA  GLY A  34     -11.100   6.133  -9.635  1.00  0.66           H  
ATOM    506 2HA  GLY A  34     -12.308   5.688 -10.817  1.00  0.66           H  
ATOM    507  N   LEU A  35     -11.351   3.045  -9.223  1.00  0.68           N  
ATOM    508  CA  LEU A  35     -11.739   1.903  -8.381  1.00  0.68           C  
ATOM    509  C   LEU A  35     -12.032   2.194  -6.919  1.00  0.68           C  
ATOM    510  O   LEU A  35     -12.954   1.620  -6.349  1.00  0.68           O  
ATOM    511  CB  LEU A  35     -10.636   0.855  -8.392  1.00  0.68           C  
ATOM    512  CG  LEU A  35     -10.852  -0.386  -7.606  1.00  0.68           C  
ATOM    513  CD1 LEU A  35     -12.042  -1.110  -8.164  1.00  0.68           C  
ATOM    514  CD2 LEU A  35      -9.573  -1.229  -7.683  1.00  0.68           C  
ATOM    515  H   LEU A  35     -10.570   2.906  -9.862  1.00  0.68           H  
ATOM    516  HA  LEU A  35     -12.629   1.464  -8.819  1.00  0.68           H  
ATOM    517 1HB  LEU A  35     -10.477   0.542  -9.412  1.00  0.68           H  
ATOM    518 2HB  LEU A  35      -9.724   1.310  -8.027  1.00  0.68           H  
ATOM    519  HG  LEU A  35     -11.064  -0.138  -6.571  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35     -12.213  -2.023  -7.599  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35     -12.910  -0.463  -8.090  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35     -11.869  -1.356  -9.200  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35      -9.702  -2.144  -7.118  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35      -9.357  -1.474  -8.719  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35      -8.742  -0.662  -7.268  1.00  0.68           H  
ATOM    526  N   PHE A  36     -11.270   3.054  -6.275  1.00  0.68           N  
ATOM    527  CA  PHE A  36     -11.512   3.215  -4.851  1.00  0.68           C  
ATOM    528  C   PHE A  36     -12.726   4.074  -4.607  1.00  0.68           C  
ATOM    529  O   PHE A  36     -12.794   5.235  -5.011  1.00  0.68           O  
ATOM    530  CB  PHE A  36     -10.280   3.776  -4.180  1.00  0.68           C  
ATOM    531  CG  PHE A  36      -9.241   2.748  -4.149  1.00  0.68           C  
ATOM    532  CD1 PHE A  36      -8.618   2.426  -5.305  1.00  0.68           C  
ATOM    533  CD2 PHE A  36      -8.883   2.098  -2.989  1.00  0.68           C  
ATOM    534  CE1 PHE A  36      -7.669   1.485  -5.345  1.00  0.68           C  
ATOM    535  CE2 PHE A  36      -7.908   1.142  -3.022  1.00  0.68           C  
ATOM    536  CZ  PHE A  36      -7.291   0.828  -4.214  1.00  0.68           C  
ATOM    537  H   PHE A  36     -10.535   3.557  -6.751  1.00  0.68           H  
ATOM    538  HA  PHE A  36     -11.701   2.231  -4.423  1.00  0.68           H  
ATOM    539 1HB  PHE A  36      -9.906   4.641  -4.730  1.00  0.68           H  
ATOM    540 2HB  PHE A  36     -10.509   4.081  -3.161  1.00  0.68           H  
ATOM    541  HD1 PHE A  36      -8.910   2.938  -6.215  1.00  0.68           H  
ATOM    542  HD2 PHE A  36      -9.380   2.346  -2.050  1.00  0.68           H  
ATOM    543  HE1 PHE A  36      -7.224   1.274  -6.277  1.00  0.68           H  
ATOM    544  HE2 PHE A  36      -7.636   0.636  -2.116  1.00  0.68           H  
ATOM    545  HZ  PHE A  36      -6.513   0.068  -4.258  1.00  0.68           H  
ATOM    546  N   GLY A  37     -13.700   3.460  -3.947  1.00  0.69           N  
ATOM    547  CA  GLY A  37     -15.001   4.076  -3.720  1.00  0.69           C  
ATOM    548  C   GLY A  37     -16.034   3.658  -4.785  1.00  0.69           C  
ATOM    549  O   GLY A  37     -17.204   4.030  -4.698  1.00  0.69           O  
ATOM    550  H   GLY A  37     -13.522   2.503  -3.631  1.00  0.69           H  
ATOM    551 1HA  GLY A  37     -15.359   3.800  -2.731  1.00  0.69           H  
ATOM    552 2HA  GLY A  37     -14.890   5.158  -3.727  1.00  0.69           H  
ATOM    553  N   MET A  38     -15.598   2.897  -5.790  1.00  0.68           N  
ATOM    554  CA  MET A  38     -16.455   2.401  -6.871  1.00  0.68           C  
ATOM    555  C   MET A  38     -17.399   1.305  -6.386  1.00  0.68           C  
ATOM    556  O   MET A  38     -17.024   0.471  -5.560  1.00  0.68           O  
ATOM    557  CB  MET A  38     -15.573   1.852  -7.986  1.00  0.68           C  
ATOM    558  CG  MET A  38     -16.247   1.298  -9.217  1.00  0.68           C  
ATOM    559  SD  MET A  38     -15.044   0.665 -10.424  1.00  0.68           S  
ATOM    560  CE  MET A  38     -14.414   2.143 -11.184  1.00  0.68           C  
ATOM    561  H   MET A  38     -14.615   2.624  -5.820  1.00  0.68           H  
ATOM    562  HA  MET A  38     -17.056   3.228  -7.249  1.00  0.68           H  
ATOM    563 1HB  MET A  38     -14.899   2.640  -8.315  1.00  0.68           H  
ATOM    564 2HB  MET A  38     -14.963   1.070  -7.585  1.00  0.68           H  
ATOM    565 1HG  MET A  38     -16.912   0.484  -8.943  1.00  0.68           H  
ATOM    566 2HG  MET A  38     -16.834   2.080  -9.692  1.00  0.68           H  
ATOM    567 1HE  MET A  38     -13.650   1.884 -11.926  1.00  0.68           H  
ATOM    568 2HE  MET A  38     -15.228   2.676 -11.673  1.00  0.68           H  
ATOM    569 3HE  MET A  38     -13.986   2.774 -10.435  1.00  0.68           H  
ATOM    570  N   THR A  39     -18.629   1.293  -6.885  1.00  0.68           N  
ATOM    571  CA  THR A  39     -19.538   0.207  -6.525  1.00  0.68           C  
ATOM    572  C   THR A  39     -19.401  -0.909  -7.558  1.00  0.68           C  
ATOM    573  O   THR A  39     -19.359  -0.636  -8.768  1.00  0.68           O  
ATOM    574  CB  THR A  39     -21.010   0.663  -6.436  1.00  0.68           C  
ATOM    575  OG1 THR A  39     -21.139   1.696  -5.456  1.00  0.68           O  
ATOM    576  CG2 THR A  39     -21.902  -0.517  -6.013  1.00  0.68           C  
ATOM    577  H   THR A  39     -18.923   2.012  -7.533  1.00  0.68           H  
ATOM    578  HA  THR A  39     -19.251  -0.193  -5.555  1.00  0.68           H  
ATOM    579  HB  THR A  39     -21.339   1.040  -7.404  1.00  0.68           H  
ATOM    580  HG1 THR A  39     -20.864   1.361  -4.602  1.00  0.68           H  
ATOM    581 1HG2 THR A  39     -22.934  -0.187  -5.943  1.00  0.68           H  
ATOM    582 2HG2 THR A  39     -21.838  -1.315  -6.743  1.00  0.68           H  
ATOM    583 3HG2 THR A  39     -21.573  -0.891  -5.041  1.00  0.68           H  
ATOM    584  N   THR A  40     -19.316  -2.146  -7.085  1.00  0.68           N  
ATOM    585  CA  THR A  40     -19.194  -3.287  -7.978  1.00  0.68           C  
ATOM    586  C   THR A  40     -20.336  -3.258  -8.985  1.00  0.68           C  
ATOM    587  O   THR A  40     -21.485  -3.019  -8.621  1.00  0.68           O  
ATOM    588  CB  THR A  40     -19.256  -4.610  -7.206  1.00  0.68           C  
ATOM    589  OG1 THR A  40     -18.251  -4.626  -6.210  1.00  0.68           O  
ATOM    590  CG2 THR A  40     -19.053  -5.799  -8.155  1.00  0.68           C  
ATOM    591  H   THR A  40     -19.334  -2.288  -6.071  1.00  0.68           H  
ATOM    592  HA  THR A  40     -18.248  -3.221  -8.513  1.00  0.68           H  
ATOM    593  HB  THR A  40     -20.217  -4.699  -6.735  1.00  0.68           H  
ATOM    594  HG1 THR A  40     -18.358  -3.848  -5.636  1.00  0.68           H  
ATOM    595 1HG2 THR A  40     -19.106  -6.721  -7.598  1.00  0.68           H  
ATOM    596 2HG2 THR A  40     -19.831  -5.797  -8.907  1.00  0.68           H  
ATOM    597 3HG2 THR A  40     -18.082  -5.722  -8.637  1.00  0.68           H  
ATOM    598  N   GLY A  41     -20.013  -3.441 -10.261  1.00  0.68           N  
ATOM    599  CA  GLY A  41     -21.032  -3.427 -11.303  1.00  0.68           C  
ATOM    600  C   GLY A  41     -21.217  -2.065 -11.990  1.00  0.68           C  
ATOM    601  O   GLY A  41     -21.907  -1.973 -13.006  1.00  0.68           O  
ATOM    602  H   GLY A  41     -19.050  -3.616 -10.509  1.00  0.68           H  
ATOM    603 1HA  GLY A  41     -20.806  -4.187 -12.034  1.00  0.68           H  
ATOM    604 2HA  GLY A  41     -21.980  -3.724 -10.857  1.00  0.68           H  
ATOM    605  N   SER A  42     -20.592  -1.009 -11.456  1.00  0.68           N  
ATOM    606  CA  SER A  42     -20.741   0.345 -12.002  1.00  0.68           C  
ATOM    607  C   SER A  42     -19.923   0.751 -13.239  1.00  0.68           C  
ATOM    608  O   SER A  42     -20.128   1.850 -13.750  1.00  0.68           O  
ATOM    609  CB  SER A  42     -20.481   1.368 -10.914  1.00  0.68           C  
ATOM    610  OG  SER A  42     -19.160   1.356 -10.491  1.00  0.68           O  
ATOM    611  H   SER A  42     -20.043  -1.123 -10.602  1.00  0.68           H  
ATOM    612  HA  SER A  42     -21.790   0.447 -12.280  1.00  0.68           H  
ATOM    613 1HB  SER A  42     -20.733   2.357 -11.287  1.00  0.68           H  
ATOM    614 2HB  SER A  42     -21.132   1.162 -10.064  1.00  0.68           H  
ATOM    615  HG  SER A  42     -19.068   0.529  -9.974  1.00  0.68           H  
ATOM    616  N   VAL A  43     -18.985  -0.066 -13.715  1.00  0.68           N  
ATOM    617  CA  VAL A  43     -18.196   0.367 -14.876  1.00  0.68           C  
ATOM    618  C   VAL A  43     -18.983   0.130 -16.178  1.00  0.68           C  
ATOM    619  O   VAL A  43     -19.280  -1.023 -16.516  1.00  0.68           O  
ATOM    620  CB  VAL A  43     -16.859  -0.395 -14.947  1.00  0.68           C  
ATOM    621  CG1 VAL A  43     -16.061  -0.003 -16.189  1.00  0.68           C  
ATOM    622  CG2 VAL A  43     -16.070  -0.109 -13.706  1.00  0.68           C  
ATOM    623  H   VAL A  43     -18.836  -0.960 -13.275  1.00  0.68           H  
ATOM    624  HA  VAL A  43     -17.965   1.414 -14.730  1.00  0.68           H  
ATOM    625  HB  VAL A  43     -17.055  -1.451 -15.026  1.00  0.68           H  
ATOM    626 1HG1 VAL A  43     -15.127  -0.567 -16.217  1.00  0.68           H  
ATOM    627 2HG1 VAL A  43     -16.644  -0.224 -17.088  1.00  0.68           H  
ATOM    628 3HG1 VAL A  43     -15.834   1.058 -16.158  1.00  0.68           H  
ATOM    629 1HG2 VAL A  43     -15.123  -0.649 -13.730  1.00  0.68           H  
ATOM    630 2HG2 VAL A  43     -15.871   0.960 -13.647  1.00  0.68           H  
ATOM    631 3HG2 VAL A  43     -16.642  -0.420 -12.832  1.00  0.68           H  
ATOM    632  N   PRO A  44     -19.309   1.186 -16.947  1.00  0.68           N  
ATOM    633  CA  PRO A  44     -20.157   1.099 -18.108  1.00  0.68           C  
ATOM    634  C   PRO A  44     -19.491   0.315 -19.203  1.00  0.68           C  
ATOM    635  O   PRO A  44     -18.276   0.379 -19.387  1.00  0.68           O  
ATOM    636  CB  PRO A  44     -20.351   2.568 -18.503  1.00  0.68           C  
ATOM    637  CG  PRO A  44     -19.133   3.283 -17.951  1.00  0.68           C  
ATOM    638  CD  PRO A  44     -18.773   2.536 -16.681  1.00  0.68           C  
ATOM    639  HA  PRO A  44     -21.113   0.638 -17.823  1.00  0.68           H  
ATOM    640 1HB  PRO A  44     -20.433   2.651 -19.597  1.00  0.68           H  
ATOM    641 2HB  PRO A  44     -21.293   2.946 -18.080  1.00  0.68           H  
ATOM    642 1HG  PRO A  44     -18.321   3.267 -18.693  1.00  0.68           H  
ATOM    643 2HG  PRO A  44     -19.371   4.341 -17.763  1.00  0.68           H  
ATOM    644 1HD  PRO A  44     -17.684   2.527 -16.588  1.00  0.68           H  
ATOM    645 2HD  PRO A  44     -19.272   2.996 -15.813  1.00  0.68           H  
ATOM    646  N   GLY A  45     -20.299  -0.425 -19.938  1.00  0.69           N  
ATOM    647  CA  GLY A  45     -19.833  -1.189 -21.080  1.00  0.69           C  
ATOM    648  C   GLY A  45     -19.206  -2.524 -20.681  1.00  0.69           C  
ATOM    649  O   GLY A  45     -18.838  -3.314 -21.550  1.00  0.69           O  
ATOM    650  H   GLY A  45     -21.283  -0.450 -19.711  1.00  0.69           H  
ATOM    651 1HA  GLY A  45     -20.669  -1.368 -21.756  1.00  0.69           H  
ATOM    652 2HA  GLY A  45     -19.103  -0.597 -21.630  1.00  0.69           H  
ATOM    653  N   PHE A  46     -19.087  -2.798 -19.379  1.00  0.69           N  
ATOM    654  CA  PHE A  46     -18.455  -4.044 -18.982  1.00  0.69           C  
ATOM    655  C   PHE A  46     -19.450  -5.170 -18.728  1.00  0.69           C  
ATOM    656  O   PHE A  46     -20.483  -5.005 -18.070  1.00  0.69           O  
ATOM    657  CB  PHE A  46     -17.551  -3.883 -17.782  1.00  0.69           C  
ATOM    658  CG  PHE A  46     -16.820  -5.172 -17.509  1.00  0.69           C  
ATOM    659  CD1 PHE A  46     -15.755  -5.528 -18.294  1.00  0.69           C  
ATOM    660  CD2 PHE A  46     -17.213  -6.037 -16.531  1.00  0.69           C  
ATOM    661  CE1 PHE A  46     -15.122  -6.716 -18.097  1.00  0.69           C  
ATOM    662  CE2 PHE A  46     -16.593  -7.222 -16.318  1.00  0.69           C  
ATOM    663  CZ  PHE A  46     -15.547  -7.571 -17.101  1.00  0.69           C  
ATOM    664  H   PHE A  46     -19.378  -2.134 -18.657  1.00  0.69           H  
ATOM    665  HA  PHE A  46     -17.812  -4.363 -19.802  1.00  0.69           H  
ATOM    666 1HB  PHE A  46     -16.823  -3.091 -17.959  1.00  0.69           H  
ATOM    667 2HB  PHE A  46     -18.133  -3.611 -16.915  1.00  0.69           H  
ATOM    668  HD1 PHE A  46     -15.427  -4.864 -19.087  1.00  0.69           H  
ATOM    669  HD2 PHE A  46     -18.029  -5.780 -15.945  1.00  0.69           H  
ATOM    670  HE1 PHE A  46     -14.279  -6.990 -18.737  1.00  0.69           H  
ATOM    671  HE2 PHE A  46     -16.942  -7.890 -15.534  1.00  0.69           H  
ATOM    672  HZ  PHE A  46     -15.047  -8.522 -16.944  1.00  0.69           H  
ATOM    673  N   ASP A  47     -19.116  -6.343 -19.245  1.00  0.69           N  
ATOM    674  CA  ASP A  47     -19.949  -7.530 -19.118  1.00  0.69           C  
ATOM    675  C   ASP A  47     -19.902  -8.166 -17.727  1.00  0.69           C  
ATOM    676  O   ASP A  47     -19.331  -9.241 -17.540  1.00  0.69           O  
ATOM    677  CB  ASP A  47     -19.471  -8.579 -20.124  1.00  0.69           C  
ATOM    678  CG  ASP A  47     -20.349  -9.840 -20.225  1.00  0.69           C  
ATOM    679  OD1 ASP A  47     -21.505  -9.799 -19.918  1.00  0.69           O  
ATOM    680  OD2 ASP A  47     -19.780 -10.881 -20.553  1.00  0.69           O  
ATOM    681  H   ASP A  47     -18.251  -6.407 -19.761  1.00  0.69           H  
ATOM    682  HA  ASP A  47     -20.980  -7.251 -19.337  1.00  0.69           H  
ATOM    683 1HB  ASP A  47     -19.424  -8.120 -21.114  1.00  0.69           H  
ATOM    684 2HB  ASP A  47     -18.457  -8.874 -19.864  1.00  0.69           H  
ATOM    685  N   TYR A  48     -20.537  -7.510 -16.765  1.00  0.69           N  
ATOM    686  CA  TYR A  48     -20.609  -8.017 -15.396  1.00  0.69           C  
ATOM    687  C   TYR A  48     -21.664  -9.117 -15.290  1.00  0.69           C  
ATOM    688  O   TYR A  48     -22.676  -9.076 -15.991  1.00  0.69           O  
ATOM    689  CB  TYR A  48     -20.965  -6.907 -14.401  1.00  0.69           C  
ATOM    690  CG  TYR A  48     -19.875  -5.918 -14.034  1.00  0.69           C  
ATOM    691  CD1 TYR A  48     -19.852  -4.627 -14.563  1.00  0.69           C  
ATOM    692  CD2 TYR A  48     -18.909  -6.298 -13.128  1.00  0.69           C  
ATOM    693  CE1 TYR A  48     -18.842  -3.747 -14.170  1.00  0.69           C  
ATOM    694  CE2 TYR A  48     -17.918  -5.440 -12.737  1.00  0.69           C  
ATOM    695  CZ  TYR A  48     -17.869  -4.169 -13.247  1.00  0.69           C  
ATOM    696  OH  TYR A  48     -16.867  -3.320 -12.830  1.00  0.69           O  
ATOM    697  H   TYR A  48     -20.945  -6.610 -17.019  1.00  0.69           H  
ATOM    698  HA  TYR A  48     -19.644  -8.446 -15.133  1.00  0.69           H  
ATOM    699 1HB  TYR A  48     -21.795  -6.334 -14.807  1.00  0.69           H  
ATOM    700 2HB  TYR A  48     -21.321  -7.367 -13.476  1.00  0.69           H  
ATOM    701  HD1 TYR A  48     -20.613  -4.303 -15.276  1.00  0.69           H  
ATOM    702  HD2 TYR A  48     -18.938  -7.281 -12.721  1.00  0.69           H  
ATOM    703  HE1 TYR A  48     -18.828  -2.748 -14.581  1.00  0.69           H  
ATOM    704  HE2 TYR A  48     -17.169  -5.772 -12.016  1.00  0.69           H  
ATOM    705  HH  TYR A  48     -16.695  -2.665 -13.510  1.00  0.69           H  
ATOM    706  N   THR A  49     -21.449 -10.080 -14.399  1.00  0.69           N  
ATOM    707  CA  THR A  49     -22.441 -11.115 -14.159  1.00  0.69           C  
ATOM    708  C   THR A  49     -23.511 -10.575 -13.252  1.00  0.69           C  
ATOM    709  O   THR A  49     -23.309  -9.538 -12.620  1.00  0.69           O  
ATOM    710  CB  THR A  49     -21.824 -12.355 -13.497  1.00  0.69           C  
ATOM    711  OG1 THR A  49     -21.322 -12.044 -12.165  1.00  0.69           O  
ATOM    712  CG2 THR A  49     -20.678 -12.834 -14.339  1.00  0.69           C  
ATOM    713  H   THR A  49     -20.592 -10.091 -13.874  1.00  0.69           H  
ATOM    714  HA  THR A  49     -22.897 -11.400 -15.108  1.00  0.69           H  
ATOM    715  HB  THR A  49     -22.568 -13.145 -13.420  1.00  0.69           H  
ATOM    716  HG1 THR A  49     -20.909 -12.880 -11.826  1.00  0.69           H  
ATOM    717 1HG2 THR A  49     -20.237 -13.717 -13.882  1.00  0.69           H  
ATOM    718 2HG2 THR A  49     -21.036 -13.083 -15.336  1.00  0.69           H  
ATOM    719 3HG2 THR A  49     -19.931 -12.051 -14.410  1.00  0.69           H  
ATOM    720  N   GLU A  50     -24.620 -11.295 -13.124  1.00  0.69           N  
ATOM    721  CA  GLU A  50     -25.681 -10.826 -12.246  1.00  0.69           C  
ATOM    722  C   GLU A  50     -25.201 -10.715 -10.810  1.00  0.69           C  
ATOM    723  O   GLU A  50     -25.574  -9.788 -10.091  1.00  0.69           O  
ATOM    724  CB  GLU A  50     -26.881 -11.762 -12.313  1.00  0.69           C  
ATOM    725  CG  GLU A  50     -27.637 -11.717 -13.637  1.00  0.69           C  
ATOM    726  CD  GLU A  50     -28.790 -12.693 -13.698  1.00  0.69           C  
ATOM    727  OE1 GLU A  50     -28.933 -13.474 -12.787  1.00  0.69           O  
ATOM    728  OE2 GLU A  50     -29.527 -12.653 -14.656  1.00  0.69           O  
ATOM    729  H   GLU A  50     -24.736 -12.146 -13.654  1.00  0.69           H  
ATOM    730  HA  GLU A  50     -25.991  -9.837 -12.581  1.00  0.69           H  
ATOM    731 1HB  GLU A  50     -26.553 -12.788 -12.144  1.00  0.69           H  
ATOM    732 2HB  GLU A  50     -27.582 -11.508 -11.517  1.00  0.69           H  
ATOM    733 1HG  GLU A  50     -28.021 -10.708 -13.784  1.00  0.69           H  
ATOM    734 2HG  GLU A  50     -26.940 -11.931 -14.446  1.00  0.69           H  
ATOM    735  N   ALA A  51     -24.357 -11.651 -10.375  1.00  0.69           N  
ATOM    736  CA  ALA A  51     -23.871 -11.570  -9.010  1.00  0.69           C  
ATOM    737  C   ALA A  51     -23.099 -10.293  -8.805  1.00  0.69           C  
ATOM    738  O   ALA A  51     -23.279  -9.616  -7.798  1.00  0.69           O  
ATOM    739  CB  ALA A  51     -22.977 -12.735  -8.679  1.00  0.69           C  
ATOM    740  H   ALA A  51     -24.064 -12.394 -10.992  1.00  0.69           H  
ATOM    741  HA  ALA A  51     -24.731 -11.564  -8.341  1.00  0.69           H  
ATOM    742 1HB  ALA A  51     -22.640 -12.652  -7.651  1.00  0.69           H  
ATOM    743 2HB  ALA A  51     -23.547 -13.646  -8.806  1.00  0.69           H  
ATOM    744 3HB  ALA A  51     -22.120 -12.721  -9.350  1.00  0.69           H  
ATOM    745  N   MET A  52     -22.262  -9.922  -9.775  1.00  0.69           N  
ATOM    746  CA  MET A  52     -21.528  -8.682  -9.587  1.00  0.69           C  
ATOM    747  C   MET A  52     -22.442  -7.464  -9.701  1.00  0.69           C  
ATOM    748  O   MET A  52     -22.329  -6.532  -8.913  1.00  0.69           O  
ATOM    749  CB  MET A  52     -20.350  -8.617 -10.538  1.00  0.69           C  
ATOM    750  CG  MET A  52     -19.246  -9.595 -10.183  1.00  0.69           C  
ATOM    751  SD  MET A  52     -17.757  -9.376 -11.146  1.00  0.69           S  
ATOM    752  CE  MET A  52     -18.277 -10.051 -12.714  1.00  0.69           C  
ATOM    753  H   MET A  52     -22.119 -10.502 -10.614  1.00  0.69           H  
ATOM    754  HA  MET A  52     -21.124  -8.680  -8.577  1.00  0.69           H  
ATOM    755 1HB  MET A  52     -20.696  -8.848 -11.547  1.00  0.69           H  
ATOM    756 2HB  MET A  52     -19.941  -7.614 -10.548  1.00  0.69           H  
ATOM    757 1HG  MET A  52     -18.986  -9.481  -9.132  1.00  0.69           H  
ATOM    758 2HG  MET A  52     -19.610 -10.613 -10.328  1.00  0.69           H  
ATOM    759 1HE  MET A  52     -17.471  -9.995 -13.431  1.00  0.69           H  
ATOM    760 2HE  MET A  52     -18.581 -11.073 -12.588  1.00  0.69           H  
ATOM    761 3HE  MET A  52     -19.104  -9.482 -13.068  1.00  0.69           H  
ATOM    762  N   LYS A  53     -23.409  -7.486 -10.620  1.00  0.69           N  
ATOM    763  CA  LYS A  53     -24.298  -6.333 -10.776  1.00  0.69           C  
ATOM    764  C   LYS A  53     -25.138  -6.056  -9.534  1.00  0.69           C  
ATOM    765  O   LYS A  53     -25.415  -4.900  -9.210  1.00  0.69           O  
ATOM    766  CB  LYS A  53     -25.223  -6.502 -11.980  1.00  0.69           C  
ATOM    767  CG  LYS A  53     -24.528  -6.375 -13.333  1.00  0.69           C  
ATOM    768  CD  LYS A  53     -25.507  -6.552 -14.482  1.00  0.69           C  
ATOM    769  CE  LYS A  53     -24.827  -6.345 -15.828  1.00  0.69           C  
ATOM    770  NZ  LYS A  53     -25.763  -6.557 -16.965  1.00  0.69           N  
ATOM    771  H   LYS A  53     -23.500  -8.287 -11.243  1.00  0.69           H  
ATOM    772  HA  LYS A  53     -23.680  -5.456 -10.953  1.00  0.69           H  
ATOM    773 1HB  LYS A  53     -25.686  -7.488 -11.934  1.00  0.69           H  
ATOM    774 2HB  LYS A  53     -26.021  -5.763 -11.932  1.00  0.69           H  
ATOM    775 1HG  LYS A  53     -24.038  -5.404 -13.413  1.00  0.69           H  
ATOM    776 2HG  LYS A  53     -23.774  -7.152 -13.408  1.00  0.69           H  
ATOM    777 1HD  LYS A  53     -25.913  -7.566 -14.447  1.00  0.69           H  
ATOM    778 2HD  LYS A  53     -26.327  -5.844 -14.381  1.00  0.69           H  
ATOM    779 1HE  LYS A  53     -24.433  -5.331 -15.876  1.00  0.69           H  
ATOM    780 2HE  LYS A  53     -24.007  -7.037 -15.918  1.00  0.69           H  
ATOM    781 1HZ  LYS A  53     -25.265  -6.412 -17.833  1.00  0.69           H  
ATOM    782 2HZ  LYS A  53     -26.121  -7.503 -16.936  1.00  0.69           H  
ATOM    783 3HZ  LYS A  53     -26.528  -5.906 -16.900  1.00  0.69           H  
ATOM    784  N   ASN A  54     -25.538  -7.112  -8.828  1.00  0.68           N  
ATOM    785  CA  ASN A  54     -26.357  -6.965  -7.633  1.00  0.68           C  
ATOM    786  C   ASN A  54     -25.512  -6.904  -6.357  1.00  0.68           C  
ATOM    787  O   ASN A  54     -26.036  -6.789  -5.240  1.00  0.68           O  
ATOM    788  CB  ASN A  54     -27.342  -8.113  -7.557  1.00  0.68           C  
ATOM    789  CG  ASN A  54     -28.406  -8.043  -8.628  1.00  0.68           C  
ATOM    790  OD1 ASN A  54     -28.903  -6.959  -8.962  1.00  0.68           O  
ATOM    791  ND2 ASN A  54     -28.762  -9.180  -9.173  1.00  0.68           N  
ATOM    792  H   ASN A  54     -25.302  -8.052  -9.153  1.00  0.68           H  
ATOM    793  HA  ASN A  54     -26.908  -6.028  -7.705  1.00  0.68           H  
ATOM    794 1HB  ASN A  54     -26.794  -9.055  -7.670  1.00  0.68           H  
ATOM    795 2HB  ASN A  54     -27.817  -8.125  -6.580  1.00  0.68           H  
ATOM    796 1HD2 ASN A  54     -29.461  -9.197  -9.888  1.00  0.68           H  
ATOM    797 2HD2 ASN A  54     -28.328 -10.033  -8.879  1.00  0.68           H  
ATOM    798  N   ALA A  55     -24.195  -6.942  -6.504  1.00  0.67           N  
ATOM    799  CA  ALA A  55     -23.311  -6.930  -5.360  1.00  0.67           C  
ATOM    800  C   ALA A  55     -23.081  -5.519  -4.913  1.00  0.67           C  
ATOM    801  O   ALA A  55     -22.041  -4.949  -5.208  1.00  0.67           O  
ATOM    802  CB  ALA A  55     -21.982  -7.584  -5.671  1.00  0.67           C  
ATOM    803  H   ALA A  55     -23.773  -6.969  -7.430  1.00  0.67           H  
ATOM    804  HA  ALA A  55     -23.791  -7.473  -4.547  1.00  0.67           H  
ATOM    805 1HB  ALA A  55     -21.362  -7.559  -4.797  1.00  0.67           H  
ATOM    806 2HB  ALA A  55     -22.133  -8.611  -5.966  1.00  0.67           H  
ATOM    807 3HB  ALA A  55     -21.496  -7.044  -6.478  1.00  0.67           H  
ATOM    808  N   GLY A  56     -24.044  -4.945  -4.193  1.00  0.67           N  
ATOM    809  CA  GLY A  56     -23.985  -3.535  -3.764  1.00  0.67           C  
ATOM    810  C   GLY A  56     -22.911  -3.296  -2.691  1.00  0.67           C  
ATOM    811  O   GLY A  56     -23.202  -2.972  -1.539  1.00  0.67           O  
ATOM    812  H   GLY A  56     -24.874  -5.513  -4.022  1.00  0.67           H  
ATOM    813 1HA  GLY A  56     -23.779  -2.906  -4.631  1.00  0.67           H  
ATOM    814 2HA  GLY A  56     -24.959  -3.237  -3.379  1.00  0.67           H  
ATOM    815  N   ILE A  57     -21.670  -3.485  -3.115  1.00  0.66           N  
ATOM    816  CA  ILE A  57     -20.446  -3.414  -2.351  1.00  0.66           C  
ATOM    817  C   ILE A  57     -19.519  -2.331  -2.867  1.00  0.66           C  
ATOM    818  O   ILE A  57     -19.246  -2.242  -4.071  1.00  0.66           O  
ATOM    819  CB  ILE A  57     -19.706  -4.760  -2.433  1.00  0.66           C  
ATOM    820  CG1 ILE A  57     -20.577  -5.877  -1.825  1.00  0.66           C  
ATOM    821  CG2 ILE A  57     -18.361  -4.663  -1.802  1.00  0.66           C  
ATOM    822  CD1 ILE A  57     -20.029  -7.262  -2.047  1.00  0.66           C  
ATOM    823  H   ILE A  57     -21.585  -3.746  -4.084  1.00  0.66           H  
ATOM    824  HA  ILE A  57     -20.694  -3.197  -1.312  1.00  0.66           H  
ATOM    825  HB  ILE A  57     -19.573  -5.018  -3.489  1.00  0.66           H  
ATOM    826 1HG1 ILE A  57     -20.683  -5.706  -0.755  1.00  0.66           H  
ATOM    827 2HG1 ILE A  57     -21.562  -5.836  -2.282  1.00  0.66           H  
ATOM    828 1HG2 ILE A  57     -17.875  -5.594  -1.910  1.00  0.66           H  
ATOM    829 2HG2 ILE A  57     -17.772  -3.894  -2.300  1.00  0.66           H  
ATOM    830 3HG2 ILE A  57     -18.462  -4.417  -0.745  1.00  0.66           H  
ATOM    831 1HD1 ILE A  57     -20.697  -7.998  -1.605  1.00  0.66           H  
ATOM    832 2HD1 ILE A  57     -19.927  -7.456  -3.105  1.00  0.66           H  
ATOM    833 3HD1 ILE A  57     -19.076  -7.332  -1.584  1.00  0.66           H  
ATOM    834  N   ILE A  58     -19.032  -1.507  -1.953  1.00  0.66           N  
ATOM    835  CA  ILE A  58     -18.113  -0.441  -2.314  1.00  0.66           C  
ATOM    836  C   ILE A  58     -16.665  -0.893  -2.172  1.00  0.66           C  
ATOM    837  O   ILE A  58     -16.256  -1.436  -1.144  1.00  0.66           O  
ATOM    838  CB  ILE A  58     -18.364   0.811  -1.474  1.00  0.66           C  
ATOM    839  CG1 ILE A  58     -19.780   1.326  -1.736  1.00  0.66           C  
ATOM    840  CG2 ILE A  58     -17.343   1.870  -1.832  1.00  0.66           C  
ATOM    841  CD1 ILE A  58     -20.218   2.398  -0.773  1.00  0.66           C  
ATOM    842  H   ILE A  58     -19.302  -1.627  -0.986  1.00  0.66           H  
ATOM    843  HA  ILE A  58     -18.276  -0.178  -3.356  1.00  0.66           H  
ATOM    844  HB  ILE A  58     -18.284   0.571  -0.415  1.00  0.66           H  
ATOM    845 1HG1 ILE A  58     -19.822   1.732  -2.747  1.00  0.66           H  
ATOM    846 2HG1 ILE A  58     -20.480   0.493  -1.666  1.00  0.66           H  
ATOM    847 1HG2 ILE A  58     -17.522   2.768  -1.245  1.00  0.66           H  
ATOM    848 2HG2 ILE A  58     -16.339   1.506  -1.630  1.00  0.66           H  
ATOM    849 3HG2 ILE A  58     -17.444   2.099  -2.889  1.00  0.66           H  
ATOM    850 1HD1 ILE A  58     -21.231   2.718  -1.020  1.00  0.66           H  
ATOM    851 2HD1 ILE A  58     -20.200   2.006   0.245  1.00  0.66           H  
ATOM    852 3HD1 ILE A  58     -19.542   3.249  -0.847  1.00  0.66           H  
ATOM    853  N   TRP A  59     -15.878  -0.662  -3.208  1.00  0.66           N  
ATOM    854  CA  TRP A  59     -14.496  -1.102  -3.232  1.00  0.66           C  
ATOM    855  C   TRP A  59     -13.538  -0.255  -2.397  1.00  0.66           C  
ATOM    856  O   TRP A  59     -12.784   0.565  -2.929  1.00  0.66           O  
ATOM    857  CB  TRP A  59     -13.976  -1.116  -4.666  1.00  0.66           C  
ATOM    858  CG  TRP A  59     -14.553  -2.194  -5.578  1.00  0.66           C  
ATOM    859  CD1 TRP A  59     -15.045  -2.016  -6.839  1.00  0.66           C  
ATOM    860  CD2 TRP A  59     -14.693  -3.607  -5.302  1.00  0.66           C  
ATOM    861  NE1 TRP A  59     -15.443  -3.211  -7.368  1.00  0.66           N  
ATOM    862  CE2 TRP A  59     -15.243  -4.194  -6.439  1.00  0.66           C  
ATOM    863  CE3 TRP A  59     -14.399  -4.402  -4.213  1.00  0.66           C  
ATOM    864  CZ2 TRP A  59     -15.504  -5.552  -6.506  1.00  0.66           C  
ATOM    865  CZ3 TRP A  59     -14.681  -5.764  -4.286  1.00  0.66           C  
ATOM    866  CH2 TRP A  59     -15.221  -6.307  -5.398  1.00  0.66           C  
ATOM    867  H   TRP A  59     -16.258  -0.195  -4.031  1.00  0.66           H  
ATOM    868  HA  TRP A  59     -14.463  -2.119  -2.843  1.00  0.66           H  
ATOM    869 1HB  TRP A  59     -14.230  -0.160  -5.123  1.00  0.66           H  
ATOM    870 2HB  TRP A  59     -12.907  -1.179  -4.667  1.00  0.66           H  
ATOM    871  HD1 TRP A  59     -15.095  -1.077  -7.355  1.00  0.66           H  
ATOM    872  HE1 TRP A  59     -15.825  -3.345  -8.290  1.00  0.66           H  
ATOM    873  HE3 TRP A  59     -13.961  -3.958  -3.323  1.00  0.66           H  
ATOM    874  HZ2 TRP A  59     -15.939  -6.016  -7.389  1.00  0.66           H  
ATOM    875  HZ3 TRP A  59     -14.462  -6.391  -3.433  1.00  0.66           H  
ATOM    876  HH2 TRP A  59     -15.439  -7.362  -5.416  1.00  0.66           H  
ATOM    877  N   ASP A  60     -13.609  -0.405  -1.076  1.00  0.65           N  
ATOM    878  CA  ASP A  60     -12.654   0.298  -0.217  1.00  0.65           C  
ATOM    879  C   ASP A  60     -11.402  -0.581  -0.097  1.00  0.65           C  
ATOM    880  O   ASP A  60     -11.375  -1.673  -0.669  1.00  0.65           O  
ATOM    881  CB  ASP A  60     -13.260   0.666   1.149  1.00  0.65           C  
ATOM    882  CG  ASP A  60     -13.606  -0.515   2.095  1.00  0.65           C  
ATOM    883  OD1 ASP A  60     -13.142  -1.629   1.873  1.00  0.65           O  
ATOM    884  OD2 ASP A  60     -14.320  -0.278   3.047  1.00  0.65           O  
ATOM    885  H   ASP A  60     -14.328  -1.028  -0.708  1.00  0.65           H  
ATOM    886  HA  ASP A  60     -12.363   1.231  -0.702  1.00  0.65           H  
ATOM    887 1HB  ASP A  60     -12.580   1.335   1.673  1.00  0.65           H  
ATOM    888 2HB  ASP A  60     -14.182   1.227   0.977  1.00  0.65           H  
ATOM    889  N   GLU A  61     -10.395  -0.161   0.674  1.00  0.65           N  
ATOM    890  CA  GLU A  61      -9.155  -0.942   0.713  1.00  0.65           C  
ATOM    891  C   GLU A  61      -9.312  -2.343   1.305  1.00  0.65           C  
ATOM    892  O   GLU A  61      -8.799  -3.313   0.747  1.00  0.65           O  
ATOM    893  CB  GLU A  61      -8.113  -0.184   1.539  1.00  0.65           C  
ATOM    894  CG  GLU A  61      -7.650   1.111   0.902  1.00  0.65           C  
ATOM    895  CD  GLU A  61      -6.727   1.927   1.764  1.00  0.65           C  
ATOM    896  OE1 GLU A  61      -6.152   1.405   2.684  1.00  0.65           O  
ATOM    897  OE2 GLU A  61      -6.642   3.112   1.518  1.00  0.65           O  
ATOM    898  H   GLU A  61     -10.463   0.713   1.173  1.00  0.65           H  
ATOM    899  HA  GLU A  61      -8.793  -1.048  -0.311  1.00  0.65           H  
ATOM    900 1HB  GLU A  61      -8.525   0.048   2.521  1.00  0.65           H  
ATOM    901 2HB  GLU A  61      -7.239  -0.820   1.691  1.00  0.65           H  
ATOM    902 1HG  GLU A  61      -7.119   0.871  -0.004  1.00  0.65           H  
ATOM    903 2HG  GLU A  61      -8.521   1.708   0.632  1.00  0.65           H  
ATOM    904  N   GLU A  62     -10.054  -2.472   2.406  1.00  0.64           N  
ATOM    905  CA  GLU A  62     -10.193  -3.783   3.033  1.00  0.64           C  
ATOM    906  C   GLU A  62     -10.975  -4.732   2.144  1.00  0.64           C  
ATOM    907  O   GLU A  62     -10.634  -5.916   2.021  1.00  0.64           O  
ATOM    908  CB  GLU A  62     -10.850  -3.665   4.408  1.00  0.64           C  
ATOM    909  CG  GLU A  62      -9.968  -2.984   5.464  1.00  0.64           C  
ATOM    910  CD  GLU A  62     -10.633  -2.856   6.821  1.00  0.64           C  
ATOM    911  OE1 GLU A  62     -11.790  -3.185   6.933  1.00  0.64           O  
ATOM    912  OE2 GLU A  62      -9.977  -2.428   7.742  1.00  0.64           O  
ATOM    913  H   GLU A  62     -10.510  -1.662   2.806  1.00  0.64           H  
ATOM    914  HA  GLU A  62      -9.198  -4.200   3.171  1.00  0.64           H  
ATOM    915 1HB  GLU A  62     -11.773  -3.086   4.316  1.00  0.64           H  
ATOM    916 2HB  GLU A  62     -11.118  -4.655   4.772  1.00  0.64           H  
ATOM    917 1HG  GLU A  62      -9.049  -3.561   5.576  1.00  0.64           H  
ATOM    918 2HG  GLU A  62      -9.698  -1.993   5.101  1.00  0.64           H  
ATOM    919  N   THR A  63     -12.004  -4.196   1.490  1.00  0.62           N  
ATOM    920  CA  THR A  63     -12.839  -4.984   0.614  1.00  0.62           C  
ATOM    921  C   THR A  63     -12.018  -5.500  -0.550  1.00  0.62           C  
ATOM    922  O   THR A  63     -12.103  -6.679  -0.909  1.00  0.62           O  
ATOM    923  CB  THR A  63     -14.002  -4.156   0.084  1.00  0.62           C  
ATOM    924  OG1 THR A  63     -14.802  -3.698   1.176  1.00  0.62           O  
ATOM    925  CG2 THR A  63     -14.783  -4.987  -0.781  1.00  0.62           C  
ATOM    926  H   THR A  63     -12.247  -3.207   1.631  1.00  0.62           H  
ATOM    927  HA  THR A  63     -13.228  -5.838   1.169  1.00  0.62           H  
ATOM    928  HB  THR A  63     -13.622  -3.295  -0.469  1.00  0.62           H  
ATOM    929  HG1 THR A  63     -14.295  -2.984   1.646  1.00  0.62           H  
ATOM    930 1HG2 THR A  63     -15.614  -4.423  -1.178  1.00  0.62           H  
ATOM    931 2HG2 THR A  63     -14.151  -5.329  -1.562  1.00  0.62           H  
ATOM    932 3HG2 THR A  63     -15.126  -5.812  -0.214  1.00  0.62           H  
ATOM    933  N   LEU A  64     -11.203  -4.622  -1.130  1.00  0.61           N  
ATOM    934  CA  LEU A  64     -10.352  -5.013  -2.229  1.00  0.61           C  
ATOM    935  C   LEU A  64      -9.326  -6.057  -1.801  1.00  0.61           C  
ATOM    936  O   LEU A  64      -9.039  -6.976  -2.560  1.00  0.61           O  
ATOM    937  CB  LEU A  64      -9.693  -3.784  -2.826  1.00  0.61           C  
ATOM    938  CG  LEU A  64     -10.632  -2.878  -3.585  1.00  0.61           C  
ATOM    939  CD1 LEU A  64      -9.926  -1.585  -3.915  1.00  0.61           C  
ATOM    940  CD2 LEU A  64     -11.065  -3.613  -4.853  1.00  0.61           C  
ATOM    941  H   LEU A  64     -11.181  -3.653  -0.804  1.00  0.61           H  
ATOM    942  HA  LEU A  64     -10.982  -5.451  -2.999  1.00  0.61           H  
ATOM    943 1HB  LEU A  64      -9.223  -3.207  -2.025  1.00  0.61           H  
ATOM    944 2HB  LEU A  64      -8.944  -4.113  -3.523  1.00  0.61           H  
ATOM    945  HG  LEU A  64     -11.505  -2.646  -2.976  1.00  0.61           H  
ATOM    946 1HD1 LEU A  64     -10.589  -0.922  -4.454  1.00  0.61           H  
ATOM    947 2HD1 LEU A  64      -9.633  -1.111  -2.982  1.00  0.61           H  
ATOM    948 3HD1 LEU A  64      -9.045  -1.786  -4.519  1.00  0.61           H  
ATOM    949 1HD2 LEU A  64     -11.733  -2.996  -5.429  1.00  0.61           H  
ATOM    950 2HD2 LEU A  64     -10.188  -3.843  -5.451  1.00  0.61           H  
ATOM    951 3HD2 LEU A  64     -11.567  -4.539  -4.586  1.00  0.61           H  
ATOM    952  N   LEU A  65      -8.793  -5.967  -0.580  1.00  0.60           N  
ATOM    953  CA  LEU A  65      -7.842  -6.990  -0.153  1.00  0.60           C  
ATOM    954  C   LEU A  65      -8.527  -8.374  -0.084  1.00  0.60           C  
ATOM    955  O   LEU A  65      -7.958  -9.389  -0.524  1.00  0.60           O  
ATOM    956  CB  LEU A  65      -7.250  -6.605   1.218  1.00  0.60           C  
ATOM    957  CG  LEU A  65      -6.290  -5.373   1.215  1.00  0.60           C  
ATOM    958  CD1 LEU A  65      -5.947  -4.974   2.632  1.00  0.60           C  
ATOM    959  CD2 LEU A  65      -5.045  -5.712   0.468  1.00  0.60           C  
ATOM    960  H   LEU A  65      -9.017  -5.180   0.031  1.00  0.60           H  
ATOM    961  HA  LEU A  65      -7.036  -7.036  -0.880  1.00  0.60           H  
ATOM    962 1HB  LEU A  65      -8.072  -6.378   1.894  1.00  0.60           H  
ATOM    963 2HB  LEU A  65      -6.705  -7.459   1.615  1.00  0.60           H  
ATOM    964  HG  LEU A  65      -6.774  -4.542   0.735  1.00  0.60           H  
ATOM    965 1HD1 LEU A  65      -5.282  -4.109   2.612  1.00  0.60           H  
ATOM    966 2HD1 LEU A  65      -6.859  -4.716   3.167  1.00  0.60           H  
ATOM    967 3HD1 LEU A  65      -5.451  -5.801   3.135  1.00  0.60           H  
ATOM    968 1HD2 LEU A  65      -4.380  -4.854   0.458  1.00  0.60           H  
ATOM    969 2HD2 LEU A  65      -4.550  -6.546   0.959  1.00  0.60           H  
ATOM    970 3HD2 LEU A  65      -5.311  -5.978  -0.551  1.00  0.60           H  
ATOM    971  N   GLU A  66      -9.771  -8.420   0.413  1.00  0.60           N  
ATOM    972  CA  GLU A  66     -10.483  -9.701   0.473  1.00  0.60           C  
ATOM    973  C   GLU A  66     -10.763 -10.220  -0.944  1.00  0.60           C  
ATOM    974  O   GLU A  66     -10.544 -11.401  -1.247  1.00  0.60           O  
ATOM    975  CB  GLU A  66     -11.783  -9.585   1.284  1.00  0.60           C  
ATOM    976  CG  GLU A  66     -12.528 -10.928   1.449  1.00  0.60           C  
ATOM    977  CD  GLU A  66     -13.720 -10.878   2.393  1.00  0.60           C  
ATOM    978  OE1 GLU A  66     -13.982  -9.843   2.954  1.00  0.60           O  
ATOM    979  OE2 GLU A  66     -14.369 -11.888   2.540  1.00  0.60           O  
ATOM    980  H   GLU A  66     -10.205  -7.566   0.777  1.00  0.60           H  
ATOM    981  HA  GLU A  66      -9.842 -10.425   0.973  1.00  0.60           H  
ATOM    982 1HB  GLU A  66     -11.562  -9.186   2.274  1.00  0.60           H  
ATOM    983 2HB  GLU A  66     -12.459  -8.881   0.790  1.00  0.60           H  
ATOM    984 1HG  GLU A  66     -12.879 -11.244   0.465  1.00  0.60           H  
ATOM    985 2HG  GLU A  66     -11.823 -11.676   1.806  1.00  0.60           H  
ATOM    986  N   TYR A  67     -11.222  -9.321  -1.812  1.00  0.60           N  
ATOM    987  CA  TYR A  67     -11.518  -9.647  -3.198  1.00  0.60           C  
ATOM    988  C   TYR A  67     -10.272 -10.189  -3.892  1.00  0.60           C  
ATOM    989  O   TYR A  67     -10.319 -11.227  -4.529  1.00  0.60           O  
ATOM    990  CB  TYR A  67     -12.081  -8.430  -3.910  1.00  0.60           C  
ATOM    991  CG  TYR A  67     -12.444  -8.636  -5.342  1.00  0.60           C  
ATOM    992  CD1 TYR A  67     -13.624  -9.288  -5.653  1.00  0.60           C  
ATOM    993  CD2 TYR A  67     -11.630  -8.151  -6.349  1.00  0.60           C  
ATOM    994  CE1 TYR A  67     -14.000  -9.457  -6.960  1.00  0.60           C  
ATOM    995  CE2 TYR A  67     -12.002  -8.323  -7.666  1.00  0.60           C  
ATOM    996  CZ  TYR A  67     -13.183  -8.971  -7.968  1.00  0.60           C  
ATOM    997  OH  TYR A  67     -13.554  -9.140  -9.263  1.00  0.60           O  
ATOM    998  H   TYR A  67     -11.389  -8.367  -1.491  1.00  0.60           H  
ATOM    999  HA  TYR A  67     -12.272 -10.433  -3.212  1.00  0.60           H  
ATOM   1000 1HB  TYR A  67     -12.964  -8.096  -3.376  1.00  0.60           H  
ATOM   1001 2HB  TYR A  67     -11.355  -7.626  -3.862  1.00  0.60           H  
ATOM   1002  HD1 TYR A  67     -14.255  -9.666  -4.863  1.00  0.60           H  
ATOM   1003  HD2 TYR A  67     -10.701  -7.633  -6.100  1.00  0.60           H  
ATOM   1004  HE1 TYR A  67     -14.934  -9.974  -7.199  1.00  0.60           H  
ATOM   1005  HE2 TYR A  67     -11.368  -7.944  -8.469  1.00  0.60           H  
ATOM   1006  HH  TYR A  67     -12.921  -8.701  -9.840  1.00  0.60           H  
ATOM   1007  N   LEU A  68      -9.134  -9.516  -3.743  1.00  0.61           N  
ATOM   1008  CA  LEU A  68      -7.904  -9.988  -4.369  1.00  0.61           C  
ATOM   1009  C   LEU A  68      -7.514 -11.372  -3.881  1.00  0.61           C  
ATOM   1010  O   LEU A  68      -6.979 -12.171  -4.652  1.00  0.61           O  
ATOM   1011  CB  LEU A  68      -6.724  -9.063  -4.061  1.00  0.61           C  
ATOM   1012  CG  LEU A  68      -6.674  -7.681  -4.706  1.00  0.61           C  
ATOM   1013  CD1 LEU A  68      -5.500  -6.894  -4.067  1.00  0.61           C  
ATOM   1014  CD2 LEU A  68      -6.486  -7.839  -6.214  1.00  0.61           C  
ATOM   1015  H   LEU A  68      -9.121  -8.656  -3.204  1.00  0.61           H  
ATOM   1016  HA  LEU A  68      -8.063 -10.029  -5.445  1.00  0.61           H  
ATOM   1017 1HB  LEU A  68      -6.721  -8.897  -2.985  1.00  0.61           H  
ATOM   1018 2HB  LEU A  68      -5.803  -9.581  -4.322  1.00  0.61           H  
ATOM   1019  HG  LEU A  68      -7.595  -7.142  -4.519  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  68      -5.438  -5.902  -4.512  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  68      -5.669  -6.798  -2.996  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  68      -4.566  -7.423  -4.236  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  68      -6.440  -6.854  -6.679  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  68      -5.559  -8.379  -6.414  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  68      -7.327  -8.397  -6.626  1.00  0.61           H  
ATOM   1026  N   THR A  69      -7.766 -11.675  -2.605  1.00  0.62           N  
ATOM   1027  CA  THR A  69      -7.395 -12.978  -2.076  1.00  0.62           C  
ATOM   1028  C   THR A  69      -8.126 -14.076  -2.860  1.00  0.62           C  
ATOM   1029  O   THR A  69      -7.514 -15.070  -3.286  1.00  0.62           O  
ATOM   1030  CB  THR A  69      -7.761 -13.085  -0.586  1.00  0.62           C  
ATOM   1031  OG1 THR A  69      -7.078 -12.064   0.151  1.00  0.62           O  
ATOM   1032  CG2 THR A  69      -7.328 -14.427  -0.048  1.00  0.62           C  
ATOM   1033  H   THR A  69      -8.182 -10.979  -1.983  1.00  0.62           H  
ATOM   1034  HA  THR A  69      -6.326 -13.118  -2.195  1.00  0.62           H  
ATOM   1035  HB  THR A  69      -8.830 -12.972  -0.458  1.00  0.62           H  
ATOM   1036  HG1 THR A  69      -7.386 -11.177  -0.160  1.00  0.62           H  
ATOM   1037 1HG2 THR A  69      -7.585 -14.491   1.008  1.00  0.62           H  
ATOM   1038 2HG2 THR A  69      -7.835 -15.219  -0.597  1.00  0.62           H  
ATOM   1039 3HG2 THR A  69      -6.254 -14.524  -0.166  1.00  0.62           H  
ATOM   1040  N   ASN A  70      -9.435 -13.890  -3.054  1.00  0.64           N  
ATOM   1041  CA  ASN A  70     -10.235 -14.822  -3.849  1.00  0.64           C  
ATOM   1042  C   ASN A  70     -11.551 -14.171  -4.320  1.00  0.64           C  
ATOM   1043  O   ASN A  70     -12.563 -14.250  -3.606  1.00  0.64           O  
ATOM   1044  CB  ASN A  70     -10.504 -16.112  -3.100  1.00  0.64           C  
ATOM   1045  CG  ASN A  70     -11.222 -17.133  -3.976  1.00  0.64           C  
ATOM   1046  OD1 ASN A  70     -11.513 -16.855  -5.148  1.00  0.64           O  
ATOM   1047  ND2 ASN A  70     -11.495 -18.296  -3.437  1.00  0.64           N  
ATOM   1048  H   ASN A  70      -9.863 -13.050  -2.648  1.00  0.64           H  
ATOM   1049  HA  ASN A  70      -9.652 -15.109  -4.717  1.00  0.64           H  
ATOM   1050 1HB  ASN A  70      -9.569 -16.547  -2.749  1.00  0.64           H  
ATOM   1051 2HB  ASN A  70     -11.114 -15.902  -2.224  1.00  0.64           H  
ATOM   1052 1HD2 ASN A  70     -11.962 -19.001  -3.974  1.00  0.64           H  
ATOM   1053 2HD2 ASN A  70     -11.238 -18.480  -2.488  1.00  0.64           H  
ATOM   1054  N   PRO A  71     -11.584 -13.563  -5.526  1.00  0.65           N  
ATOM   1055  CA  PRO A  71     -12.711 -12.841  -6.095  1.00  0.65           C  
ATOM   1056  C   PRO A  71     -14.013 -13.622  -6.088  1.00  0.65           C  
ATOM   1057  O   PRO A  71     -15.094 -13.055  -5.888  1.00  0.65           O  
ATOM   1058  CB  PRO A  71     -12.244 -12.621  -7.544  1.00  0.65           C  
ATOM   1059  CG  PRO A  71     -10.751 -12.552  -7.455  1.00  0.65           C  
ATOM   1060  CD  PRO A  71     -10.383 -13.576  -6.409  1.00  0.65           C  
ATOM   1061  HA  PRO A  71     -12.819 -11.897  -5.554  1.00  0.65           H  
ATOM   1062 1HB  PRO A  71     -12.584 -13.452  -8.179  1.00  0.65           H  
ATOM   1063 2HB  PRO A  71     -12.684 -11.724  -7.962  1.00  0.65           H  
ATOM   1064 1HG  PRO A  71     -10.302 -12.773  -8.439  1.00  0.65           H  
ATOM   1065 2HG  PRO A  71     -10.435 -11.535  -7.176  1.00  0.65           H  
ATOM   1066 1HD  PRO A  71     -10.242 -14.564  -6.875  1.00  0.65           H  
ATOM   1067 2HD  PRO A  71      -9.483 -13.221  -5.875  1.00  0.65           H  
ATOM   1068  N   LYS A  72     -13.898 -14.942  -6.250  1.00  0.66           N  
ATOM   1069  CA  LYS A  72     -15.059 -15.808  -6.334  1.00  0.66           C  
ATOM   1070  C   LYS A  72     -15.558 -16.282  -4.986  1.00  0.66           C  
ATOM   1071  O   LYS A  72     -16.616 -16.892  -4.897  1.00  0.66           O  
ATOM   1072  CB  LYS A  72     -14.740 -16.978  -7.239  1.00  0.66           C  
ATOM   1073  CG  LYS A  72     -14.476 -16.523  -8.666  1.00  0.66           C  
ATOM   1074  CD  LYS A  72     -14.184 -17.658  -9.584  1.00  0.66           C  
ATOM   1075  CE  LYS A  72     -15.454 -18.418  -9.954  1.00  0.66           C  
ATOM   1076  NZ  LYS A  72     -15.174 -19.474 -10.947  1.00  0.66           N  
ATOM   1077  H   LYS A  72     -12.982 -15.357  -6.361  1.00  0.66           H  
ATOM   1078  HA  LYS A  72     -15.869 -15.241  -6.796  1.00  0.66           H  
ATOM   1079 1HB  LYS A  72     -13.856 -17.502  -6.867  1.00  0.66           H  
ATOM   1080 2HB  LYS A  72     -15.574 -17.679  -7.245  1.00  0.66           H  
ATOM   1081 1HG  LYS A  72     -15.351 -15.993  -9.049  1.00  0.66           H  
ATOM   1082 2HG  LYS A  72     -13.627 -15.837  -8.683  1.00  0.66           H  
ATOM   1083 1HD  LYS A  72     -13.737 -17.260 -10.494  1.00  0.66           H  
ATOM   1084 2HD  LYS A  72     -13.475 -18.340  -9.121  1.00  0.66           H  
ATOM   1085 1HE  LYS A  72     -15.895 -18.865  -9.067  1.00  0.66           H  
ATOM   1086 2HE  LYS A  72     -16.164 -17.714 -10.386  1.00  0.66           H  
ATOM   1087 1HZ  LYS A  72     -16.020 -19.943 -11.206  1.00  0.66           H  
ATOM   1088 2HZ  LYS A  72     -14.753 -19.030 -11.771  1.00  0.66           H  
ATOM   1089 3HZ  LYS A  72     -14.520 -20.131 -10.573  1.00  0.66           H  
ATOM   1090  N   ALA A  73     -14.798 -16.049  -3.931  1.00  0.67           N  
ATOM   1091  CA  ALA A  73     -15.308 -16.408  -2.626  1.00  0.67           C  
ATOM   1092  C   ALA A  73     -16.112 -15.224  -2.162  1.00  0.67           C  
ATOM   1093  O   ALA A  73     -17.174 -15.358  -1.555  1.00  0.67           O  
ATOM   1094  CB  ALA A  73     -14.206 -16.723  -1.641  1.00  0.67           C  
ATOM   1095  H   ALA A  73     -13.913 -15.558  -4.015  1.00  0.67           H  
ATOM   1096  HA  ALA A  73     -15.970 -17.268  -2.720  1.00  0.67           H  
ATOM   1097 1HB  ALA A  73     -14.643 -16.959  -0.673  1.00  0.67           H  
ATOM   1098 2HB  ALA A  73     -13.642 -17.569  -1.993  1.00  0.67           H  
ATOM   1099 3HB  ALA A  73     -13.550 -15.857  -1.545  1.00  0.67           H  
ATOM   1100  N   TYR A  74     -15.588 -14.039  -2.477  1.00  0.69           N  
ATOM   1101  CA  TYR A  74     -16.231 -12.816  -2.047  1.00  0.69           C  
ATOM   1102  C   TYR A  74     -17.566 -12.612  -2.786  1.00  0.69           C  
ATOM   1103  O   TYR A  74     -18.591 -12.346  -2.150  1.00  0.69           O  
ATOM   1104  CB  TYR A  74     -15.250 -11.653  -2.202  1.00  0.69           C  
ATOM   1105  CG  TYR A  74     -15.754 -10.388  -1.628  1.00  0.69           C  
ATOM   1106  CD1 TYR A  74     -15.913 -10.351  -0.267  1.00  0.69           C  
ATOM   1107  CD2 TYR A  74     -16.010  -9.274  -2.388  1.00  0.69           C  
ATOM   1108  CE1 TYR A  74     -16.366  -9.237   0.352  1.00  0.69           C  
ATOM   1109  CE2 TYR A  74     -16.456  -8.144  -1.774  1.00  0.69           C  
ATOM   1110  CZ  TYR A  74     -16.650  -8.132  -0.383  1.00  0.69           C  
ATOM   1111  OH  TYR A  74     -17.123  -7.021   0.277  1.00  0.69           O  
ATOM   1112  H   TYR A  74     -14.701 -14.004  -2.984  1.00  0.69           H  
ATOM   1113  HA  TYR A  74     -16.460 -12.908  -0.986  1.00  0.69           H  
ATOM   1114 1HB  TYR A  74     -14.304 -11.900  -1.713  1.00  0.69           H  
ATOM   1115 2HB  TYR A  74     -15.040 -11.493  -3.262  1.00  0.69           H  
ATOM   1116  HD1 TYR A  74     -15.687 -11.238   0.324  1.00  0.69           H  
ATOM   1117  HD2 TYR A  74     -15.865  -9.287  -3.459  1.00  0.69           H  
ATOM   1118  HE1 TYR A  74     -16.500  -9.235   1.435  1.00  0.69           H  
ATOM   1119  HE2 TYR A  74     -16.662  -7.272  -2.375  1.00  0.69           H  
ATOM   1120  HH  TYR A  74     -17.196  -6.290  -0.333  1.00  0.69           H  
ATOM   1121  N   ILE A  75     -17.556 -12.759  -4.120  1.00  0.70           N  
ATOM   1122  CA  ILE A  75     -18.772 -12.669  -4.932  1.00  0.70           C  
ATOM   1123  C   ILE A  75     -18.902 -13.917  -5.843  1.00  0.70           C  
ATOM   1124  O   ILE A  75     -18.501 -13.857  -7.005  1.00  0.70           O  
ATOM   1125  CB  ILE A  75     -18.784 -11.384  -5.791  1.00  0.70           C  
ATOM   1126  CG1 ILE A  75     -18.616 -10.134  -4.906  1.00  0.70           C  
ATOM   1127  CG2 ILE A  75     -20.082 -11.322  -6.626  1.00  0.70           C  
ATOM   1128  CD1 ILE A  75     -18.423  -8.852  -5.684  1.00  0.70           C  
ATOM   1129  H   ILE A  75     -16.674 -12.953  -4.599  1.00  0.70           H  
ATOM   1130  HA  ILE A  75     -19.626 -12.594  -4.269  1.00  0.70           H  
ATOM   1131  HB  ILE A  75     -17.926 -11.399  -6.447  1.00  0.70           H  
ATOM   1132 1HG1 ILE A  75     -19.497 -10.029  -4.271  1.00  0.70           H  
ATOM   1133 2HG1 ILE A  75     -17.762 -10.272  -4.284  1.00  0.70           H  
ATOM   1134 1HG2 ILE A  75     -20.077 -10.431  -7.240  1.00  0.70           H  
ATOM   1135 2HG2 ILE A  75     -20.147 -12.199  -7.266  1.00  0.70           H  
ATOM   1136 3HG2 ILE A  75     -20.944 -11.294  -5.961  1.00  0.70           H  
ATOM   1137 1HD1 ILE A  75     -18.307  -8.011  -4.995  1.00  0.70           H  
ATOM   1138 2HD1 ILE A  75     -17.529  -8.933  -6.309  1.00  0.70           H  
ATOM   1139 3HD1 ILE A  75     -19.290  -8.686  -6.315  1.00  0.70           H  
ATOM   1140  N   PRO A  76     -19.559 -15.003  -5.391  1.00  0.73           N  
ATOM   1141  CA  PRO A  76     -19.643 -16.328  -6.023  1.00  0.73           C  
ATOM   1142  C   PRO A  76     -19.988 -16.403  -7.512  1.00  0.73           C  
ATOM   1143  O   PRO A  76     -19.526 -17.309  -8.202  1.00  0.73           O  
ATOM   1144  CB  PRO A  76     -20.741 -16.994  -5.187  1.00  0.73           C  
ATOM   1145  CG  PRO A  76     -20.603 -16.361  -3.828  1.00  0.73           C  
ATOM   1146  CD  PRO A  76     -20.269 -14.927  -4.097  1.00  0.73           C  
ATOM   1147  HA  PRO A  76     -18.704 -16.857  -5.855  1.00  0.73           H  
ATOM   1148 1HB  PRO A  76     -21.722 -16.820  -5.649  1.00  0.73           H  
ATOM   1149 2HB  PRO A  76     -20.583 -18.081  -5.168  1.00  0.73           H  
ATOM   1150 1HG  PRO A  76     -21.526 -16.484  -3.247  1.00  0.73           H  
ATOM   1151 2HG  PRO A  76     -19.799 -16.865  -3.262  1.00  0.73           H  
ATOM   1152 1HD  PRO A  76     -21.179 -14.318  -4.174  1.00  0.73           H  
ATOM   1153 2HD  PRO A  76     -19.597 -14.593  -3.291  1.00  0.73           H  
ATOM   1154  N   GLY A  77     -20.777 -15.472  -8.027  1.00  0.77           N  
ATOM   1155  CA  GLY A  77     -21.144 -15.532  -9.444  1.00  0.77           C  
ATOM   1156  C   GLY A  77     -20.186 -14.768 -10.362  1.00  0.77           C  
ATOM   1157  O   GLY A  77     -20.488 -14.547 -11.535  1.00  0.77           O  
ATOM   1158  H   GLY A  77     -21.133 -14.730  -7.448  1.00  0.77           H  
ATOM   1159 1HA  GLY A  77     -21.153 -16.578  -9.752  1.00  0.77           H  
ATOM   1160 2HA  GLY A  77     -22.156 -15.184  -9.586  1.00  0.77           H  
ATOM   1161  N   THR A  78     -19.070 -14.307  -9.825  1.00  0.81           N  
ATOM   1162  CA  THR A  78     -18.063 -13.579 -10.590  1.00  0.81           C  
ATOM   1163  C   THR A  78     -17.417 -14.400 -11.715  1.00  0.81           C  
ATOM   1164  O   THR A  78     -17.004 -15.535 -11.503  1.00  0.81           O  
ATOM   1165  CB  THR A  78     -17.009 -13.048  -9.608  1.00  0.81           C  
ATOM   1166  OG1 THR A  78     -17.621 -12.125  -8.752  1.00  0.81           O  
ATOM   1167  CG2 THR A  78     -15.821 -12.474 -10.229  1.00  0.81           C  
ATOM   1168  H   THR A  78     -18.892 -14.466  -8.831  1.00  0.81           H  
ATOM   1169  HA  THR A  78     -18.555 -12.724 -11.043  1.00  0.81           H  
ATOM   1170  HB  THR A  78     -16.673 -13.879  -8.990  1.00  0.81           H  
ATOM   1171  HG1 THR A  78     -18.128 -12.616  -8.081  1.00  0.81           H  
ATOM   1172 1HG2 THR A  78     -15.133 -12.143  -9.448  1.00  0.81           H  
ATOM   1173 2HG2 THR A  78     -15.358 -13.245 -10.795  1.00  0.81           H  
ATOM   1174 3HG2 THR A  78     -16.073 -11.642 -10.856  1.00  0.81           H  
ATOM   1175  N   LYS A  79     -17.317 -13.806 -12.920  1.00  0.87           N  
ATOM   1176  CA  LYS A  79     -16.690 -14.454 -14.093  1.00  0.87           C  
ATOM   1177  C   LYS A  79     -15.179 -14.217 -14.145  1.00  0.87           C  
ATOM   1178  O   LYS A  79     -14.449 -14.750 -14.984  1.00  0.87           O  
ATOM   1179  CB  LYS A  79     -17.287 -13.912 -15.393  1.00  0.87           C  
ATOM   1180  CG  LYS A  79     -16.927 -12.453 -15.675  1.00  0.87           C  
ATOM   1181  CD  LYS A  79     -17.712 -11.879 -16.854  1.00  0.87           C  
ATOM   1182  CE  LYS A  79     -17.342 -12.570 -18.160  1.00  0.87           C  
ATOM   1183  NZ  LYS A  79     -17.950 -11.902 -19.340  1.00  0.87           N  
ATOM   1184  H   LYS A  79     -17.699 -12.879 -13.029  1.00  0.87           H  
ATOM   1185  HA  LYS A  79     -16.862 -15.530 -14.033  1.00  0.87           H  
ATOM   1186 1HB  LYS A  79     -16.917 -14.508 -16.227  1.00  0.87           H  
ATOM   1187 2HB  LYS A  79     -18.360 -14.016 -15.380  1.00  0.87           H  
ATOM   1188 1HG  LYS A  79     -17.132 -11.861 -14.796  1.00  0.87           H  
ATOM   1189 2HG  LYS A  79     -15.862 -12.375 -15.897  1.00  0.87           H  
ATOM   1190 1HD  LYS A  79     -18.787 -11.971 -16.689  1.00  0.87           H  
ATOM   1191 2HD  LYS A  79     -17.472 -10.820 -16.952  1.00  0.87           H  
ATOM   1192 1HE  LYS A  79     -16.259 -12.562 -18.270  1.00  0.87           H  
ATOM   1193 2HE  LYS A  79     -17.687 -13.601 -18.125  1.00  0.87           H  
ATOM   1194 1HZ  LYS A  79     -17.697 -12.368 -20.187  1.00  0.87           H  
ATOM   1195 2HZ  LYS A  79     -18.982 -11.881 -19.296  1.00  0.87           H  
ATOM   1196 3HZ  LYS A  79     -17.640 -10.947 -19.395  1.00  0.87           H  
ATOM   1197  N   MET A  80     -14.710 -13.384 -13.250  1.00  0.91           N  
ATOM   1198  CA  MET A  80     -13.321 -12.994 -13.216  1.00  0.91           C  
ATOM   1199  C   MET A  80     -12.471 -14.081 -12.570  1.00  0.91           C  
ATOM   1200  O   MET A  80     -12.095 -13.987 -11.404  1.00  0.91           O  
ATOM   1201  CB  MET A  80     -13.183 -11.665 -12.497  1.00  0.91           C  
ATOM   1202  CG  MET A  80     -13.932 -10.547 -13.180  1.00  0.91           C  
ATOM   1203  SD  MET A  80     -13.734  -8.978 -12.374  1.00  0.91           S  
ATOM   1204  CE  MET A  80     -14.918  -8.059 -13.286  1.00  0.91           C  
ATOM   1205  H   MET A  80     -15.351 -12.994 -12.582  1.00  0.91           H  
ATOM   1206  HA  MET A  80     -12.972 -12.867 -14.241  1.00  0.91           H  
ATOM   1207 1HB  MET A  80     -13.486 -11.743 -11.465  1.00  0.91           H  
ATOM   1208 2HB  MET A  80     -12.160 -11.375 -12.505  1.00  0.91           H  
ATOM   1209 1HG  MET A  80     -13.587 -10.452 -14.211  1.00  0.91           H  
ATOM   1210 2HG  MET A  80     -14.995 -10.788 -13.200  1.00  0.91           H  
ATOM   1211 1HE  MET A  80     -14.932  -7.030 -12.938  1.00  0.91           H  
ATOM   1212 2HE  MET A  80     -14.655  -8.110 -14.326  1.00  0.91           H  
ATOM   1213 3HE  MET A  80     -15.881  -8.479 -13.157  1.00  0.91           H  
ATOM   1214  N   ASP A  81     -12.134 -15.083 -13.375  1.00  0.92           N  
ATOM   1215  CA  ASP A  81     -11.383 -16.273 -12.955  1.00  0.92           C  
ATOM   1216  C   ASP A  81      -9.863 -16.088 -12.905  1.00  0.92           C  
ATOM   1217  O   ASP A  81      -9.118 -17.067 -12.946  1.00  0.92           O  
ATOM   1218  CB  ASP A  81     -11.672 -17.453 -13.901  1.00  0.92           C  
ATOM   1219  CG  ASP A  81     -13.062 -18.077 -13.757  1.00  0.92           C  
ATOM   1220  OD1 ASP A  81     -13.469 -18.282 -12.639  1.00  0.92           O  
ATOM   1221  OD2 ASP A  81     -13.688 -18.367 -14.739  1.00  0.92           O  
ATOM   1222  H   ASP A  81     -12.527 -15.041 -14.317  1.00  0.92           H  
ATOM   1223  HA  ASP A  81     -11.716 -16.539 -11.952  1.00  0.92           H  
ATOM   1224 1HB  ASP A  81     -11.559 -17.114 -14.931  1.00  0.92           H  
ATOM   1225 2HB  ASP A  81     -10.928 -18.231 -13.736  1.00  0.92           H  
ATOM   1226  N   PHE A  82      -9.391 -14.847 -12.853  1.00  0.91           N  
ATOM   1227  CA  PHE A  82      -7.957 -14.623 -12.736  1.00  0.91           C  
ATOM   1228  C   PHE A  82      -7.476 -15.176 -11.399  1.00  0.91           C  
ATOM   1229  O   PHE A  82      -8.217 -15.163 -10.414  1.00  0.91           O  
ATOM   1230  CB  PHE A  82      -7.624 -13.127 -12.880  1.00  0.91           C  
ATOM   1231  CG  PHE A  82      -8.138 -12.177 -11.784  1.00  0.91           C  
ATOM   1232  CD1 PHE A  82      -7.358 -11.874 -10.680  1.00  0.91           C  
ATOM   1233  CD2 PHE A  82      -9.384 -11.587 -11.873  1.00  0.91           C  
ATOM   1234  CE1 PHE A  82      -7.800 -11.009  -9.685  1.00  0.91           C  
ATOM   1235  CE2 PHE A  82      -9.840 -10.713 -10.877  1.00  0.91           C  
ATOM   1236  CZ  PHE A  82      -9.043 -10.428  -9.785  1.00  0.91           C  
ATOM   1237  H   PHE A  82     -10.036 -14.070 -12.838  1.00  0.91           H  
ATOM   1238  HA  PHE A  82      -7.449 -15.166 -13.535  1.00  0.91           H  
ATOM   1239 1HB  PHE A  82      -6.539 -13.017 -12.923  1.00  0.91           H  
ATOM   1240 2HB  PHE A  82      -8.013 -12.773 -13.832  1.00  0.91           H  
ATOM   1241  HD1 PHE A  82      -6.379 -12.320 -10.608  1.00  0.91           H  
ATOM   1242  HD2 PHE A  82     -10.003 -11.812 -12.736  1.00  0.91           H  
ATOM   1243  HE1 PHE A  82      -7.160 -10.791  -8.830  1.00  0.91           H  
ATOM   1244  HE2 PHE A  82     -10.825 -10.252 -10.958  1.00  0.91           H  
ATOM   1245  HZ  PHE A  82      -9.396  -9.748  -9.009  1.00  0.91           H  
ATOM   1246  N   GLU A  83      -6.232 -15.639 -11.339  1.00  0.86           N  
ATOM   1247  CA  GLU A  83      -5.719 -16.124 -10.064  1.00  0.86           C  
ATOM   1248  C   GLU A  83      -5.619 -14.970  -9.084  1.00  0.86           C  
ATOM   1249  O   GLU A  83      -5.173 -13.885  -9.450  1.00  0.86           O  
ATOM   1250  CB  GLU A  83      -4.355 -16.792 -10.236  1.00  0.86           C  
ATOM   1251  CG  GLU A  83      -4.387 -18.106 -11.020  1.00  0.86           C  
ATOM   1252  CD  GLU A  83      -3.030 -18.773 -11.131  1.00  0.86           C  
ATOM   1253  OE1 GLU A  83      -2.066 -18.211 -10.665  1.00  0.86           O  
ATOM   1254  OE2 GLU A  83      -2.964 -19.848 -11.683  1.00  0.86           O  
ATOM   1255  H   GLU A  83      -5.652 -15.655 -12.164  1.00  0.86           H  
ATOM   1256  HA  GLU A  83      -6.419 -16.856  -9.662  1.00  0.86           H  
ATOM   1257 1HB  GLU A  83      -3.680 -16.110 -10.750  1.00  0.86           H  
ATOM   1258 2HB  GLU A  83      -3.926 -16.995  -9.253  1.00  0.86           H  
ATOM   1259 1HG  GLU A  83      -5.076 -18.791 -10.526  1.00  0.86           H  
ATOM   1260 2HG  GLU A  83      -4.773 -17.908 -12.020  1.00  0.86           H  
ATOM   1261  N   GLY A  84      -5.997 -15.209  -7.837  1.00  0.80           N  
ATOM   1262  CA  GLY A  84      -5.920 -14.161  -6.832  1.00  0.80           C  
ATOM   1263  C   GLY A  84      -4.537 -14.095  -6.208  1.00  0.80           C  
ATOM   1264  O   GLY A  84      -3.609 -14.787  -6.638  1.00  0.80           O  
ATOM   1265  H   GLY A  84      -6.356 -16.117  -7.589  1.00  0.80           H  
ATOM   1266 1HA  GLY A  84      -6.168 -13.199  -7.283  1.00  0.80           H  
ATOM   1267 2HA  GLY A  84      -6.663 -14.344  -6.054  1.00  0.80           H  
ATOM   1268  N   ILE A  85      -4.416 -13.267  -5.184  1.00  0.74           N  
ATOM   1269  CA  ILE A  85      -3.154 -13.079  -4.487  1.00  0.74           C  
ATOM   1270  C   ILE A  85      -3.273 -13.484  -3.022  1.00  0.74           C  
ATOM   1271  O   ILE A  85      -3.907 -12.782  -2.235  1.00  0.74           O  
ATOM   1272  CB  ILE A  85      -2.722 -11.608  -4.544  1.00  0.74           C  
ATOM   1273  CG1 ILE A  85      -2.574 -11.121  -5.970  1.00  0.74           C  
ATOM   1274  CG2 ILE A  85      -1.412 -11.415  -3.788  1.00  0.74           C  
ATOM   1275  CD1 ILE A  85      -2.331  -9.622  -6.066  1.00  0.74           C  
ATOM   1276  H   ILE A  85      -5.251 -12.761  -4.897  1.00  0.74           H  
ATOM   1277  HA  ILE A  85      -2.393 -13.697  -4.960  1.00  0.74           H  
ATOM   1278  HB  ILE A  85      -3.496 -11.012  -4.093  1.00  0.74           H  
ATOM   1279 1HG1 ILE A  85      -1.751 -11.644  -6.424  1.00  0.74           H  
ATOM   1280 2HG1 ILE A  85      -3.482 -11.353  -6.527  1.00  0.74           H  
ATOM   1281 1HG2 ILE A  85      -1.131 -10.364  -3.813  1.00  0.74           H  
ATOM   1282 2HG2 ILE A  85      -1.532 -11.729  -2.756  1.00  0.74           H  
ATOM   1283 3HG2 ILE A  85      -0.631 -12.011  -4.258  1.00  0.74           H  
ATOM   1284 1HD1 ILE A  85      -2.233  -9.337  -7.115  1.00  0.74           H  
ATOM   1285 2HD1 ILE A  85      -3.171  -9.087  -5.622  1.00  0.74           H  
ATOM   1286 3HD1 ILE A  85      -1.416  -9.363  -5.532  1.00  0.74           H  
ATOM   1287  N   LYS A  86      -2.612 -14.576  -2.639  1.00  0.68           N  
ATOM   1288  CA  LYS A  86      -2.732 -15.072  -1.266  1.00  0.68           C  
ATOM   1289  C   LYS A  86      -1.740 -14.393  -0.325  1.00  0.68           C  
ATOM   1290  O   LYS A  86      -1.942 -14.351   0.891  1.00  0.68           O  
ATOM   1291  CB  LYS A  86      -2.556 -16.586  -1.226  1.00  0.68           C  
ATOM   1292  CG  LYS A  86      -3.634 -17.371  -1.995  1.00  0.68           C  
ATOM   1293  CD  LYS A  86      -5.019 -17.129  -1.390  1.00  0.68           C  
ATOM   1294  CE  LYS A  86      -6.095 -18.040  -1.991  1.00  0.68           C  
ATOM   1295  NZ  LYS A  86      -6.406 -17.678  -3.393  1.00  0.68           N  
ATOM   1296  H   LYS A  86      -2.082 -15.100  -3.323  1.00  0.68           H  
ATOM   1297  HA  LYS A  86      -3.736 -14.844  -0.909  1.00  0.68           H  
ATOM   1298 1HB  LYS A  86      -1.583 -16.851  -1.641  1.00  0.68           H  
ATOM   1299 2HB  LYS A  86      -2.571 -16.924  -0.190  1.00  0.68           H  
ATOM   1300 1HG  LYS A  86      -3.644 -17.053  -3.039  1.00  0.68           H  
ATOM   1301 2HG  LYS A  86      -3.409 -18.438  -1.957  1.00  0.68           H  
ATOM   1302 1HD  LYS A  86      -4.986 -17.271  -0.310  1.00  0.68           H  
ATOM   1303 2HD  LYS A  86      -5.306 -16.098  -1.598  1.00  0.68           H  
ATOM   1304 1HE  LYS A  86      -5.753 -19.072  -1.958  1.00  0.68           H  
ATOM   1305 2HE  LYS A  86      -7.006 -17.948  -1.399  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  86      -7.123 -18.284  -3.753  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  86      -6.746 -16.692  -3.410  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  86      -5.578 -17.761  -3.963  1.00  0.68           H  
ATOM   1309  N   ASP A  87      -0.712 -13.804  -0.910  1.00  0.64           N  
ATOM   1310  CA  ASP A  87       0.357 -13.115  -0.199  1.00  0.64           C  
ATOM   1311  C   ASP A  87      -0.079 -11.731   0.284  1.00  0.64           C  
ATOM   1312  O   ASP A  87      -0.269 -10.811  -0.511  1.00  0.64           O  
ATOM   1313  CB  ASP A  87       1.582 -13.058  -1.126  1.00  0.64           C  
ATOM   1314  CG  ASP A  87       2.819 -12.343  -0.571  1.00  0.64           C  
ATOM   1315  OD1 ASP A  87       2.654 -11.424   0.209  1.00  0.64           O  
ATOM   1316  OD2 ASP A  87       3.911 -12.716  -0.935  1.00  0.64           O  
ATOM   1317  H   ASP A  87      -0.657 -13.863  -1.915  1.00  0.64           H  
ATOM   1318  HA  ASP A  87       0.621 -13.710   0.676  1.00  0.64           H  
ATOM   1319 1HB  ASP A  87       1.875 -14.078  -1.376  1.00  0.64           H  
ATOM   1320 2HB  ASP A  87       1.298 -12.582  -2.058  1.00  0.64           H  
ATOM   1321  N   LYS A  88      -0.240 -11.595   1.605  1.00  0.61           N  
ATOM   1322  CA  LYS A  88      -0.741 -10.362   2.210  1.00  0.61           C  
ATOM   1323  C   LYS A  88       0.070  -9.137   1.841  1.00  0.61           C  
ATOM   1324  O   LYS A  88      -0.503  -8.109   1.478  1.00  0.61           O  
ATOM   1325  CB  LYS A  88      -0.787 -10.498   3.735  1.00  0.61           C  
ATOM   1326  CG  LYS A  88      -1.334  -9.279   4.495  1.00  0.61           C  
ATOM   1327  CD  LYS A  88      -1.393  -9.568   6.004  1.00  0.61           C  
ATOM   1328  CE  LYS A  88      -2.061  -8.436   6.794  1.00  0.61           C  
ATOM   1329  NZ  LYS A  88      -1.233  -7.205   6.834  1.00  0.61           N  
ATOM   1330  H   LYS A  88      -0.036 -12.390   2.195  1.00  0.61           H  
ATOM   1331  HA  LYS A  88      -1.746 -10.190   1.844  1.00  0.61           H  
ATOM   1332 1HB  LYS A  88      -1.398 -11.359   4.003  1.00  0.61           H  
ATOM   1333 2HB  LYS A  88       0.220 -10.687   4.106  1.00  0.61           H  
ATOM   1334 1HG  LYS A  88      -0.684  -8.413   4.323  1.00  0.61           H  
ATOM   1335 2HG  LYS A  88      -2.331  -9.034   4.135  1.00  0.61           H  
ATOM   1336 1HD  LYS A  88      -1.946 -10.492   6.175  1.00  0.61           H  
ATOM   1337 2HD  LYS A  88      -0.379  -9.700   6.379  1.00  0.61           H  
ATOM   1338 1HE  LYS A  88      -3.018  -8.198   6.332  1.00  0.61           H  
ATOM   1339 2HE  LYS A  88      -2.236  -8.774   7.814  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  88      -1.707  -6.485   7.351  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  88      -0.347  -7.393   7.264  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  88      -1.074  -6.854   5.879  1.00  0.61           H  
ATOM   1343  N   GLU A  89       1.396  -9.214   1.942  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       2.172  -8.026   1.633  1.00  0.58           C  
ATOM   1345  C   GLU A  89       1.988  -7.670   0.167  1.00  0.58           C  
ATOM   1346  O   GLU A  89       1.824  -6.499  -0.176  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       3.650  -8.222   1.980  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       3.932  -8.292   3.491  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       5.397  -8.497   3.837  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       6.188  -8.682   2.943  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       5.715  -8.464   5.003  1.00  0.58           O  
ATOM   1352  H   GLU A  89       1.853 -10.083   2.194  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       1.790  -7.196   2.231  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       4.005  -9.150   1.526  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       4.236  -7.404   1.559  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       3.587  -7.365   3.951  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       3.346  -9.110   3.911  1.00  0.58           H  
ATOM   1358  N   ALA A  90       1.955  -8.683  -0.707  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       1.755  -8.390  -2.123  1.00  0.57           C  
ATOM   1360  C   ALA A  90       0.404  -7.718  -2.344  1.00  0.57           C  
ATOM   1361  O   ALA A  90       0.288  -6.776  -3.136  1.00  0.57           O  
ATOM   1362  CB  ALA A  90       1.842  -9.648  -2.954  1.00  0.57           C  
ATOM   1363  H   ALA A  90       2.091  -9.653  -0.382  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       2.536  -7.697  -2.433  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90       1.709  -9.420  -4.002  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90       2.817 -10.113  -2.801  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90       1.067 -10.324  -2.634  1.00  0.57           H  
ATOM   1368  N   ARG A  91      -0.624  -8.164  -1.616  1.00  0.56           N  
ATOM   1369  CA  ARG A  91      -1.924  -7.542  -1.778  1.00  0.56           C  
ATOM   1370  C   ARG A  91      -1.880  -6.087  -1.342  1.00  0.56           C  
ATOM   1371  O   ARG A  91      -2.408  -5.213  -2.030  1.00  0.56           O  
ATOM   1372  CB  ARG A  91      -2.998  -8.230  -0.956  1.00  0.56           C  
ATOM   1373  CG  ARG A  91      -3.433  -9.574  -1.398  1.00  0.56           C  
ATOM   1374  CD  ARG A  91      -4.713  -9.989  -0.729  1.00  0.56           C  
ATOM   1375  NE  ARG A  91      -4.613 -10.147   0.731  1.00  0.56           N  
ATOM   1376  CZ  ARG A  91      -4.242 -11.284   1.368  1.00  0.56           C  
ATOM   1377  NH1 ARG A  91      -3.922 -12.345   0.681  1.00  0.56           N  
ATOM   1378  NH2 ARG A  91      -4.198 -11.321   2.693  1.00  0.56           N  
ATOM   1379  H   ARG A  91      -0.500  -8.955  -0.981  1.00  0.56           H  
ATOM   1380  HA  ARG A  91      -2.203  -7.589  -2.831  1.00  0.56           H  
ATOM   1381 1HB  ARG A  91      -2.695  -8.288   0.087  1.00  0.56           H  
ATOM   1382 2HB  ARG A  91      -3.876  -7.642  -1.013  1.00  0.56           H  
ATOM   1383 1HG  ARG A  91      -3.614  -9.540  -2.458  1.00  0.56           H  
ATOM   1384 2HG  ARG A  91      -2.670 -10.312  -1.171  1.00  0.56           H  
ATOM   1385 1HD  ARG A  91      -5.457  -9.227  -0.927  1.00  0.56           H  
ATOM   1386 2HD  ARG A  91      -5.054 -10.925  -1.148  1.00  0.56           H  
ATOM   1387  HE  ARG A  91      -4.851  -9.352   1.301  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  91      -3.969 -12.330  -0.347  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  91      -3.594 -13.195   1.152  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  91      -4.450 -10.505   3.228  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  91      -3.926 -12.174   3.164  1.00  0.56           H  
ATOM   1392  N   GLU A  92      -1.213  -5.807  -0.219  1.00  0.55           N  
ATOM   1393  CA  GLU A  92      -1.147  -4.434   0.268  1.00  0.55           C  
ATOM   1394  C   GLU A  92      -0.385  -3.543  -0.704  1.00  0.55           C  
ATOM   1395  O   GLU A  92      -0.797  -2.406  -0.965  1.00  0.55           O  
ATOM   1396  CB  GLU A  92      -0.506  -4.387   1.659  1.00  0.55           C  
ATOM   1397  CG  GLU A  92      -1.381  -4.992   2.767  1.00  0.55           C  
ATOM   1398  CD  GLU A  92      -0.714  -5.001   4.126  1.00  0.55           C  
ATOM   1399  OE1 GLU A  92       0.418  -4.604   4.228  1.00  0.55           O  
ATOM   1400  OE2 GLU A  92      -1.343  -5.439   5.073  1.00  0.55           O  
ATOM   1401  H   GLU A  92      -0.780  -6.564   0.314  1.00  0.55           H  
ATOM   1402  HA  GLU A  92      -2.160  -4.049   0.351  1.00  0.55           H  
ATOM   1403 1HB  GLU A  92       0.436  -4.939   1.638  1.00  0.55           H  
ATOM   1404 2HB  GLU A  92      -0.277  -3.355   1.923  1.00  0.55           H  
ATOM   1405 1HG  GLU A  92      -2.309  -4.422   2.832  1.00  0.55           H  
ATOM   1406 2HG  GLU A  92      -1.640  -6.013   2.489  1.00  0.55           H  
ATOM   1407  N   ASP A  93       0.700  -4.072  -1.280  1.00  0.54           N  
ATOM   1408  CA  ASP A  93       1.494  -3.329  -2.250  1.00  0.54           C  
ATOM   1409  C   ASP A  93       0.651  -3.011  -3.481  1.00  0.54           C  
ATOM   1410  O   ASP A  93       0.670  -1.883  -3.992  1.00  0.54           O  
ATOM   1411  CB  ASP A  93       2.713  -4.155  -2.667  1.00  0.54           C  
ATOM   1412  CG  ASP A  93       3.841  -4.304  -1.596  1.00  0.54           C  
ATOM   1413  OD1 ASP A  93       3.877  -3.557  -0.621  1.00  0.54           O  
ATOM   1414  OD2 ASP A  93       4.675  -5.163  -1.790  1.00  0.54           O  
ATOM   1415  H   ASP A  93       0.992  -5.014  -1.012  1.00  0.54           H  
ATOM   1416  HA  ASP A  93       1.823  -2.395  -1.806  1.00  0.54           H  
ATOM   1417 1HB  ASP A  93       2.378  -5.152  -2.937  1.00  0.54           H  
ATOM   1418 2HB  ASP A  93       3.148  -3.715  -3.553  1.00  0.54           H  
ATOM   1419  N   LEU A  94      -0.159  -3.982  -3.915  1.00  0.54           N  
ATOM   1420  CA  LEU A  94      -1.012  -3.774  -5.072  1.00  0.54           C  
ATOM   1421  C   LEU A  94      -2.053  -2.711  -4.778  1.00  0.54           C  
ATOM   1422  O   LEU A  94      -2.294  -1.829  -5.605  1.00  0.54           O  
ATOM   1423  CB  LEU A  94      -1.690  -5.063  -5.517  1.00  0.54           C  
ATOM   1424  CG  LEU A  94      -2.560  -4.878  -6.744  1.00  0.54           C  
ATOM   1425  CD1 LEU A  94      -1.704  -4.344  -7.861  1.00  0.54           C  
ATOM   1426  CD2 LEU A  94      -3.170  -6.181  -7.158  1.00  0.54           C  
ATOM   1427  H   LEU A  94      -0.142  -4.898  -3.463  1.00  0.54           H  
ATOM   1428  HA  LEU A  94      -0.391  -3.426  -5.895  1.00  0.54           H  
ATOM   1429 1HB  LEU A  94      -0.930  -5.808  -5.730  1.00  0.54           H  
ATOM   1430 2HB  LEU A  94      -2.319  -5.430  -4.702  1.00  0.54           H  
ATOM   1431  HG  LEU A  94      -3.342  -4.160  -6.521  1.00  0.54           H  
ATOM   1432 1HD1 LEU A  94      -2.322  -4.196  -8.728  1.00  0.54           H  
ATOM   1433 2HD1 LEU A  94      -1.261  -3.394  -7.564  1.00  0.54           H  
ATOM   1434 3HD1 LEU A  94      -0.911  -5.055  -8.089  1.00  0.54           H  
ATOM   1435 1HD2 LEU A  94      -3.788  -6.023  -8.038  1.00  0.54           H  
ATOM   1436 2HD2 LEU A  94      -2.381  -6.892  -7.389  1.00  0.54           H  
ATOM   1437 3HD2 LEU A  94      -3.774  -6.563  -6.357  1.00  0.54           H  
ATOM   1438  N   ILE A  95      -2.663  -2.770  -3.598  1.00  0.55           N  
ATOM   1439  CA  ILE A  95      -3.655  -1.772  -3.254  1.00  0.55           C  
ATOM   1440  C   ILE A  95      -3.037  -0.384  -3.213  1.00  0.55           C  
ATOM   1441  O   ILE A  95      -3.643   0.564  -3.703  1.00  0.55           O  
ATOM   1442  CB  ILE A  95      -4.362  -2.099  -1.931  1.00  0.55           C  
ATOM   1443  CG1 ILE A  95      -5.180  -3.363  -2.099  1.00  0.55           C  
ATOM   1444  CG2 ILE A  95      -5.237  -0.969  -1.483  1.00  0.55           C  
ATOM   1445  CD1 ILE A  95      -6.216  -3.277  -3.162  1.00  0.55           C  
ATOM   1446  H   ILE A  95      -2.443  -3.524  -2.945  1.00  0.55           H  
ATOM   1447  HA  ILE A  95      -4.415  -1.773  -4.034  1.00  0.55           H  
ATOM   1448  HB  ILE A  95      -3.604  -2.297  -1.169  1.00  0.55           H  
ATOM   1449 1HG1 ILE A  95      -4.528  -4.183  -2.336  1.00  0.55           H  
ATOM   1450 2HG1 ILE A  95      -5.687  -3.569  -1.174  1.00  0.55           H  
ATOM   1451 1HG2 ILE A  95      -5.718  -1.230  -0.539  1.00  0.55           H  
ATOM   1452 2HG2 ILE A  95      -4.642  -0.063  -1.349  1.00  0.55           H  
ATOM   1453 3HG2 ILE A  95      -5.978  -0.810  -2.229  1.00  0.55           H  
ATOM   1454 1HD1 ILE A  95      -6.744  -4.223  -3.197  1.00  0.55           H  
ATOM   1455 2HD1 ILE A  95      -6.913  -2.469  -2.933  1.00  0.55           H  
ATOM   1456 3HD1 ILE A  95      -5.742  -3.090  -4.114  1.00  0.55           H  
ATOM   1457  N   ALA A  96      -1.825  -0.244  -2.661  1.00  0.56           N  
ATOM   1458  CA  ALA A  96      -1.182   1.070  -2.648  1.00  0.56           C  
ATOM   1459  C   ALA A  96      -0.986   1.594  -4.070  1.00  0.56           C  
ATOM   1460  O   ALA A  96      -1.266   2.757  -4.369  1.00  0.56           O  
ATOM   1461  CB  ALA A  96       0.156   0.979  -1.949  1.00  0.56           C  
ATOM   1462  H   ALA A  96      -1.360  -1.048  -2.237  1.00  0.56           H  
ATOM   1463  HA  ALA A  96      -1.827   1.763  -2.112  1.00  0.56           H  
ATOM   1464 1HB  ALA A  96       0.628   1.957  -1.920  1.00  0.56           H  
ATOM   1465 2HB  ALA A  96      -0.010   0.628  -0.941  1.00  0.56           H  
ATOM   1466 3HB  ALA A  96       0.806   0.281  -2.479  1.00  0.56           H  
ATOM   1467  N   TYR A  97      -0.567   0.721  -4.976  1.00  0.57           N  
ATOM   1468  CA  TYR A  97      -0.400   1.100  -6.373  1.00  0.57           C  
ATOM   1469  C   TYR A  97      -1.691   1.591  -6.998  1.00  0.57           C  
ATOM   1470  O   TYR A  97      -1.732   2.666  -7.616  1.00  0.57           O  
ATOM   1471  CB  TYR A  97       0.180  -0.076  -7.145  1.00  0.57           C  
ATOM   1472  CG  TYR A  97       0.134   0.026  -8.616  1.00  0.57           C  
ATOM   1473  CD1 TYR A  97       1.027   0.781  -9.310  1.00  0.57           C  
ATOM   1474  CD2 TYR A  97      -0.833  -0.682  -9.284  1.00  0.57           C  
ATOM   1475  CE1 TYR A  97       0.946   0.811 -10.687  1.00  0.57           C  
ATOM   1476  CE2 TYR A  97      -0.904  -0.638 -10.633  1.00  0.57           C  
ATOM   1477  CZ  TYR A  97      -0.013   0.094 -11.342  1.00  0.57           C  
ATOM   1478  OH  TYR A  97      -0.070   0.145 -12.719  1.00  0.57           O  
ATOM   1479  H   TYR A  97      -0.334  -0.231  -4.684  1.00  0.57           H  
ATOM   1480  HA  TYR A  97       0.300   1.924  -6.414  1.00  0.57           H  
ATOM   1481 1HB  TYR A  97       1.225  -0.165  -6.865  1.00  0.57           H  
ATOM   1482 2HB  TYR A  97      -0.311  -0.994  -6.851  1.00  0.57           H  
ATOM   1483  HD1 TYR A  97       1.793   1.349  -8.785  1.00  0.57           H  
ATOM   1484  HD2 TYR A  97      -1.546  -1.279  -8.723  1.00  0.57           H  
ATOM   1485  HE1 TYR A  97       1.635   1.405 -11.269  1.00  0.57           H  
ATOM   1486  HE2 TYR A  97      -1.669  -1.186 -11.138  1.00  0.57           H  
ATOM   1487  HH  TYR A  97       0.500   0.850 -13.037  1.00  0.57           H  
ATOM   1488  N   LEU A  98      -2.743   0.799  -6.836  1.00  0.58           N  
ATOM   1489  CA  LEU A  98      -4.030   1.125  -7.406  1.00  0.58           C  
ATOM   1490  C   LEU A  98      -4.575   2.410  -6.770  1.00  0.58           C  
ATOM   1491  O   LEU A  98      -5.148   3.258  -7.450  1.00  0.58           O  
ATOM   1492  CB  LEU A  98      -4.984  -0.053  -7.172  1.00  0.58           C  
ATOM   1493  CG  LEU A  98      -4.650  -1.357  -7.913  1.00  0.58           C  
ATOM   1494  CD1 LEU A  98      -5.561  -2.476  -7.420  1.00  0.58           C  
ATOM   1495  CD2 LEU A  98      -4.820  -1.139  -9.373  1.00  0.58           C  
ATOM   1496  H   LEU A  98      -2.634  -0.068  -6.306  1.00  0.58           H  
ATOM   1497  HA  LEU A  98      -3.907   1.286  -8.477  1.00  0.58           H  
ATOM   1498 1HB  LEU A  98      -5.024  -0.268  -6.104  1.00  0.58           H  
ATOM   1499 2HB  LEU A  98      -5.955   0.229  -7.525  1.00  0.58           H  
ATOM   1500  HG  LEU A  98      -3.623  -1.641  -7.708  1.00  0.58           H  
ATOM   1501 1HD1 LEU A  98      -5.318  -3.401  -7.944  1.00  0.58           H  
ATOM   1502 2HD1 LEU A  98      -5.409  -2.613  -6.356  1.00  0.58           H  
ATOM   1503 3HD1 LEU A  98      -6.598  -2.213  -7.610  1.00  0.58           H  
ATOM   1504 1HD2 LEU A  98      -4.576  -2.051  -9.909  1.00  0.58           H  
ATOM   1505 2HD2 LEU A  98      -5.853  -0.856  -9.581  1.00  0.58           H  
ATOM   1506 3HD2 LEU A  98      -4.152  -0.341  -9.676  1.00  0.58           H  
ATOM   1507  N   LYS A  99      -4.375   2.580  -5.463  1.00  0.61           N  
ATOM   1508  CA  LYS A  99      -4.856   3.766  -4.767  1.00  0.61           C  
ATOM   1509  C   LYS A  99      -4.238   5.021  -5.352  1.00  0.61           C  
ATOM   1510  O   LYS A  99      -4.924   6.014  -5.608  1.00  0.61           O  
ATOM   1511  CB  LYS A  99      -4.553   3.664  -3.279  1.00  0.61           C  
ATOM   1512  CG  LYS A  99      -5.039   4.813  -2.436  1.00  0.61           C  
ATOM   1513  CD  LYS A  99      -4.756   4.534  -0.969  1.00  0.61           C  
ATOM   1514  CE  LYS A  99      -5.183   5.684  -0.072  1.00  0.61           C  
ATOM   1515  NZ  LYS A  99      -4.967   5.355   1.366  1.00  0.61           N  
ATOM   1516  H   LYS A  99      -3.904   1.861  -4.924  1.00  0.61           H  
ATOM   1517  HA  LYS A  99      -5.935   3.834  -4.895  1.00  0.61           H  
ATOM   1518 1HB  LYS A  99      -4.998   2.748  -2.886  1.00  0.61           H  
ATOM   1519 2HB  LYS A  99      -3.476   3.580  -3.140  1.00  0.61           H  
ATOM   1520 1HG  LYS A  99      -4.528   5.728  -2.739  1.00  0.61           H  
ATOM   1521 2HG  LYS A  99      -6.112   4.942  -2.581  1.00  0.61           H  
ATOM   1522 1HD  LYS A  99      -5.299   3.633  -0.665  1.00  0.61           H  
ATOM   1523 2HD  LYS A  99      -3.691   4.352  -0.835  1.00  0.61           H  
ATOM   1524 1HE  LYS A  99      -4.609   6.573  -0.324  1.00  0.61           H  
ATOM   1525 2HE  LYS A  99      -6.242   5.887  -0.230  1.00  0.61           H  
ATOM   1526 1HZ  LYS A  99      -5.267   6.117   1.947  1.00  0.61           H  
ATOM   1527 2HZ  LYS A  99      -5.528   4.517   1.580  1.00  0.61           H  
ATOM   1528 3HZ  LYS A  99      -3.996   5.160   1.538  1.00  0.61           H  
ATOM   1529  N   VAL A 100      -2.932   4.984  -5.603  1.00  0.67           N  
ATOM   1530  CA  VAL A 100      -2.292   6.149  -6.178  1.00  0.67           C  
ATOM   1531  C   VAL A 100      -2.802   6.435  -7.588  1.00  0.67           C  
ATOM   1532  O   VAL A 100      -3.242   7.548  -7.886  1.00  0.67           O  
ATOM   1533  CB  VAL A 100      -0.761   5.950  -6.210  1.00  0.67           C  
ATOM   1534  CG1 VAL A 100      -0.091   7.065  -6.997  1.00  0.67           C  
ATOM   1535  CG2 VAL A 100      -0.239   5.947  -4.790  1.00  0.67           C  
ATOM   1536  H   VAL A 100      -2.383   4.152  -5.368  1.00  0.67           H  
ATOM   1537  HA  VAL A 100      -2.516   7.008  -5.546  1.00  0.67           H  
ATOM   1538  HB  VAL A 100      -0.528   4.996  -6.697  1.00  0.67           H  
ATOM   1539 1HG1 VAL A 100       0.987   6.903  -7.007  1.00  0.67           H  
ATOM   1540 2HG1 VAL A 100      -0.465   7.065  -8.021  1.00  0.67           H  
ATOM   1541 3HG1 VAL A 100      -0.311   8.025  -6.530  1.00  0.67           H  
ATOM   1542 1HG2 VAL A 100       0.828   5.806  -4.809  1.00  0.67           H  
ATOM   1543 2HG2 VAL A 100      -0.472   6.899  -4.317  1.00  0.67           H  
ATOM   1544 3HG2 VAL A 100      -0.705   5.143  -4.230  1.00  0.67           H  
ATOM   1545  N   LEU A 101      -2.821   5.422  -8.443  1.00  0.78           N  
ATOM   1546  CA  LEU A 101      -3.233   5.645  -9.822  1.00  0.78           C  
ATOM   1547  C   LEU A 101      -4.695   5.977 -10.048  1.00  0.78           C  
ATOM   1548  O   LEU A 101      -5.029   6.653 -11.018  1.00  0.78           O  
ATOM   1549  CB  LEU A 101      -2.841   4.468 -10.678  1.00  0.78           C  
ATOM   1550  CG  LEU A 101      -1.374   4.343 -10.860  1.00  0.78           C  
ATOM   1551  CD1 LEU A 101      -1.127   3.177 -11.642  1.00  0.78           C  
ATOM   1552  CD2 LEU A 101      -0.828   5.587 -11.526  1.00  0.78           C  
ATOM   1553  H   LEU A 101      -2.503   4.495  -8.147  1.00  0.78           H  
ATOM   1554  HA  LEU A 101      -2.662   6.497 -10.182  1.00  0.78           H  
ATOM   1555 1HB  LEU A 101      -3.198   3.552 -10.194  1.00  0.78           H  
ATOM   1556 2HB  LEU A 101      -3.314   4.558 -11.655  1.00  0.78           H  
ATOM   1557  HG  LEU A 101      -0.889   4.209  -9.888  1.00  0.78           H  
ATOM   1558 1HD1 LEU A 101      -0.064   3.072 -11.781  1.00  0.78           H  
ATOM   1559 2HD1 LEU A 101      -1.529   2.334 -11.102  1.00  0.78           H  
ATOM   1560 3HD1 LEU A 101      -1.613   3.268 -12.613  1.00  0.78           H  
ATOM   1561 1HD2 LEU A 101       0.249   5.485 -11.661  1.00  0.78           H  
ATOM   1562 2HD2 LEU A 101      -1.305   5.721 -12.497  1.00  0.78           H  
ATOM   1563 3HD2 LEU A 101      -1.033   6.454 -10.898  1.00  0.78           H  
ATOM   1564  N   THR A 102      -5.571   5.527  -9.169  1.00  0.95           N  
ATOM   1565  CA  THR A 102      -6.988   5.790  -9.336  1.00  0.95           C  
ATOM   1566  C   THR A 102      -7.432   7.102  -8.684  1.00  0.95           C  
ATOM   1567  O   THR A 102      -8.620   7.437  -8.726  1.00  0.95           O  
ATOM   1568  CB  THR A 102      -7.813   4.630  -8.771  1.00  0.95           C  
ATOM   1569  OG1 THR A 102      -7.515   4.472  -7.397  1.00  0.95           O  
ATOM   1570  CG2 THR A 102      -7.502   3.319  -9.520  1.00  0.95           C  
ATOM   1571  H   THR A 102      -5.265   4.948  -8.385  1.00  0.95           H  
ATOM   1572  HA  THR A 102      -7.195   5.864 -10.401  1.00  0.95           H  
ATOM   1573  HB  THR A 102      -8.858   4.861  -8.862  1.00  0.95           H  
ATOM   1574  HG1 THR A 102      -6.577   4.190  -7.307  1.00  0.95           H  
ATOM   1575 1HG2 THR A 102      -8.090   2.511  -9.107  1.00  0.95           H  
ATOM   1576 2HG2 THR A 102      -7.735   3.431 -10.552  1.00  0.95           H  
ATOM   1577 3HG2 THR A 102      -6.454   3.074  -9.432  1.00  0.95           H  
ATOM   1578  N   SER A 103      -6.498   7.823  -8.048  1.00  1.19           N  
ATOM   1579  CA  SER A 103      -6.805   9.083  -7.382  1.00  1.19           C  
ATOM   1580  C   SER A 103      -6.864  10.243  -8.371  1.00  1.19           C  
ATOM   1581  O   SER A 103      -6.333  10.157  -9.480  1.00  1.19           O  
ATOM   1582  CB  SER A 103      -5.794   9.385  -6.286  1.00  1.19           C  
ATOM   1583  OG  SER A 103      -5.902   8.478  -5.211  1.00  1.19           O  
ATOM   1584  H   SER A 103      -5.525   7.511  -8.040  1.00  1.19           H  
ATOM   1585  HA  SER A 103      -7.785   8.990  -6.916  1.00  1.19           H  
ATOM   1586 1HB  SER A 103      -4.787   9.334  -6.703  1.00  1.19           H  
ATOM   1587 2HB  SER A 103      -5.944  10.402  -5.928  1.00  1.19           H  
ATOM   1588  HG  SER A 103      -5.542   7.615  -5.522  1.00  1.19           H  
ATOM   1589  N   LYS A 104      -7.528  11.322  -7.959  1.00  1.50           N  
ATOM   1590  CA  LYS A 104      -7.597  12.540  -8.756  1.00  1.50           C  
ATOM   1591  C   LYS A 104      -6.233  13.215  -8.789  1.00  1.50           C  
ATOM   1592  O   LYS A 104      -5.888  13.879  -9.767  1.00  1.50           O  
ATOM   1593  OXT LYS A 104      -5.621  13.333  -7.729  1.00  1.50           O  
ATOM   1594  CB  LYS A 104      -8.647  13.499  -8.185  1.00  1.50           C  
ATOM   1595  CG  LYS A 104      -8.847  14.784  -8.993  1.00  1.50           C  
ATOM   1596  CD  LYS A 104      -9.956  15.655  -8.398  1.00  1.50           C  
ATOM   1597  CE  LYS A 104     -10.150  16.937  -9.202  1.00  1.50           C  
ATOM   1598  NZ  LYS A 104     -11.219  17.799  -8.625  1.00  1.50           N  
ATOM   1599  H   LYS A 104      -7.971  11.303  -7.052  1.00  1.50           H  
ATOM   1600  HA  LYS A 104      -7.872  12.276  -9.778  1.00  1.50           H  
ATOM   1601 1HB  LYS A 104      -9.610  12.991  -8.125  1.00  1.50           H  
ATOM   1602 2HB  LYS A 104      -8.365  13.786  -7.171  1.00  1.50           H  
ATOM   1603 1HG  LYS A 104      -7.917  15.354  -9.005  1.00  1.50           H  
ATOM   1604 2HG  LYS A 104      -9.108  14.529 -10.020  1.00  1.50           H  
ATOM   1605 1HD  LYS A 104     -10.893  15.097  -8.389  1.00  1.50           H  
ATOM   1606 2HD  LYS A 104      -9.700  15.918  -7.371  1.00  1.50           H  
ATOM   1607 1HE  LYS A 104      -9.214  17.496  -9.214  1.00  1.50           H  
ATOM   1608 2HE  LYS A 104     -10.419  16.679 -10.226  1.00  1.50           H  
ATOM   1609 1HZ  LYS A 104     -11.315  18.635  -9.184  1.00  1.50           H  
ATOM   1610 2HZ  LYS A 104     -12.093  17.294  -8.620  1.00  1.50           H  
ATOM   1611 3HZ  LYS A 104     -10.972  18.053  -7.679  1.00  1.50           H  
ENDMDL

REMARK ID 693730 DOMAINID 684705 MODEL 4 7ljx-19sol-2
MODEL     4
ATOM      1  N   GLY A   1       0.760  -0.473   0.545  1.00  0.63           N  
ATOM      2  CA  GLY A   1       2.106  -0.396  -0.021  1.00  0.63           C  
ATOM      3  C   GLY A   1       2.606   1.045  -0.051  1.00  0.63           C  
ATOM      4  O   GLY A   1       1.822   1.993  -0.146  1.00  0.63           O  
ATOM      5  H   GLY A   1       0.187   0.358   0.555  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       2.791  -1.009   0.568  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       2.106  -0.809  -1.025  1.00  0.63           H  
ATOM      8  N   ASP A   2       3.920   1.211   0.057  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.541   2.532   0.051  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.839   2.991  -1.374  1.00  0.61           C  
ATOM     11  O   ASP A   2       5.725   2.460  -2.047  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.798   2.516   0.931  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.517   3.854   1.044  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       7.123   4.282   0.067  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       6.467   4.442   2.105  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.522   0.387   0.120  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.840   3.242   0.491  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.527   2.183   1.932  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.499   1.776   0.534  1.00  0.61           H  
ATOM     20  N   VAL A   3       4.117   4.016  -1.818  1.00  0.59           N  
ATOM     21  CA  VAL A   3       4.230   4.486  -3.191  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.623   4.955  -3.574  1.00  0.59           C  
ATOM     23  O   VAL A   3       6.070   4.658  -4.680  1.00  0.59           O  
ATOM     24  CB  VAL A   3       3.234   5.625  -3.449  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       3.511   6.273  -4.819  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       1.833   5.049  -3.403  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.433   4.431  -1.200  1.00  0.59           H  
ATOM     28  HA  VAL A   3       3.960   3.655  -3.845  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.350   6.391  -2.682  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       2.797   7.077  -4.994  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       4.525   6.678  -4.833  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       3.414   5.540  -5.593  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       1.121   5.842  -3.568  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       1.723   4.291  -4.173  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.655   4.600  -2.424  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.301   5.710  -2.708  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.621   6.179  -3.103  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.587   5.013  -3.298  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.373   5.008  -4.255  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.169   7.205  -2.110  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.432   8.555  -2.160  1.00  0.57           C  
ATOM     42  CD  GLU A   4       7.957   9.585  -1.173  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.807   9.257  -0.380  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       7.501  10.704  -1.225  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.926   5.919  -1.791  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.515   6.675  -4.052  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       8.088   6.806  -1.096  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.225   7.382  -2.313  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.516   8.960  -3.168  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.375   8.375  -1.961  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.512   3.998  -2.428  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.359   2.832  -2.626  1.00  0.56           C  
ATOM     53  C   ALA A   5       8.986   2.173  -3.946  1.00  0.56           C  
ATOM     54  O   ALA A   5       9.858   1.742  -4.701  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.218   1.863  -1.478  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.870   4.039  -1.623  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.395   3.162  -2.689  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.856   0.997  -1.636  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.494   2.357  -0.549  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.181   1.539  -1.413  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.683   2.141  -4.243  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.163   1.583  -5.483  1.00  0.55           C  
ATOM     63  C   GLY A   6       7.706   2.317  -6.705  1.00  0.55           C  
ATOM     64  O   GLY A   6       7.996   1.701  -7.735  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.014   2.494  -3.557  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.408   0.527  -5.544  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.082   1.653  -5.461  1.00  0.55           H  
ATOM     68  N   ILE A   7       7.915   3.634  -6.581  1.00  0.56           N  
ATOM     69  CA  ILE A   7       8.459   4.398  -7.695  1.00  0.56           C  
ATOM     70  C   ILE A   7       9.851   3.879  -7.989  1.00  0.56           C  
ATOM     71  O   ILE A   7      10.210   3.609  -9.140  1.00  0.56           O  
ATOM     72  CB  ILE A   7       8.658   5.900  -7.380  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       7.381   6.678  -7.145  1.00  0.56           C  
ATOM     74  CG2 ILE A   7       9.389   6.511  -8.542  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       7.610   8.058  -6.574  1.00  0.56           C  
ATOM     76  H   ILE A   7       7.632   4.101  -5.719  1.00  0.56           H  
ATOM     77  HA  ILE A   7       7.839   4.260  -8.575  1.00  0.56           H  
ATOM     78  HB  ILE A   7       9.267   6.005  -6.490  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       6.887   6.824  -8.049  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       6.751   6.122  -6.473  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7       9.581   7.561  -8.336  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7      10.333   5.990  -8.689  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7       8.775   6.417  -9.437  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       6.652   8.556  -6.435  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       8.124   7.996  -5.630  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       8.220   8.633  -7.265  1.00  0.56           H  
ATOM     87  N   LYS A   8      10.643   3.741  -6.920  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.020   3.280  -7.025  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.063   1.891  -7.663  1.00  0.56           C  
ATOM     90  O   LYS A   8      12.788   1.671  -8.635  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.666   3.284  -5.628  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.161   2.915  -5.547  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.639   3.021  -4.084  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.173   2.925  -3.912  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.732   1.592  -4.268  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.260   3.983  -6.000  1.00  0.56           H  
ATOM     97  HA  LYS A   8      12.570   3.964  -7.669  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.533   4.268  -5.176  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.144   2.577  -4.995  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.303   1.888  -5.897  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.753   3.578  -6.176  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.299   3.970  -3.669  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.179   2.216  -3.510  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.651   3.682  -4.531  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.404   3.126  -2.867  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.726   1.596  -4.120  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.314   0.873  -3.704  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.561   1.388  -5.257  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.215   0.986  -7.174  1.00  0.58           N  
ATOM    110  CA  ILE A   9      11.172  -0.384  -7.672  1.00  0.58           C  
ATOM    111  C   ILE A   9      10.802  -0.428  -9.139  1.00  0.58           C  
ATOM    112  O   ILE A   9      11.457  -1.110  -9.928  1.00  0.58           O  
ATOM    113  CB  ILE A   9      10.124  -1.194  -6.902  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.553  -1.377  -5.467  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       9.887  -2.556  -7.572  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.434  -1.849  -4.598  1.00  0.58           C  
ATOM    117  H   ILE A   9      10.616   1.252  -6.390  1.00  0.58           H  
ATOM    118  HA  ILE A   9      12.157  -0.833  -7.541  1.00  0.58           H  
ATOM    119  HB  ILE A   9       9.187  -0.638  -6.893  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.354  -2.114  -5.429  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      10.932  -0.437  -5.077  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       9.128  -3.102  -7.016  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       9.552  -2.414  -8.599  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      10.813  -3.118  -7.568  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.790  -1.975  -3.577  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.636  -1.123  -4.608  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.062  -2.790  -4.976  1.00  0.58           H  
ATOM    128  N   PHE A  10       9.766   0.315  -9.522  1.00  0.60           N  
ATOM    129  CA  PHE A  10       9.354   0.316 -10.908  1.00  0.60           C  
ATOM    130  C   PHE A  10      10.516   0.770 -11.778  1.00  0.60           C  
ATOM    131  O   PHE A  10      10.893   0.079 -12.731  1.00  0.60           O  
ATOM    132  CB  PHE A  10       8.158   1.241 -11.139  1.00  0.60           C  
ATOM    133  CG  PHE A  10       7.644   1.213 -12.593  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       6.833   0.172 -13.038  1.00  0.60           C  
ATOM    135  CD2 PHE A  10       7.961   2.207 -13.492  1.00  0.60           C  
ATOM    136  CE1 PHE A  10       6.377   0.118 -14.339  1.00  0.60           C  
ATOM    137  CE2 PHE A  10       7.496   2.155 -14.801  1.00  0.60           C  
ATOM    138  CZ  PHE A  10       6.712   1.105 -15.220  1.00  0.60           C  
ATOM    139  H   PHE A  10       9.251   0.873  -8.843  1.00  0.60           H  
ATOM    140  HA  PHE A  10       9.074  -0.698 -11.187  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       7.358   0.981 -10.478  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       8.446   2.269 -10.895  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       6.564  -0.621 -12.351  1.00  0.60           H  
ATOM    144  HD2 PHE A  10       8.588   3.039 -13.164  1.00  0.60           H  
ATOM    145  HE1 PHE A  10       5.752  -0.713 -14.662  1.00  0.60           H  
ATOM    146  HE2 PHE A  10       7.756   2.946 -15.505  1.00  0.60           H  
ATOM    147  HZ  PHE A  10       6.356   1.069 -16.251  1.00  0.60           H  
ATOM    148  N   LYS A  11      11.152   1.891 -11.410  1.00  0.62           N  
ATOM    149  CA  LYS A  11      12.260   2.414 -12.200  1.00  0.62           C  
ATOM    150  C   LYS A  11      13.441   1.446 -12.322  1.00  0.62           C  
ATOM    151  O   LYS A  11      14.082   1.385 -13.375  1.00  0.62           O  
ATOM    152  CB  LYS A  11      12.739   3.752 -11.637  1.00  0.62           C  
ATOM    153  CG  LYS A  11      11.779   4.919 -11.877  1.00  0.62           C  
ATOM    154  CD  LYS A  11      12.333   6.213 -11.296  1.00  0.62           C  
ATOM    155  CE  LYS A  11      11.419   7.396 -11.586  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      11.952   8.663 -11.008  1.00  0.62           N  
ATOM    157  H   LYS A  11      10.842   2.412 -10.584  1.00  0.62           H  
ATOM    158  HA  LYS A  11      11.891   2.606 -13.197  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      12.874   3.652 -10.555  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      13.706   4.004 -12.067  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      11.615   5.044 -12.946  1.00  0.62           H  
ATOM    162 2HG  LYS A  11      10.821   4.698 -11.403  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      12.435   6.102 -10.215  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      13.317   6.411 -11.717  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      11.322   7.513 -12.664  1.00  0.62           H  
ATOM    166 2HE  LYS A  11      10.438   7.200 -11.167  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      11.322   9.423 -11.223  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      12.041   8.573 -10.006  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      12.859   8.857 -11.407  1.00  0.62           H  
ATOM    170  N   GLU A  12      13.724   0.683 -11.267  1.00  0.65           N  
ATOM    171  CA  GLU A  12      14.838  -0.261 -11.289  1.00  0.65           C  
ATOM    172  C   GLU A  12      14.525  -1.600 -11.971  1.00  0.65           C  
ATOM    173  O   GLU A  12      15.418  -2.223 -12.552  1.00  0.65           O  
ATOM    174  CB  GLU A  12      15.297  -0.549  -9.857  1.00  0.65           C  
ATOM    175  CG  GLU A  12      15.913   0.640  -9.135  1.00  0.65           C  
ATOM    176  CD  GLU A  12      16.253   0.349  -7.694  1.00  0.65           C  
ATOM    177  OE1 GLU A  12      16.041  -0.754  -7.248  1.00  0.65           O  
ATOM    178  OE2 GLU A  12      16.701   1.254  -7.023  1.00  0.65           O  
ATOM    179  H   GLU A  12      13.179   0.794 -10.410  1.00  0.65           H  
ATOM    180  HA  GLU A  12      15.659   0.206 -11.830  1.00  0.65           H  
ATOM    181 1HB  GLU A  12      14.434  -0.878  -9.269  1.00  0.65           H  
ATOM    182 2HB  GLU A  12      16.020  -1.362  -9.861  1.00  0.65           H  
ATOM    183 1HG  GLU A  12      16.823   0.930  -9.657  1.00  0.65           H  
ATOM    184 2HG  GLU A  12      15.226   1.480  -9.180  1.00  0.65           H  
ATOM    185  N   LYS A  13      13.270  -2.056 -11.891  1.00  0.67           N  
ATOM    186  CA  LYS A  13      12.930  -3.383 -12.398  1.00  0.67           C  
ATOM    187  C   LYS A  13      11.962  -3.476 -13.582  1.00  0.67           C  
ATOM    188  O   LYS A  13      12.096  -4.381 -14.412  1.00  0.67           O  
ATOM    189  CB  LYS A  13      12.311  -4.197 -11.264  1.00  0.67           C  
ATOM    190  CG  LYS A  13      13.233  -4.482 -10.102  1.00  0.67           C  
ATOM    191  CD  LYS A  13      12.546  -5.373  -9.094  1.00  0.67           C  
ATOM    192  CE  LYS A  13      13.395  -5.603  -7.856  1.00  0.67           C  
ATOM    193  NZ  LYS A  13      14.636  -6.372  -8.166  1.00  0.67           N  
ATOM    194  H   LYS A  13      12.566  -1.509 -11.399  1.00  0.67           H  
ATOM    195  HA  LYS A  13      13.857  -3.864 -12.705  1.00  0.67           H  
ATOM    196 1HB  LYS A  13      11.441  -3.661 -10.872  1.00  0.67           H  
ATOM    197 2HB  LYS A  13      11.959  -5.140 -11.649  1.00  0.67           H  
ATOM    198 1HG  LYS A  13      14.142  -4.963 -10.461  1.00  0.67           H  
ATOM    199 2HG  LYS A  13      13.502  -3.538  -9.620  1.00  0.67           H  
ATOM    200 1HD  LYS A  13      11.604  -4.927  -8.805  1.00  0.67           H  
ATOM    201 2HD  LYS A  13      12.343  -6.334  -9.562  1.00  0.67           H  
ATOM    202 1HE  LYS A  13      13.673  -4.636  -7.433  1.00  0.67           H  
ATOM    203 2HE  LYS A  13      12.809  -6.156  -7.121  1.00  0.67           H  
ATOM    204 1HZ  LYS A  13      15.173  -6.503  -7.319  1.00  0.67           H  
ATOM    205 2HZ  LYS A  13      14.385  -7.276  -8.550  1.00  0.67           H  
ATOM    206 3HZ  LYS A  13      15.191  -5.861  -8.839  1.00  0.67           H  
ATOM    207  N   CYS A  14      10.983  -2.582 -13.668  1.00  0.69           N  
ATOM    208  CA  CYS A  14       9.910  -2.753 -14.640  1.00  0.69           C  
ATOM    209  C   CYS A  14       9.883  -1.690 -15.740  1.00  0.69           C  
ATOM    210  O   CYS A  14       9.495  -1.978 -16.875  1.00  0.69           O  
ATOM    211  CB  CYS A  14       8.596  -2.762 -13.884  1.00  0.69           C  
ATOM    212  SG  CYS A  14       8.476  -4.087 -12.625  1.00  0.69           S  
ATOM    213  H   CYS A  14      10.945  -1.787 -13.037  1.00  0.69           H  
ATOM    214  HA  CYS A  14      10.033  -3.726 -15.115  1.00  0.69           H  
ATOM    215 1HB  CYS A  14       8.517  -1.832 -13.370  1.00  0.69           H  
ATOM    216 2HB  CYS A  14       7.758  -2.847 -14.574  1.00  0.69           H  
ATOM    217  HG  CYS A  14       8.665  -5.108 -13.468  1.00  0.69           H  
ATOM    218  N   ALA A  15      10.366  -0.490 -15.436  1.00  0.70           N  
ATOM    219  CA  ALA A  15      10.376   0.629 -16.380  1.00  0.70           C  
ATOM    220  C   ALA A  15      11.167   0.295 -17.634  1.00  0.70           C  
ATOM    221  O   ALA A  15      10.946   0.873 -18.703  1.00  0.70           O  
ATOM    222  CB  ALA A  15      10.971   1.856 -15.740  1.00  0.70           C  
ATOM    223  H   ALA A  15      10.683  -0.322 -14.487  1.00  0.70           H  
ATOM    224  HA  ALA A  15       9.347   0.835 -16.671  1.00  0.70           H  
ATOM    225 1HB  ALA A  15      10.947   2.683 -16.444  1.00  0.70           H  
ATOM    226 2HB  ALA A  15      10.402   2.110 -14.867  1.00  0.70           H  
ATOM    227 3HB  ALA A  15      12.002   1.646 -15.454  1.00  0.70           H  
ATOM    228  N   GLN A  16      12.146  -0.599 -17.501  1.00  0.71           N  
ATOM    229  CA  GLN A  16      12.959  -1.014 -18.630  1.00  0.71           C  
ATOM    230  C   GLN A  16      12.131  -1.750 -19.699  1.00  0.71           C  
ATOM    231  O   GLN A  16      12.527  -1.788 -20.865  1.00  0.71           O  
ATOM    232  CB  GLN A  16      14.114  -1.895 -18.137  1.00  0.71           C  
ATOM    233  CG  GLN A  16      13.691  -3.252 -17.585  1.00  0.71           C  
ATOM    234  CD  GLN A  16      14.853  -4.066 -17.021  1.00  0.71           C  
ATOM    235  OE1 GLN A  16      15.934  -4.121 -17.626  1.00  0.71           O  
ATOM    236  NE2 GLN A  16      14.644  -4.709 -15.874  1.00  0.71           N  
ATOM    237  H   GLN A  16      12.300  -1.020 -16.596  1.00  0.71           H  
ATOM    238  HA  GLN A  16      13.382  -0.124 -19.091  1.00  0.71           H  
ATOM    239 1HB  GLN A  16      14.811  -2.070 -18.956  1.00  0.71           H  
ATOM    240 2HB  GLN A  16      14.656  -1.372 -17.348  1.00  0.71           H  
ATOM    241 1HG  GLN A  16      12.945  -3.114 -16.797  1.00  0.71           H  
ATOM    242 2HG  GLN A  16      13.275  -3.813 -18.393  1.00  0.71           H  
ATOM    243 1HE2 GLN A  16      15.373  -5.255 -15.466  1.00  0.71           H  
ATOM    244 2HE2 GLN A  16      13.740  -4.640 -15.399  1.00  0.71           H  
ATOM    245  N   CYS A  17      10.984  -2.327 -19.300  1.00  0.71           N  
ATOM    246  CA  CYS A  17      10.096  -3.060 -20.197  1.00  0.71           C  
ATOM    247  C   CYS A  17       8.715  -2.424 -20.346  1.00  0.71           C  
ATOM    248  O   CYS A  17       7.991  -2.758 -21.282  1.00  0.71           O  
ATOM    249  CB  CYS A  17       9.889  -4.489 -19.716  1.00  0.71           C  
ATOM    250  SG  CYS A  17      11.396  -5.490 -19.652  1.00  0.71           S  
ATOM    251  H   CYS A  17      10.692  -2.235 -18.333  1.00  0.71           H  
ATOM    252  HA  CYS A  17      10.564  -3.097 -21.179  1.00  0.71           H  
ATOM    253 1HB  CYS A  17       9.463  -4.461 -18.712  1.00  0.71           H  
ATOM    254 2HB  CYS A  17       9.170  -4.995 -20.361  1.00  0.71           H  
ATOM    255  HG  CYS A  17      11.551  -5.667 -20.991  1.00  0.71           H  
ATOM    256  N   HIS A  18       8.327  -1.538 -19.424  1.00  0.71           N  
ATOM    257  CA  HIS A  18       6.973  -0.967 -19.437  1.00  0.71           C  
ATOM    258  C   HIS A  18       6.916   0.545 -19.281  1.00  0.71           C  
ATOM    259  O   HIS A  18       7.765   1.164 -18.645  1.00  0.71           O  
ATOM    260  CB  HIS A  18       6.135  -1.517 -18.287  1.00  0.71           C  
ATOM    261  CG  HIS A  18       5.884  -2.976 -18.291  1.00  0.71           C  
ATOM    262  ND1 HIS A  18       4.840  -3.555 -18.977  1.00  0.71           N  
ATOM    263  CD2 HIS A  18       6.534  -3.983 -17.667  1.00  0.71           C  
ATOM    264  CE1 HIS A  18       4.853  -4.859 -18.761  1.00  0.71           C  
ATOM    265  NE2 HIS A  18       5.873  -5.145 -17.974  1.00  0.71           N  
ATOM    266  H   HIS A  18       8.955  -1.309 -18.659  1.00  0.71           H  
ATOM    267  HA  HIS A  18       6.482  -1.218 -20.378  1.00  0.71           H  
ATOM    268 1HB  HIS A  18       6.632  -1.275 -17.347  1.00  0.71           H  
ATOM    269 2HB  HIS A  18       5.172  -1.009 -18.279  1.00  0.71           H  
ATOM    270  HD1 HIS A  18       4.156  -3.055 -19.565  1.00  0.71           H  
ATOM    271  HD2 HIS A  18       7.411  -4.000 -17.015  1.00  0.71           H  
ATOM    272  HE1 HIS A  18       4.102  -5.498 -19.185  1.00  0.71           H  
ATOM    273  N   THR A  19       5.848   1.126 -19.806  1.00  0.72           N  
ATOM    274  CA  THR A  19       5.567   2.547 -19.639  1.00  0.72           C  
ATOM    275  C   THR A  19       4.229   2.734 -18.937  1.00  0.72           C  
ATOM    276  O   THR A  19       3.354   1.870 -19.040  1.00  0.72           O  
ATOM    277  CB  THR A  19       5.550   3.233 -21.013  1.00  0.72           C  
ATOM    278  OG1 THR A  19       4.541   2.614 -21.825  1.00  0.72           O  
ATOM    279  CG2 THR A  19       6.868   3.079 -21.674  1.00  0.72           C  
ATOM    280  H   THR A  19       5.207   0.558 -20.341  1.00  0.72           H  
ATOM    281  HA  THR A  19       6.347   2.996 -19.022  1.00  0.72           H  
ATOM    282  HB  THR A  19       5.319   4.291 -20.900  1.00  0.72           H  
ATOM    283  HG1 THR A  19       4.664   2.870 -22.762  1.00  0.72           H  
ATOM    284 1HG2 THR A  19       6.847   3.552 -22.658  1.00  0.72           H  
ATOM    285 2HG2 THR A  19       7.629   3.545 -21.055  1.00  0.72           H  
ATOM    286 3HG2 THR A  19       7.074   2.027 -21.780  1.00  0.72           H  
ATOM    287  N   LEU A  20       4.085   3.855 -18.226  1.00  0.74           N  
ATOM    288  CA  LEU A  20       2.858   4.154 -17.490  1.00  0.74           C  
ATOM    289  C   LEU A  20       2.026   5.304 -18.058  1.00  0.74           C  
ATOM    290  O   LEU A  20       0.851   5.440 -17.733  1.00  0.74           O  
ATOM    291  CB  LEU A  20       3.216   4.479 -16.041  1.00  0.74           C  
ATOM    292  CG  LEU A  20       3.965   3.383 -15.327  1.00  0.74           C  
ATOM    293  CD1 LEU A  20       4.293   3.787 -13.957  1.00  0.74           C  
ATOM    294  CD2 LEU A  20       3.167   2.174 -15.333  1.00  0.74           C  
ATOM    295  H   LEU A  20       4.857   4.503 -18.181  1.00  0.74           H  
ATOM    296  HA  LEU A  20       2.233   3.261 -17.501  1.00  0.74           H  
ATOM    297 1HB  LEU A  20       3.828   5.379 -16.020  1.00  0.74           H  
ATOM    298 2HB  LEU A  20       2.296   4.673 -15.487  1.00  0.74           H  
ATOM    299  HG  LEU A  20       4.895   3.204 -15.847  1.00  0.74           H  
ATOM    300 1HD1 LEU A  20       4.841   2.988 -13.489  1.00  0.74           H  
ATOM    301 2HD1 LEU A  20       4.902   4.687 -13.976  1.00  0.74           H  
ATOM    302 3HD1 LEU A  20       3.376   3.968 -13.410  1.00  0.74           H  
ATOM    303 1HD2 LEU A  20       3.712   1.376 -14.851  1.00  0.74           H  
ATOM    304 2HD2 LEU A  20       2.220   2.341 -14.816  1.00  0.74           H  
ATOM    305 3HD2 LEU A  20       2.991   1.927 -16.357  1.00  0.74           H  
ATOM    306  N   LYS A  21       2.660   6.191 -18.817  1.00  0.76           N  
ATOM    307  CA  LYS A  21       1.999   7.401 -19.307  1.00  0.76           C  
ATOM    308  C   LYS A  21       0.773   7.122 -20.172  1.00  0.76           C  
ATOM    309  O   LYS A  21       0.827   6.320 -21.113  1.00  0.76           O  
ATOM    310  CB  LYS A  21       2.994   8.258 -20.089  1.00  0.76           C  
ATOM    311  CG  LYS A  21       2.425   9.580 -20.582  1.00  0.76           C  
ATOM    312  CD  LYS A  21       3.475  10.424 -21.283  1.00  0.76           C  
ATOM    313  CE  LYS A  21       2.873  11.728 -21.787  1.00  0.76           C  
ATOM    314  NZ  LYS A  21       3.887  12.584 -22.468  1.00  0.76           N  
ATOM    315  H   LYS A  21       3.622   6.027 -19.060  1.00  0.76           H  
ATOM    316  HA  LYS A  21       1.663   7.974 -18.442  1.00  0.76           H  
ATOM    317 1HB  LYS A  21       3.859   8.476 -19.464  1.00  0.76           H  
ATOM    318 2HB  LYS A  21       3.345   7.704 -20.957  1.00  0.76           H  
ATOM    319 1HG  LYS A  21       1.614   9.384 -21.289  1.00  0.76           H  
ATOM    320 2HG  LYS A  21       2.018  10.140 -19.742  1.00  0.76           H  
ATOM    321 1HD  LYS A  21       4.290  10.647 -20.593  1.00  0.76           H  
ATOM    322 2HD  LYS A  21       3.876   9.869 -22.130  1.00  0.76           H  
ATOM    323 1HE  LYS A  21       2.072  11.499 -22.490  1.00  0.76           H  
ATOM    324 2HE  LYS A  21       2.456  12.277 -20.944  1.00  0.76           H  
ATOM    325 1HZ  LYS A  21       3.448  13.436 -22.787  1.00  0.76           H  
ATOM    326 2HZ  LYS A  21       4.628  12.809 -21.819  1.00  0.76           H  
ATOM    327 3HZ  LYS A  21       4.272  12.088 -23.258  1.00  0.76           H  
ATOM    328  N   LYS A  22      -0.334   7.800 -19.869  1.00  0.78           N  
ATOM    329  CA  LYS A  22      -1.540   7.630 -20.666  1.00  0.78           C  
ATOM    330  C   LYS A  22      -1.275   8.032 -22.107  1.00  0.78           C  
ATOM    331  O   LYS A  22      -0.818   9.145 -22.365  1.00  0.78           O  
ATOM    332  CB  LYS A  22      -2.677   8.490 -20.116  1.00  0.78           C  
ATOM    333  CG  LYS A  22      -4.005   8.319 -20.842  1.00  0.78           C  
ATOM    334  CD  LYS A  22      -5.101   9.172 -20.211  1.00  0.78           C  
ATOM    335  CE  LYS A  22      -6.427   8.987 -20.935  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      -7.503   9.840 -20.356  1.00  0.78           N  
ATOM    337  H   LYS A  22      -0.336   8.431 -19.081  1.00  0.78           H  
ATOM    338  HA  LYS A  22      -1.831   6.580 -20.648  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      -2.837   8.250 -19.066  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      -2.399   9.541 -20.173  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      -3.887   8.618 -21.883  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      -4.303   7.276 -20.818  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      -5.224   8.899 -19.163  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      -4.816  10.221 -20.261  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      -6.297   9.245 -21.984  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      -6.728   7.942 -20.861  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      -8.364   9.689 -20.862  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      -7.636   9.599 -19.384  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      -7.237  10.812 -20.427  1.00  0.78           H  
ATOM    350  N   GLY A  23      -1.582   7.144 -23.047  1.00  0.79           N  
ATOM    351  CA  GLY A  23      -1.399   7.442 -24.464  1.00  0.79           C  
ATOM    352  C   GLY A  23       0.041   7.271 -24.963  1.00  0.79           C  
ATOM    353  O   GLY A  23       0.331   7.582 -26.120  1.00  0.79           O  
ATOM    354  H   GLY A  23      -1.940   6.240 -22.774  1.00  0.79           H  
ATOM    355 1HA  GLY A  23      -2.056   6.798 -25.046  1.00  0.79           H  
ATOM    356 2HA  GLY A  23      -1.722   8.465 -24.653  1.00  0.79           H  
ATOM    357  N   GLY A  24       0.944   6.790 -24.108  1.00  0.79           N  
ATOM    358  CA  GLY A  24       2.336   6.657 -24.511  1.00  0.79           C  
ATOM    359  C   GLY A  24       2.614   5.395 -25.324  1.00  0.79           C  
ATOM    360  O   GLY A  24       1.715   4.608 -25.622  1.00  0.79           O  
ATOM    361  H   GLY A  24       0.683   6.550 -23.151  1.00  0.79           H  
ATOM    362 1HA  GLY A  24       2.629   7.534 -25.088  1.00  0.79           H  
ATOM    363 2HA  GLY A  24       2.957   6.650 -23.615  1.00  0.79           H  
ATOM    364  N   ALA A  25       3.882   5.220 -25.689  1.00  0.78           N  
ATOM    365  CA  ALA A  25       4.340   4.082 -26.484  1.00  0.78           C  
ATOM    366  C   ALA A  25       4.498   2.836 -25.636  1.00  0.78           C  
ATOM    367  O   ALA A  25       4.696   2.932 -24.427  1.00  0.78           O  
ATOM    368  CB  ALA A  25       5.669   4.399 -27.146  1.00  0.78           C  
ATOM    369  H   ALA A  25       4.561   5.910 -25.407  1.00  0.78           H  
ATOM    370  HA  ALA A  25       3.591   3.880 -27.250  1.00  0.78           H  
ATOM    371 1HB  ALA A  25       5.985   3.544 -27.749  1.00  0.78           H  
ATOM    372 2HB  ALA A  25       5.563   5.275 -27.783  1.00  0.78           H  
ATOM    373 3HB  ALA A  25       6.418   4.594 -26.380  1.00  0.78           H  
ATOM    374  N   ASN A  26       4.452   1.675 -26.278  1.00  0.76           N  
ATOM    375  CA  ASN A  26       4.749   0.408 -25.611  1.00  0.76           C  
ATOM    376  C   ASN A  26       6.267   0.194 -25.719  1.00  0.76           C  
ATOM    377  O   ASN A  26       6.925   0.863 -26.521  1.00  0.76           O  
ATOM    378  CB  ASN A  26       4.030  -0.768 -26.269  1.00  0.76           C  
ATOM    379  CG  ASN A  26       2.476  -0.751 -26.220  1.00  0.76           C  
ATOM    380  OD1 ASN A  26       1.795  -0.524 -25.207  1.00  0.76           O  
ATOM    381  ND2 ASN A  26       1.903  -1.005 -27.370  1.00  0.76           N  
ATOM    382  H   ASN A  26       4.240   1.668 -27.266  1.00  0.76           H  
ATOM    383  HA  ASN A  26       4.486   0.472 -24.552  1.00  0.76           H  
ATOM    384 1HB  ASN A  26       4.338  -0.828 -27.312  1.00  0.76           H  
ATOM    385 2HB  ASN A  26       4.372  -1.692 -25.788  1.00  0.76           H  
ATOM    386 1HD2 ASN A  26       0.898  -1.015 -27.443  1.00  0.76           H  
ATOM    387 2HD2 ASN A  26       2.460  -1.187 -28.183  1.00  0.76           H  
ATOM    388  N   LYS A  27       6.806  -0.699 -24.900  1.00  0.73           N  
ATOM    389  CA  LYS A  27       8.207  -1.120 -24.927  1.00  0.73           C  
ATOM    390  C   LYS A  27       8.173  -2.617 -25.140  1.00  0.73           C  
ATOM    391  O   LYS A  27       7.335  -3.109 -25.896  1.00  0.73           O  
ATOM    392  CB  LYS A  27       9.015  -0.724 -23.681  1.00  0.73           C  
ATOM    393  CG  LYS A  27       9.298   0.722 -23.498  1.00  0.73           C  
ATOM    394  CD  LYS A  27      10.225   0.884 -22.287  1.00  0.73           C  
ATOM    395  CE  LYS A  27      10.616   2.317 -22.023  1.00  0.73           C  
ATOM    396  NZ  LYS A  27      11.602   2.394 -20.925  1.00  0.73           N  
ATOM    397  H   LYS A  27       6.200  -1.213 -24.257  1.00  0.73           H  
ATOM    398  HA  LYS A  27       8.698  -0.676 -25.792  1.00  0.73           H  
ATOM    399 1HB  LYS A  27       8.465  -1.017 -22.814  1.00  0.73           H  
ATOM    400 2HB  LYS A  27       9.973  -1.223 -23.659  1.00  0.73           H  
ATOM    401 1HG  LYS A  27       9.795   1.108 -24.388  1.00  0.73           H  
ATOM    402 2HG  LYS A  27       8.381   1.258 -23.364  1.00  0.73           H  
ATOM    403 1HD  LYS A  27       9.721   0.502 -21.391  1.00  0.73           H  
ATOM    404 2HD  LYS A  27      11.131   0.294 -22.436  1.00  0.73           H  
ATOM    405 1HE  LYS A  27      11.040   2.761 -22.919  1.00  0.73           H  
ATOM    406 2HE  LYS A  27       9.742   2.871 -21.734  1.00  0.73           H  
ATOM    407 1HZ  LYS A  27      11.842   3.350 -20.739  1.00  0.73           H  
ATOM    408 2HZ  LYS A  27      11.207   1.965 -20.075  1.00  0.73           H  
ATOM    409 3HZ  LYS A  27      12.428   1.881 -21.186  1.00  0.73           H  
ATOM    410  N   GLU A  28       9.106  -3.360 -24.542  1.00  0.70           N  
ATOM    411  CA  GLU A  28       9.071  -4.798 -24.733  1.00  0.70           C  
ATOM    412  C   GLU A  28       7.722  -5.308 -24.214  1.00  0.70           C  
ATOM    413  O   GLU A  28       7.134  -6.217 -24.799  1.00  0.70           O  
ATOM    414  CB  GLU A  28      10.206  -5.473 -23.965  1.00  0.70           C  
ATOM    415  CG  GLU A  28      11.603  -5.196 -24.495  1.00  0.70           C  
ATOM    416  CD  GLU A  28      12.661  -5.857 -23.655  1.00  0.70           C  
ATOM    417  OE1 GLU A  28      12.293  -6.496 -22.700  1.00  0.70           O  
ATOM    418  OE2 GLU A  28      13.822  -5.740 -23.971  1.00  0.70           O  
ATOM    419  H   GLU A  28       9.803  -2.949 -23.943  1.00  0.70           H  
ATOM    420  HA  GLU A  28       9.151  -5.026 -25.795  1.00  0.70           H  
ATOM    421 1HB  GLU A  28      10.178  -5.146 -22.925  1.00  0.70           H  
ATOM    422 2HB  GLU A  28      10.053  -6.553 -23.968  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      11.678  -5.560 -25.519  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      11.768  -4.119 -24.503  1.00  0.70           H  
ATOM    425  N   GLY A  29       7.246  -4.727 -23.103  1.00  0.68           N  
ATOM    426  CA  GLY A  29       5.935  -5.040 -22.569  1.00  0.68           C  
ATOM    427  C   GLY A  29       4.940  -3.933 -22.971  1.00  0.68           C  
ATOM    428  O   GLY A  29       5.330  -2.889 -23.509  1.00  0.68           O  
ATOM    429  H   GLY A  29       7.786  -4.012 -22.623  1.00  0.68           H  
ATOM    430 1HA  GLY A  29       5.614  -6.003 -22.950  1.00  0.68           H  
ATOM    431 2HA  GLY A  29       6.006  -5.109 -21.484  1.00  0.68           H  
ATOM    432  N   PRO A  30       3.651  -4.110 -22.691  1.00  0.66           N  
ATOM    433  CA  PRO A  30       2.590  -3.165 -22.937  1.00  0.66           C  
ATOM    434  C   PRO A  30       2.584  -1.977 -21.998  1.00  0.66           C  
ATOM    435  O   PRO A  30       3.029  -2.061 -20.846  1.00  0.66           O  
ATOM    436  CB  PRO A  30       1.349  -4.007 -22.700  1.00  0.66           C  
ATOM    437  CG  PRO A  30       1.791  -5.067 -21.734  1.00  0.66           C  
ATOM    438  CD  PRO A  30       3.195  -5.376 -22.148  1.00  0.66           C  
ATOM    439  HA  PRO A  30       2.641  -2.832 -23.983  1.00  0.66           H  
ATOM    440 1HB  PRO A  30       0.556  -3.369 -22.288  1.00  0.66           H  
ATOM    441 2HB  PRO A  30       0.975  -4.414 -23.651  1.00  0.66           H  
ATOM    442 1HG  PRO A  30       1.721  -4.689 -20.701  1.00  0.66           H  
ATOM    443 2HG  PRO A  30       1.131  -5.943 -21.800  1.00  0.66           H  
ATOM    444 1HD  PRO A  30       3.775  -5.676 -21.316  1.00  0.66           H  
ATOM    445 2HD  PRO A  30       3.170  -6.131 -22.924  1.00  0.66           H  
ATOM    446  N   ASN A  31       1.982  -0.897 -22.467  1.00  0.65           N  
ATOM    447  CA  ASN A  31       1.675   0.237 -21.619  1.00  0.65           C  
ATOM    448  C   ASN A  31       0.715  -0.217 -20.536  1.00  0.65           C  
ATOM    449  O   ASN A  31      -0.246  -0.940 -20.805  1.00  0.65           O  
ATOM    450  CB  ASN A  31       1.115   1.379 -22.431  1.00  0.65           C  
ATOM    451  CG  ASN A  31       0.814   2.584 -21.612  1.00  0.65           C  
ATOM    452  OD1 ASN A  31      -0.310   2.697 -21.105  1.00  0.65           O  
ATOM    453  ND2 ASN A  31       1.755   3.458 -21.455  1.00  0.65           N  
ATOM    454  H   ASN A  31       1.724  -0.852 -23.444  1.00  0.65           H  
ATOM    455  HA  ASN A  31       2.591   0.574 -21.129  1.00  0.65           H  
ATOM    456 1HB  ASN A  31       1.839   1.659 -23.206  1.00  0.65           H  
ATOM    457 2HB  ASN A  31       0.207   1.055 -22.936  1.00  0.65           H  
ATOM    458 1HD2 ASN A  31       1.583   4.293 -20.924  1.00  0.65           H  
ATOM    459 2HD2 ASN A  31       2.665   3.286 -21.842  1.00  0.65           H  
ATOM    460  N   LEU A  32       0.987   0.202 -19.312  1.00  0.65           N  
ATOM    461  CA  LEU A  32       0.197  -0.195 -18.165  1.00  0.65           C  
ATOM    462  C   LEU A  32      -0.827   0.842 -17.704  1.00  0.65           C  
ATOM    463  O   LEU A  32      -1.403   0.704 -16.621  1.00  0.65           O  
ATOM    464  CB  LEU A  32       1.148  -0.517 -17.016  1.00  0.65           C  
ATOM    465  CG  LEU A  32       2.149  -1.634 -17.269  1.00  0.65           C  
ATOM    466  CD1 LEU A  32       3.035  -1.797 -16.025  1.00  0.65           C  
ATOM    467  CD2 LEU A  32       1.412  -2.910 -17.616  1.00  0.65           C  
ATOM    468  H   LEU A  32       1.796   0.807 -19.170  1.00  0.65           H  
ATOM    469  HA  LEU A  32      -0.347  -1.102 -18.429  1.00  0.65           H  
ATOM    470 1HB  LEU A  32       1.690   0.349 -16.810  1.00  0.65           H  
ATOM    471 2HB  LEU A  32       0.568  -0.774 -16.135  1.00  0.65           H  
ATOM    472  HG  LEU A  32       2.790  -1.362 -18.110  1.00  0.65           H  
ATOM    473 1HD1 LEU A  32       3.766  -2.584 -16.199  1.00  0.65           H  
ATOM    474 2HD1 LEU A  32       3.550  -0.862 -15.828  1.00  0.65           H  
ATOM    475 3HD1 LEU A  32       2.418  -2.060 -15.166  1.00  0.65           H  
ATOM    476 1HD2 LEU A  32       2.130  -3.704 -17.807  1.00  0.65           H  
ATOM    477 2HD2 LEU A  32       0.779  -3.192 -16.792  1.00  0.65           H  
ATOM    478 3HD2 LEU A  32       0.804  -2.749 -18.510  1.00  0.65           H  
ATOM    479  N   TYR A  33      -1.040   1.917 -18.452  1.00  0.66           N  
ATOM    480  CA  TYR A  33      -2.023   2.863 -17.961  1.00  0.66           C  
ATOM    481  C   TYR A  33      -3.371   2.170 -17.911  1.00  0.66           C  
ATOM    482  O   TYR A  33      -3.759   1.486 -18.856  1.00  0.66           O  
ATOM    483  CB  TYR A  33      -2.119   4.123 -18.795  1.00  0.66           C  
ATOM    484  CG  TYR A  33      -3.102   5.085 -18.169  1.00  0.66           C  
ATOM    485  CD1 TYR A  33      -2.729   5.807 -17.041  1.00  0.66           C  
ATOM    486  CD2 TYR A  33      -4.373   5.228 -18.688  1.00  0.66           C  
ATOM    487  CE1 TYR A  33      -3.633   6.663 -16.435  1.00  0.66           C  
ATOM    488  CE2 TYR A  33      -5.270   6.085 -18.085  1.00  0.66           C  
ATOM    489  CZ  TYR A  33      -4.905   6.798 -16.961  1.00  0.66           C  
ATOM    490  OH  TYR A  33      -5.816   7.648 -16.374  1.00  0.66           O  
ATOM    491  H   TYR A  33      -0.588   2.069 -19.351  1.00  0.66           H  
ATOM    492  HA  TYR A  33      -1.755   3.159 -16.950  1.00  0.66           H  
ATOM    493 1HB  TYR A  33      -1.152   4.603 -18.881  1.00  0.66           H  
ATOM    494 2HB  TYR A  33      -2.462   3.879 -19.799  1.00  0.66           H  
ATOM    495  HD1 TYR A  33      -1.724   5.692 -16.625  1.00  0.66           H  
ATOM    496  HD2 TYR A  33      -4.667   4.659 -19.569  1.00  0.66           H  
ATOM    497  HE1 TYR A  33      -3.343   7.225 -15.543  1.00  0.66           H  
ATOM    498  HE2 TYR A  33      -6.272   6.195 -18.493  1.00  0.66           H  
ATOM    499  HH  TYR A  33      -5.581   7.796 -15.421  1.00  0.66           H  
ATOM    500  N   GLY A  34      -4.079   2.316 -16.804  1.00  0.67           N  
ATOM    501  CA  GLY A  34      -5.379   1.684 -16.650  1.00  0.67           C  
ATOM    502  C   GLY A  34      -5.287   0.207 -16.239  1.00  0.67           C  
ATOM    503  O   GLY A  34      -6.295  -0.494 -16.227  1.00  0.67           O  
ATOM    504  H   GLY A  34      -3.722   2.895 -16.061  1.00  0.67           H  
ATOM    505 1HA  GLY A  34      -5.948   2.234 -15.897  1.00  0.67           H  
ATOM    506 2HA  GLY A  34      -5.930   1.769 -17.585  1.00  0.67           H  
ATOM    507  N   LEU A  35      -4.086  -0.265 -15.876  1.00  0.68           N  
ATOM    508  CA  LEU A  35      -3.852  -1.661 -15.483  1.00  0.68           C  
ATOM    509  C   LEU A  35      -4.826  -2.227 -14.469  1.00  0.68           C  
ATOM    510  O   LEU A  35      -5.202  -3.391 -14.553  1.00  0.68           O  
ATOM    511  CB  LEU A  35      -2.458  -1.818 -14.897  1.00  0.68           C  
ATOM    512  CG  LEU A  35      -2.056  -3.183 -14.449  1.00  0.68           C  
ATOM    513  CD1 LEU A  35      -2.074  -4.112 -15.637  1.00  0.68           C  
ATOM    514  CD2 LEU A  35      -0.661  -3.090 -13.803  1.00  0.68           C  
ATOM    515  H   LEU A  35      -3.274   0.346 -15.942  1.00  0.68           H  
ATOM    516  HA  LEU A  35      -3.907  -2.270 -16.378  1.00  0.68           H  
ATOM    517 1HB  LEU A  35      -1.742  -1.515 -15.647  1.00  0.68           H  
ATOM    518 2HB  LEU A  35      -2.364  -1.157 -14.047  1.00  0.68           H  
ATOM    519  HG  LEU A  35      -2.767  -3.556 -13.722  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35      -1.786  -5.113 -15.326  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35      -3.079  -4.132 -16.048  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35      -1.389  -3.758 -16.391  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35      -0.347  -4.073 -13.467  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35       0.051  -2.713 -14.528  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35      -0.700  -2.412 -12.953  1.00  0.68           H  
ATOM    526  N   PHE A  36      -5.237  -1.445 -13.495  1.00  0.69           N  
ATOM    527  CA  PHE A  36      -6.084  -2.029 -12.475  1.00  0.69           C  
ATOM    528  C   PHE A  36      -7.498  -2.162 -12.984  1.00  0.69           C  
ATOM    529  O   PHE A  36      -8.179  -1.183 -13.290  1.00  0.69           O  
ATOM    530  CB  PHE A  36      -5.992  -1.188 -11.225  1.00  0.69           C  
ATOM    531  CG  PHE A  36      -4.665  -1.377 -10.639  1.00  0.69           C  
ATOM    532  CD1 PHE A  36      -3.584  -0.835 -11.269  1.00  0.69           C  
ATOM    533  CD2 PHE A  36      -4.477  -2.086  -9.479  1.00  0.69           C  
ATOM    534  CE1 PHE A  36      -2.343  -0.999 -10.783  1.00  0.69           C  
ATOM    535  CE2 PHE A  36      -3.223  -2.242  -8.973  1.00  0.69           C  
ATOM    536  CZ  PHE A  36      -2.140  -1.700  -9.629  1.00  0.69           C  
ATOM    537  H   PHE A  36      -4.951  -0.479 -13.454  1.00  0.69           H  
ATOM    538  HA  PHE A  36      -5.707  -3.024 -12.241  1.00  0.69           H  
ATOM    539 1HB  PHE A  36      -6.131  -0.132 -11.460  1.00  0.69           H  
ATOM    540 2HB  PHE A  36      -6.749  -1.493 -10.504  1.00  0.69           H  
ATOM    541  HD1 PHE A  36      -3.735  -0.272 -12.189  1.00  0.69           H  
ATOM    542  HD2 PHE A  36      -5.335  -2.523  -8.965  1.00  0.69           H  
ATOM    543  HE1 PHE A  36      -1.532  -0.564 -11.315  1.00  0.69           H  
ATOM    544  HE2 PHE A  36      -3.092  -2.794  -8.065  1.00  0.69           H  
ATOM    545  HZ  PHE A  36      -1.134  -1.823  -9.230  1.00  0.69           H  
ATOM    546  N   GLY A  37      -7.916  -3.419 -13.079  1.00  0.69           N  
ATOM    547  CA  GLY A  37      -9.196  -3.794 -13.662  1.00  0.69           C  
ATOM    548  C   GLY A  37      -9.084  -4.099 -15.169  1.00  0.69           C  
ATOM    549  O   GLY A  37     -10.088  -4.385 -15.822  1.00  0.69           O  
ATOM    550  H   GLY A  37      -7.273  -4.149 -12.765  1.00  0.69           H  
ATOM    551 1HA  GLY A  37      -9.581  -4.668 -13.140  1.00  0.69           H  
ATOM    552 2HA  GLY A  37      -9.910  -2.988 -13.506  1.00  0.69           H  
ATOM    553  N   MET A  38      -7.867  -4.046 -15.717  1.00  0.69           N  
ATOM    554  CA  MET A  38      -7.600  -4.332 -17.131  1.00  0.69           C  
ATOM    555  C   MET A  38      -7.680  -5.823 -17.431  1.00  0.69           C  
ATOM    556  O   MET A  38      -7.248  -6.652 -16.627  1.00  0.69           O  
ATOM    557  CB  MET A  38      -6.207  -3.827 -17.491  1.00  0.69           C  
ATOM    558  CG  MET A  38      -5.724  -4.022 -18.912  1.00  0.69           C  
ATOM    559  SD  MET A  38      -4.023  -3.402 -19.170  1.00  0.69           S  
ATOM    560  CE  MET A  38      -4.208  -1.638 -19.316  1.00  0.69           C  
ATOM    561  H   MET A  38      -7.068  -3.787 -15.136  1.00  0.69           H  
ATOM    562  HA  MET A  38      -8.347  -3.820 -17.739  1.00  0.69           H  
ATOM    563 1HB  MET A  38      -6.167  -2.763 -17.294  1.00  0.69           H  
ATOM    564 2HB  MET A  38      -5.491  -4.293 -16.839  1.00  0.69           H  
ATOM    565 1HG  MET A  38      -5.739  -5.076 -19.164  1.00  0.69           H  
ATOM    566 2HG  MET A  38      -6.389  -3.494 -19.591  1.00  0.69           H  
ATOM    567 1HE  MET A  38      -3.225  -1.172 -19.453  1.00  0.69           H  
ATOM    568 2HE  MET A  38      -4.840  -1.406 -20.171  1.00  0.69           H  
ATOM    569 3HE  MET A  38      -4.663  -1.251 -18.435  1.00  0.69           H  
ATOM    570  N   THR A  39      -8.236  -6.189 -18.579  1.00  0.69           N  
ATOM    571  CA  THR A  39      -8.240  -7.602 -18.943  1.00  0.69           C  
ATOM    572  C   THR A  39      -6.951  -7.899 -19.705  1.00  0.69           C  
ATOM    573  O   THR A  39      -6.566  -7.132 -20.602  1.00  0.69           O  
ATOM    574  CB  THR A  39      -9.458  -7.996 -19.800  1.00  0.69           C  
ATOM    575  OG1 THR A  39     -10.669  -7.709 -19.094  1.00  0.69           O  
ATOM    576  CG2 THR A  39      -9.421  -9.500 -20.086  1.00  0.69           C  
ATOM    577  H   THR A  39      -8.621  -5.494 -19.206  1.00  0.69           H  
ATOM    578  HA  THR A  39      -8.247  -8.211 -18.042  1.00  0.69           H  
ATOM    579  HB  THR A  39      -9.446  -7.443 -20.738  1.00  0.69           H  
ATOM    580  HG1 THR A  39     -10.720  -8.261 -18.315  1.00  0.69           H  
ATOM    581 1HG2 THR A  39     -10.288  -9.775 -20.681  1.00  0.69           H  
ATOM    582 2HG2 THR A  39      -8.521  -9.754 -20.634  1.00  0.69           H  
ATOM    583 3HG2 THR A  39      -9.437 -10.050 -19.140  1.00  0.69           H  
ATOM    584  N   THR A  40      -6.288  -8.987 -19.343  1.00  0.69           N  
ATOM    585  CA  THR A  40      -5.054  -9.377 -19.995  1.00  0.69           C  
ATOM    586  C   THR A  40      -5.311  -9.477 -21.494  1.00  0.69           C  
ATOM    587  O   THR A  40      -6.305 -10.065 -21.915  1.00  0.69           O  
ATOM    588  CB  THR A  40      -4.574 -10.738 -19.476  1.00  0.69           C  
ATOM    589  OG1 THR A  40      -4.460 -10.692 -18.065  1.00  0.69           O  
ATOM    590  CG2 THR A  40      -3.211 -11.084 -20.071  1.00  0.69           C  
ATOM    591  H   THR A  40      -6.646  -9.559 -18.577  1.00  0.69           H  
ATOM    592  HA  THR A  40      -4.294  -8.620 -19.812  1.00  0.69           H  
ATOM    593  HB  THR A  40      -5.295 -11.504 -19.753  1.00  0.69           H  
ATOM    594  HG1 THR A  40      -5.354 -10.541 -17.678  1.00  0.69           H  
ATOM    595 1HG2 THR A  40      -2.888 -12.051 -19.700  1.00  0.69           H  
ATOM    596 2HG2 THR A  40      -3.295 -11.124 -21.147  1.00  0.69           H  
ATOM    597 3HG2 THR A  40      -2.485 -10.325 -19.794  1.00  0.69           H  
ATOM    598  N   GLY A  41      -4.441  -8.870 -22.297  1.00  0.69           N  
ATOM    599  CA  GLY A  41      -4.605  -8.896 -23.747  1.00  0.69           C  
ATOM    600  C   GLY A  41      -5.313  -7.664 -24.333  1.00  0.69           C  
ATOM    601  O   GLY A  41      -5.354  -7.492 -25.551  1.00  0.69           O  
ATOM    602  H   GLY A  41      -3.646  -8.394 -21.895  1.00  0.69           H  
ATOM    603 1HA  GLY A  41      -3.643  -9.028 -24.215  1.00  0.69           H  
ATOM    604 2HA  GLY A  41      -5.183  -9.779 -24.009  1.00  0.69           H  
ATOM    605  N   SER A  42      -5.863  -6.799 -23.474  1.00  0.70           N  
ATOM    606  CA  SER A  42      -6.603  -5.615 -23.927  1.00  0.70           C  
ATOM    607  C   SER A  42      -5.825  -4.362 -24.367  1.00  0.70           C  
ATOM    608  O   SER A  42      -6.450  -3.411 -24.830  1.00  0.70           O  
ATOM    609  CB  SER A  42      -7.601  -5.203 -22.866  1.00  0.70           C  
ATOM    610  OG  SER A  42      -6.978  -4.764 -21.710  1.00  0.70           O  
ATOM    611  H   SER A  42      -5.829  -6.988 -22.471  1.00  0.70           H  
ATOM    612  HA  SER A  42      -7.185  -5.934 -24.792  1.00  0.70           H  
ATOM    613 1HB  SER A  42      -8.235  -4.412 -23.260  1.00  0.70           H  
ATOM    614 2HB  SER A  42      -8.245  -6.050 -22.629  1.00  0.70           H  
ATOM    615  HG  SER A  42      -6.609  -5.574 -21.299  1.00  0.70           H  
ATOM    616  N   VAL A  43      -4.504  -4.305 -24.208  1.00  0.70           N  
ATOM    617  CA  VAL A  43      -3.800  -3.077 -24.609  1.00  0.70           C  
ATOM    618  C   VAL A  43      -3.579  -3.065 -26.133  1.00  0.70           C  
ATOM    619  O   VAL A  43      -2.854  -3.922 -26.655  1.00  0.70           O  
ATOM    620  CB  VAL A  43      -2.438  -2.963 -23.900  1.00  0.70           C  
ATOM    621  CG1 VAL A  43      -1.670  -1.725 -24.364  1.00  0.70           C  
ATOM    622  CG2 VAL A  43      -2.664  -2.914 -22.421  1.00  0.70           C  
ATOM    623  H   VAL A  43      -4.014  -5.097 -23.822  1.00  0.70           H  
ATOM    624  HA  VAL A  43      -4.407  -2.242 -24.284  1.00  0.70           H  
ATOM    625  HB  VAL A  43      -1.833  -3.814 -24.153  1.00  0.70           H  
ATOM    626 1HG1 VAL A  43      -0.707  -1.681 -23.851  1.00  0.70           H  
ATOM    627 2HG1 VAL A  43      -1.503  -1.776 -25.444  1.00  0.70           H  
ATOM    628 3HG1 VAL A  43      -2.239  -0.831 -24.128  1.00  0.70           H  
ATOM    629 1HG2 VAL A  43      -1.711  -2.845 -21.896  1.00  0.70           H  
ATOM    630 2HG2 VAL A  43      -3.266  -2.040 -22.179  1.00  0.70           H  
ATOM    631 3HG2 VAL A  43      -3.187  -3.815 -22.104  1.00  0.70           H  
ATOM    632  N   PRO A  44      -4.150  -2.096 -26.869  1.00  0.70           N  
ATOM    633  CA  PRO A  44      -4.129  -2.068 -28.309  1.00  0.70           C  
ATOM    634  C   PRO A  44      -2.735  -1.855 -28.827  1.00  0.70           C  
ATOM    635  O   PRO A  44      -1.936  -1.130 -28.236  1.00  0.70           O  
ATOM    636  CB  PRO A  44      -5.044  -0.883 -28.643  1.00  0.70           C  
ATOM    637  CG  PRO A  44      -4.983   0.010 -27.419  1.00  0.70           C  
ATOM    638  CD  PRO A  44      -4.811  -0.932 -26.245  1.00  0.70           C  
ATOM    639  HA  PRO A  44      -4.549  -3.010 -28.692  1.00  0.70           H  
ATOM    640 1HB  PRO A  44      -4.684  -0.382 -29.554  1.00  0.70           H  
ATOM    641 2HB  PRO A  44      -6.060  -1.244 -28.855  1.00  0.70           H  
ATOM    642 1HG  PRO A  44      -4.148   0.720 -27.515  1.00  0.70           H  
ATOM    643 2HG  PRO A  44      -5.902   0.610 -27.346  1.00  0.70           H  
ATOM    644 1HD  PRO A  44      -4.164  -0.447 -25.510  1.00  0.70           H  
ATOM    645 2HD  PRO A  44      -5.793  -1.210 -25.833  1.00  0.70           H  
ATOM    646  N   GLY A  45      -2.452  -2.486 -29.949  1.00  0.71           N  
ATOM    647  CA  GLY A  45      -1.181  -2.334 -30.632  1.00  0.71           C  
ATOM    648  C   GLY A  45      -0.096  -3.253 -30.075  1.00  0.71           C  
ATOM    649  O   GLY A  45       0.987  -3.346 -30.654  1.00  0.71           O  
ATOM    650  H   GLY A  45      -3.151  -3.087 -30.363  1.00  0.71           H  
ATOM    651 1HA  GLY A  45      -1.319  -2.538 -31.694  1.00  0.71           H  
ATOM    652 2HA  GLY A  45      -0.855  -1.298 -30.549  1.00  0.71           H  
ATOM    653  N   PHE A  46      -0.364  -3.944 -28.962  1.00  0.71           N  
ATOM    654  CA  PHE A  46       0.673  -4.795 -28.402  1.00  0.71           C  
ATOM    655  C   PHE A  46       0.568  -6.232 -28.903  1.00  0.71           C  
ATOM    656  O   PHE A  46      -0.508  -6.839 -28.926  1.00  0.71           O  
ATOM    657  CB  PHE A  46       0.683  -4.778 -26.891  1.00  0.71           C  
ATOM    658  CG  PHE A  46       1.881  -5.525 -26.353  1.00  0.71           C  
ATOM    659  CD1 PHE A  46       3.115  -4.912 -26.362  1.00  0.71           C  
ATOM    660  CD2 PHE A  46       1.803  -6.820 -25.896  1.00  0.71           C  
ATOM    661  CE1 PHE A  46       4.225  -5.575 -25.930  1.00  0.71           C  
ATOM    662  CE2 PHE A  46       2.905  -7.494 -25.462  1.00  0.71           C  
ATOM    663  CZ  PHE A  46       4.122  -6.873 -25.483  1.00  0.71           C  
ATOM    664  H   PHE A  46      -1.261  -3.858 -28.475  1.00  0.71           H  
ATOM    665  HA  PHE A  46       1.638  -4.404 -28.723  1.00  0.71           H  
ATOM    666 1HB  PHE A  46       0.715  -3.752 -26.526  1.00  0.71           H  
ATOM    667 2HB  PHE A  46      -0.218  -5.232 -26.514  1.00  0.71           H  
ATOM    668  HD1 PHE A  46       3.205  -3.890 -26.726  1.00  0.71           H  
ATOM    669  HD2 PHE A  46       0.872  -7.302 -25.900  1.00  0.71           H  
ATOM    670  HE1 PHE A  46       5.200  -5.073 -25.946  1.00  0.71           H  
ATOM    671  HE2 PHE A  46       2.818  -8.519 -25.113  1.00  0.71           H  
ATOM    672  HZ  PHE A  46       5.013  -7.400 -25.147  1.00  0.71           H  
ATOM    673  N   ASP A  47       1.700  -6.787 -29.312  1.00  0.72           N  
ATOM    674  CA  ASP A  47       1.753  -8.140 -29.853  1.00  0.72           C  
ATOM    675  C   ASP A  47       1.673  -9.235 -28.780  1.00  0.72           C  
ATOM    676  O   ASP A  47       2.651  -9.948 -28.518  1.00  0.72           O  
ATOM    677  CB  ASP A  47       3.059  -8.312 -30.629  1.00  0.72           C  
ATOM    678  CG  ASP A  47       3.164  -9.611 -31.419  1.00  0.72           C  
ATOM    679  OD1 ASP A  47       2.175 -10.191 -31.758  1.00  0.72           O  
ATOM    680  OD2 ASP A  47       4.285 -10.071 -31.582  1.00  0.72           O  
ATOM    681  H   ASP A  47       2.551  -6.244 -29.258  1.00  0.72           H  
ATOM    682  HA  ASP A  47       0.911  -8.267 -30.534  1.00  0.72           H  
ATOM    683 1HB  ASP A  47       3.167  -7.480 -31.328  1.00  0.72           H  
ATOM    684 2HB  ASP A  47       3.896  -8.256 -29.934  1.00  0.72           H  
ATOM    685  N   TYR A  48       0.479  -9.405 -28.215  1.00  0.72           N  
ATOM    686  CA  TYR A  48       0.233 -10.404 -27.170  1.00  0.72           C  
ATOM    687  C   TYR A  48       0.140 -11.825 -27.736  1.00  0.72           C  
ATOM    688  O   TYR A  48      -0.284 -12.019 -28.877  1.00  0.72           O  
ATOM    689  CB  TYR A  48      -1.085 -10.138 -26.428  1.00  0.72           C  
ATOM    690  CG  TYR A  48      -1.155  -9.006 -25.426  1.00  0.72           C  
ATOM    691  CD1 TYR A  48      -1.684  -7.766 -25.759  1.00  0.72           C  
ATOM    692  CD2 TYR A  48      -0.740  -9.240 -24.143  1.00  0.72           C  
ATOM    693  CE1 TYR A  48      -1.776  -6.779 -24.781  1.00  0.72           C  
ATOM    694  CE2 TYR A  48      -0.824  -8.279 -23.175  1.00  0.72           C  
ATOM    695  CZ  TYR A  48      -1.339  -7.049 -23.478  1.00  0.72           C  
ATOM    696  OH  TYR A  48      -1.436  -6.102 -22.483  1.00  0.72           O  
ATOM    697  H   TYR A  48      -0.252  -8.756 -28.503  1.00  0.72           H  
ATOM    698  HA  TYR A  48       1.061 -10.371 -26.469  1.00  0.72           H  
ATOM    699 1HB  TYR A  48      -1.856  -9.950 -27.162  1.00  0.72           H  
ATOM    700 2HB  TYR A  48      -1.368 -11.052 -25.902  1.00  0.72           H  
ATOM    701  HD1 TYR A  48      -2.034  -7.564 -26.775  1.00  0.72           H  
ATOM    702  HD2 TYR A  48      -0.355 -10.196 -23.900  1.00  0.72           H  
ATOM    703  HE1 TYR A  48      -2.195  -5.819 -25.043  1.00  0.72           H  
ATOM    704  HE2 TYR A  48      -0.489  -8.500 -22.161  1.00  0.72           H  
ATOM    705  HH  TYR A  48      -1.457  -5.226 -22.870  1.00  0.72           H  
ATOM    706  N   THR A  49       0.531 -12.812 -26.925  1.00  0.73           N  
ATOM    707  CA  THR A  49       0.402 -14.226 -27.265  1.00  0.73           C  
ATOM    708  C   THR A  49      -0.989 -14.717 -27.001  1.00  0.73           C  
ATOM    709  O   THR A  49      -1.740 -14.080 -26.264  1.00  0.73           O  
ATOM    710  CB  THR A  49       1.341 -15.101 -26.414  1.00  0.73           C  
ATOM    711  OG1 THR A  49       0.988 -15.000 -25.006  1.00  0.73           O  
ATOM    712  CG2 THR A  49       2.685 -14.648 -26.597  1.00  0.73           C  
ATOM    713  H   THR A  49       0.908 -12.574 -26.023  1.00  0.73           H  
ATOM    714  HA  THR A  49       0.625 -14.360 -28.325  1.00  0.73           H  
ATOM    715  HB  THR A  49       1.269 -16.142 -26.721  1.00  0.73           H  
ATOM    716  HG1 THR A  49       1.731 -15.395 -24.481  1.00  0.73           H  
ATOM    717 1HG2 THR A  49       3.373 -15.244 -26.002  1.00  0.73           H  
ATOM    718 2HG2 THR A  49       2.940 -14.741 -27.644  1.00  0.73           H  
ATOM    719 3HG2 THR A  49       2.721 -13.615 -26.290  1.00  0.73           H  
ATOM    720  N   GLU A  50      -1.305 -15.899 -27.517  1.00  0.73           N  
ATOM    721  CA  GLU A  50      -2.594 -16.506 -27.240  1.00  0.73           C  
ATOM    722  C   GLU A  50      -2.753 -16.778 -25.754  1.00  0.73           C  
ATOM    723  O   GLU A  50      -3.840 -16.644 -25.202  1.00  0.73           O  
ATOM    724  CB  GLU A  50      -2.754 -17.799 -28.026  1.00  0.73           C  
ATOM    725  CG  GLU A  50      -2.907 -17.600 -29.527  1.00  0.73           C  
ATOM    726  CD  GLU A  50      -3.023 -18.897 -30.291  1.00  0.73           C  
ATOM    727  OE1 GLU A  50      -2.836 -19.935 -29.701  1.00  0.73           O  
ATOM    728  OE2 GLU A  50      -3.304 -18.846 -31.466  1.00  0.73           O  
ATOM    729  H   GLU A  50      -0.647 -16.373 -28.120  1.00  0.73           H  
ATOM    730  HA  GLU A  50      -3.376 -15.813 -27.549  1.00  0.73           H  
ATOM    731 1HB  GLU A  50      -1.889 -18.438 -27.855  1.00  0.73           H  
ATOM    732 2HB  GLU A  50      -3.633 -18.335 -27.667  1.00  0.73           H  
ATOM    733 1HG  GLU A  50      -3.800 -17.003 -29.709  1.00  0.73           H  
ATOM    734 2HG  GLU A  50      -2.048 -17.041 -29.895  1.00  0.73           H  
ATOM    735  N   ALA A  51      -1.662 -17.160 -25.087  1.00  0.73           N  
ATOM    736  CA  ALA A  51      -1.732 -17.432 -23.657  1.00  0.73           C  
ATOM    737  C   ALA A  51      -2.187 -16.206 -22.901  1.00  0.73           C  
ATOM    738  O   ALA A  51      -2.974 -16.301 -21.965  1.00  0.73           O  
ATOM    739  CB  ALA A  51      -0.388 -17.850 -23.122  1.00  0.73           C  
ATOM    740  H   ALA A  51      -0.787 -17.252 -25.580  1.00  0.73           H  
ATOM    741  HA  ALA A  51      -2.460 -18.228 -23.498  1.00  0.73           H  
ATOM    742 1HB  ALA A  51      -0.467 -18.059 -22.059  1.00  0.73           H  
ATOM    743 2HB  ALA A  51      -0.060 -18.741 -23.649  1.00  0.73           H  
ATOM    744 3HB  ALA A  51       0.316 -17.038 -23.284  1.00  0.73           H  
ATOM    745  N   MET A  52      -1.704 -15.037 -23.315  1.00  0.72           N  
ATOM    746  CA  MET A  52      -2.145 -13.827 -22.647  1.00  0.72           C  
ATOM    747  C   MET A  52      -3.553 -13.416 -23.106  1.00  0.72           C  
ATOM    748  O   MET A  52      -4.429 -13.151 -22.281  1.00  0.72           O  
ATOM    749  CB  MET A  52      -1.115 -12.724 -22.875  1.00  0.72           C  
ATOM    750  CG  MET A  52       0.189 -12.960 -22.131  1.00  0.72           C  
ATOM    751  SD  MET A  52       1.405 -11.566 -22.180  1.00  0.72           S  
ATOM    752  CE  MET A  52       2.090 -11.674 -23.835  1.00  0.72           C  
ATOM    753  H   MET A  52      -1.016 -14.996 -24.074  1.00  0.72           H  
ATOM    754  HA  MET A  52      -2.197 -14.024 -21.579  1.00  0.72           H  
ATOM    755 1HB  MET A  52      -0.888 -12.669 -23.942  1.00  0.72           H  
ATOM    756 2HB  MET A  52      -1.524 -11.768 -22.574  1.00  0.72           H  
ATOM    757 1HG  MET A  52      -0.062 -13.152 -21.093  1.00  0.72           H  
ATOM    758 2HG  MET A  52       0.659 -13.853 -22.538  1.00  0.72           H  
ATOM    759 1HE  MET A  52       2.827 -10.888 -23.987  1.00  0.72           H  
ATOM    760 2HE  MET A  52       2.549 -12.643 -23.988  1.00  0.72           H  
ATOM    761 3HE  MET A  52       1.299 -11.556 -24.536  1.00  0.72           H  
ATOM    762  N   LYS A  53      -3.820 -13.458 -24.415  1.00  0.71           N  
ATOM    763  CA  LYS A  53      -5.117 -13.011 -24.932  1.00  0.71           C  
ATOM    764  C   LYS A  53      -6.290 -13.838 -24.438  1.00  0.71           C  
ATOM    765  O   LYS A  53      -7.369 -13.306 -24.173  1.00  0.71           O  
ATOM    766  CB  LYS A  53      -5.140 -13.033 -26.461  1.00  0.71           C  
ATOM    767  CG  LYS A  53      -4.303 -11.968 -27.147  1.00  0.71           C  
ATOM    768  CD  LYS A  53      -4.403 -12.104 -28.665  1.00  0.71           C  
ATOM    769  CE  LYS A  53      -3.600 -11.036 -29.385  1.00  0.71           C  
ATOM    770  NZ  LYS A  53      -3.673 -11.182 -30.867  1.00  0.71           N  
ATOM    771  H   LYS A  53      -3.097 -13.750 -25.069  1.00  0.71           H  
ATOM    772  HA  LYS A  53      -5.276 -11.990 -24.598  1.00  0.71           H  
ATOM    773 1HB  LYS A  53      -4.777 -14.001 -26.802  1.00  0.71           H  
ATOM    774 2HB  LYS A  53      -6.168 -12.935 -26.807  1.00  0.71           H  
ATOM    775 1HG  LYS A  53      -4.631 -10.972 -26.838  1.00  0.71           H  
ATOM    776 2HG  LYS A  53      -3.269 -12.101 -26.856  1.00  0.71           H  
ATOM    777 1HD  LYS A  53      -4.013 -13.084 -28.954  1.00  0.71           H  
ATOM    778 2HD  LYS A  53      -5.444 -12.040 -28.974  1.00  0.71           H  
ATOM    779 1HE  LYS A  53      -3.976 -10.053 -29.103  1.00  0.71           H  
ATOM    780 2HE  LYS A  53      -2.570 -11.112 -29.086  1.00  0.71           H  
ATOM    781 1HZ  LYS A  53      -3.117 -10.454 -31.298  1.00  0.71           H  
ATOM    782 2HZ  LYS A  53      -3.310 -12.086 -31.136  1.00  0.71           H  
ATOM    783 3HZ  LYS A  53      -4.630 -11.101 -31.169  1.00  0.71           H  
ATOM    784  N   ASN A  54      -6.082 -15.139 -24.303  1.00  0.69           N  
ATOM    785  CA  ASN A  54      -7.134 -16.043 -23.891  1.00  0.69           C  
ATOM    786  C   ASN A  54      -7.047 -16.365 -22.407  1.00  0.69           C  
ATOM    787  O   ASN A  54      -7.721 -17.281 -21.931  1.00  0.69           O  
ATOM    788  CB  ASN A  54      -7.056 -17.324 -24.698  1.00  0.69           C  
ATOM    789  CG  ASN A  54      -7.358 -17.118 -26.164  1.00  0.69           C  
ATOM    790  OD1 ASN A  54      -8.243 -16.340 -26.544  1.00  0.69           O  
ATOM    791  ND2 ASN A  54      -6.631 -17.819 -26.996  1.00  0.69           N  
ATOM    792  H   ASN A  54      -5.172 -15.537 -24.533  1.00  0.69           H  
ATOM    793  HA  ASN A  54      -8.097 -15.565 -24.069  1.00  0.69           H  
ATOM    794 1HB  ASN A  54      -6.058 -17.752 -24.599  1.00  0.69           H  
ATOM    795 2HB  ASN A  54      -7.760 -18.048 -24.293  1.00  0.69           H  
ATOM    796 1HD2 ASN A  54      -6.773 -17.741 -27.984  1.00  0.69           H  
ATOM    797 2HD2 ASN A  54      -5.934 -18.444 -26.635  1.00  0.69           H  
ATOM    798  N   ALA A  55      -6.218 -15.624 -21.660  1.00  0.68           N  
ATOM    799  CA  ALA A  55      -6.049 -15.910 -20.244  1.00  0.68           C  
ATOM    800  C   ALA A  55      -7.363 -15.784 -19.483  1.00  0.68           C  
ATOM    801  O   ALA A  55      -7.617 -16.545 -18.552  1.00  0.68           O  
ATOM    802  CB  ALA A  55      -5.011 -14.975 -19.639  1.00  0.68           C  
ATOM    803  H   ALA A  55      -5.687 -14.851 -22.065  1.00  0.68           H  
ATOM    804  HA  ALA A  55      -5.698 -16.937 -20.148  1.00  0.68           H  
ATOM    805 1HB  ALA A  55      -4.878 -15.219 -18.612  1.00  0.68           H  
ATOM    806 2HB  ALA A  55      -4.068 -15.082 -20.156  1.00  0.68           H  
ATOM    807 3HB  ALA A  55      -5.350 -13.948 -19.732  1.00  0.68           H  
ATOM    808  N   GLY A  56      -8.195 -14.799 -19.852  1.00  0.67           N  
ATOM    809  CA  GLY A  56      -9.471 -14.578 -19.167  1.00  0.67           C  
ATOM    810  C   GLY A  56      -9.271 -13.935 -17.795  1.00  0.67           C  
ATOM    811  O   GLY A  56     -10.158 -13.966 -16.942  1.00  0.67           O  
ATOM    812  H   GLY A  56      -7.943 -14.211 -20.634  1.00  0.67           H  
ATOM    813 1HA  GLY A  56     -10.106 -13.942 -19.782  1.00  0.67           H  
ATOM    814 2HA  GLY A  56      -9.988 -15.531 -19.052  1.00  0.67           H  
ATOM    815  N   ILE A  57      -8.094 -13.360 -17.591  1.00  0.67           N  
ATOM    816  CA  ILE A  57      -7.706 -12.784 -16.315  1.00  0.67           C  
ATOM    817  C   ILE A  57      -7.736 -11.272 -16.244  1.00  0.67           C  
ATOM    818  O   ILE A  57      -7.171 -10.581 -17.101  1.00  0.67           O  
ATOM    819  CB  ILE A  57      -6.306 -13.271 -15.940  1.00  0.67           C  
ATOM    820  CG1 ILE A  57      -6.347 -14.795 -15.769  1.00  0.67           C  
ATOM    821  CG2 ILE A  57      -5.804 -12.554 -14.729  1.00  0.67           C  
ATOM    822  CD1 ILE A  57      -5.013 -15.434 -15.634  1.00  0.67           C  
ATOM    823  H   ILE A  57      -7.432 -13.357 -18.352  1.00  0.67           H  
ATOM    824  HA  ILE A  57      -8.398 -13.160 -15.561  1.00  0.67           H  
ATOM    825  HB  ILE A  57      -5.624 -13.068 -16.768  1.00  0.67           H  
ATOM    826 1HG1 ILE A  57      -6.939 -15.038 -14.889  1.00  0.67           H  
ATOM    827 2HG1 ILE A  57      -6.831 -15.222 -16.630  1.00  0.67           H  
ATOM    828 1HG2 ILE A  57      -4.833 -12.896 -14.506  1.00  0.67           H  
ATOM    829 2HG2 ILE A  57      -5.765 -11.479 -14.921  1.00  0.67           H  
ATOM    830 3HG2 ILE A  57      -6.467 -12.749 -13.887  1.00  0.67           H  
ATOM    831 1HD1 ILE A  57      -5.130 -16.513 -15.523  1.00  0.67           H  
ATOM    832 2HD1 ILE A  57      -4.396 -15.229 -16.492  1.00  0.67           H  
ATOM    833 3HD1 ILE A  57      -4.560 -15.047 -14.786  1.00  0.67           H  
ATOM    834  N   ILE A  58      -8.395 -10.780 -15.196  1.00  0.67           N  
ATOM    835  CA  ILE A  58      -8.509  -9.358 -14.916  1.00  0.67           C  
ATOM    836  C   ILE A  58      -7.514  -8.952 -13.841  1.00  0.67           C  
ATOM    837  O   ILE A  58      -7.409  -9.571 -12.780  1.00  0.67           O  
ATOM    838  CB  ILE A  58      -9.934  -8.975 -14.507  1.00  0.67           C  
ATOM    839  CG1 ILE A  58     -10.881  -9.296 -15.659  1.00  0.67           C  
ATOM    840  CG2 ILE A  58      -9.985  -7.491 -14.174  1.00  0.67           C  
ATOM    841  CD1 ILE A  58     -12.331  -9.214 -15.295  1.00  0.67           C  
ATOM    842  H   ILE A  58      -8.835 -11.433 -14.560  1.00  0.67           H  
ATOM    843  HA  ILE A  58      -8.265  -8.807 -15.818  1.00  0.67           H  
ATOM    844  HB  ILE A  58     -10.243  -9.558 -13.641  1.00  0.67           H  
ATOM    845 1HG1 ILE A  58     -10.689  -8.595 -16.460  1.00  0.67           H  
ATOM    846 2HG1 ILE A  58     -10.675 -10.304 -16.021  1.00  0.67           H  
ATOM    847 1HG2 ILE A  58     -10.997  -7.209 -13.895  1.00  0.67           H  
ATOM    848 2HG2 ILE A  58      -9.311  -7.272 -13.347  1.00  0.67           H  
ATOM    849 3HG2 ILE A  58      -9.679  -6.925 -15.053  1.00  0.67           H  
ATOM    850 1HD1 ILE A  58     -12.939  -9.450 -16.170  1.00  0.67           H  
ATOM    851 2HD1 ILE A  58     -12.549  -9.928 -14.499  1.00  0.67           H  
ATOM    852 3HD1 ILE A  58     -12.562  -8.206 -14.954  1.00  0.67           H  
ATOM    853  N   TRP A  59      -6.761  -7.913 -14.126  1.00  0.67           N  
ATOM    854  CA  TRP A  59      -5.678  -7.475 -13.272  1.00  0.67           C  
ATOM    855  C   TRP A  59      -6.085  -6.704 -12.017  1.00  0.67           C  
ATOM    856  O   TRP A  59      -5.950  -5.479 -11.953  1.00  0.67           O  
ATOM    857  CB  TRP A  59      -4.739  -6.602 -14.094  1.00  0.67           C  
ATOM    858  CG  TRP A  59      -3.966  -7.349 -15.182  1.00  0.67           C  
ATOM    859  CD1 TRP A  59      -3.823  -6.977 -16.489  1.00  0.67           C  
ATOM    860  CD2 TRP A  59      -3.255  -8.601 -15.053  1.00  0.67           C  
ATOM    861  NE1 TRP A  59      -3.059  -7.890 -17.161  1.00  0.67           N  
ATOM    862  CE2 TRP A  59      -2.712  -8.896 -16.302  1.00  0.67           C  
ATOM    863  CE3 TRP A  59      -3.040  -9.470 -14.011  1.00  0.67           C  
ATOM    864  CZ2 TRP A  59      -1.970 -10.044 -16.523  1.00  0.67           C  
ATOM    865  CZ3 TRP A  59      -2.301 -10.623 -14.245  1.00  0.67           C  
ATOM    866  CH2 TRP A  59      -1.795 -10.896 -15.463  1.00  0.67           C  
ATOM    867  H   TRP A  59      -6.919  -7.417 -15.003  1.00  0.67           H  
ATOM    868  HA  TRP A  59      -5.133  -8.361 -12.951  1.00  0.67           H  
ATOM    869 1HB  TRP A  59      -5.341  -5.856 -14.606  1.00  0.67           H  
ATOM    870 2HB  TRP A  59      -4.066  -6.069 -13.454  1.00  0.67           H  
ATOM    871  HD1 TRP A  59      -4.239  -6.088 -16.930  1.00  0.67           H  
ATOM    872  HE1 TRP A  59      -2.801  -7.836 -18.132  1.00  0.67           H  
ATOM    873  HE3 TRP A  59      -3.451  -9.246 -13.030  1.00  0.67           H  
ATOM    874  HZ2 TRP A  59      -1.547 -10.285 -17.497  1.00  0.67           H  
ATOM    875  HZ3 TRP A  59      -2.135 -11.310 -13.429  1.00  0.67           H  
ATOM    876  HH2 TRP A  59      -1.236 -11.809 -15.606  1.00  0.67           H  
ATOM    877  N   ASP A  60      -6.631  -7.408 -11.027  1.00  0.67           N  
ATOM    878  CA  ASP A  60      -6.933  -6.737  -9.758  1.00  0.67           C  
ATOM    879  C   ASP A  60      -5.661  -6.777  -8.898  1.00  0.67           C  
ATOM    880  O   ASP A  60      -4.657  -7.340  -9.337  1.00  0.67           O  
ATOM    881  CB  ASP A  60      -8.156  -7.346  -9.047  1.00  0.67           C  
ATOM    882  CG  ASP A  60      -7.998  -8.792  -8.508  1.00  0.67           C  
ATOM    883  OD1 ASP A  60      -6.879  -9.281  -8.397  1.00  0.67           O  
ATOM    884  OD2 ASP A  60      -9.008  -9.386  -8.194  1.00  0.67           O  
ATOM    885  H   ASP A  60      -6.803  -8.402 -11.189  1.00  0.67           H  
ATOM    886  HA  ASP A  60      -7.168  -5.691  -9.959  1.00  0.67           H  
ATOM    887 1HB  ASP A  60      -8.441  -6.703  -8.216  1.00  0.67           H  
ATOM    888 2HB  ASP A  60      -8.996  -7.346  -9.746  1.00  0.67           H  
ATOM    889  N   GLU A  61      -5.693  -6.249  -7.671  1.00  0.66           N  
ATOM    890  CA  GLU A  61      -4.452  -6.195  -6.888  1.00  0.66           C  
ATOM    891  C   GLU A  61      -3.874  -7.559  -6.513  1.00  0.66           C  
ATOM    892  O   GLU A  61      -2.665  -7.770  -6.611  1.00  0.66           O  
ATOM    893  CB  GLU A  61      -4.698  -5.412  -5.599  1.00  0.66           C  
ATOM    894  CG  GLU A  61      -4.981  -3.946  -5.818  1.00  0.66           C  
ATOM    895  CD  GLU A  61      -5.346  -3.204  -4.561  1.00  0.66           C  
ATOM    896  OE1 GLU A  61      -5.047  -3.667  -3.492  1.00  0.66           O  
ATOM    897  OE2 GLU A  61      -5.980  -2.180  -4.683  1.00  0.66           O  
ATOM    898  H   GLU A  61      -6.541  -5.837  -7.311  1.00  0.66           H  
ATOM    899  HA  GLU A  61      -3.705  -5.668  -7.485  1.00  0.66           H  
ATOM    900 1HB  GLU A  61      -5.543  -5.846  -5.065  1.00  0.66           H  
ATOM    901 2HB  GLU A  61      -3.823  -5.495  -4.953  1.00  0.66           H  
ATOM    902 1HG  GLU A  61      -4.092  -3.488  -6.225  1.00  0.66           H  
ATOM    903 2HG  GLU A  61      -5.781  -3.840  -6.551  1.00  0.66           H  
ATOM    904  N   GLU A  62      -4.726  -8.502  -6.107  1.00  0.65           N  
ATOM    905  CA  GLU A  62      -4.211  -9.803  -5.694  1.00  0.65           C  
ATOM    906  C   GLU A  62      -3.637 -10.551  -6.882  1.00  0.65           C  
ATOM    907  O   GLU A  62      -2.577 -11.185  -6.783  1.00  0.65           O  
ATOM    908  CB  GLU A  62      -5.300 -10.630  -5.006  1.00  0.65           C  
ATOM    909  CG  GLU A  62      -5.723 -10.087  -3.633  1.00  0.65           C  
ATOM    910  CD  GLU A  62      -6.814 -10.903  -2.967  1.00  0.65           C  
ATOM    911  OE1 GLU A  62      -7.316 -11.812  -3.585  1.00  0.65           O  
ATOM    912  OE2 GLU A  62      -7.140 -10.611  -1.840  1.00  0.65           O  
ATOM    913  H   GLU A  62      -5.720  -8.313  -6.085  1.00  0.65           H  
ATOM    914  HA  GLU A  62      -3.407  -9.642  -4.979  1.00  0.65           H  
ATOM    915 1HB  GLU A  62      -6.187 -10.657  -5.645  1.00  0.65           H  
ATOM    916 2HB  GLU A  62      -4.956 -11.655  -4.878  1.00  0.65           H  
ATOM    917 1HG  GLU A  62      -4.849 -10.068  -2.981  1.00  0.65           H  
ATOM    918 2HG  GLU A  62      -6.068  -9.060  -3.758  1.00  0.65           H  
ATOM    919  N   THR A  63      -4.314 -10.429  -8.021  1.00  0.64           N  
ATOM    920  CA  THR A  63      -3.890 -11.082  -9.236  1.00  0.64           C  
ATOM    921  C   THR A  63      -2.539 -10.548  -9.668  1.00  0.64           C  
ATOM    922  O   THR A  63      -1.639 -11.319 -10.014  1.00  0.64           O  
ATOM    923  CB  THR A  63      -4.903 -10.857 -10.351  1.00  0.64           C  
ATOM    924  OG1 THR A  63      -6.167 -11.403  -9.974  1.00  0.64           O  
ATOM    925  CG2 THR A  63      -4.423 -11.494 -11.524  1.00  0.64           C  
ATOM    926  H   THR A  63      -5.189  -9.889  -8.045  1.00  0.64           H  
ATOM    927  HA  THR A  63      -3.795 -12.152  -9.048  1.00  0.64           H  
ATOM    928  HB  THR A  63      -5.017  -9.787 -10.533  1.00  0.64           H  
ATOM    929  HG1 THR A  63      -6.566 -10.800  -9.293  1.00  0.64           H  
ATOM    930 1HG2 THR A  63      -5.121 -11.335 -12.332  1.00  0.64           H  
ATOM    931 2HG2 THR A  63      -3.478 -11.075 -11.751  1.00  0.64           H  
ATOM    932 3HG2 THR A  63      -4.315 -12.521 -11.315  1.00  0.64           H  
ATOM    933  N   LEU A  64      -2.385  -9.226  -9.623  1.00  0.62           N  
ATOM    934  CA  LEU A  64      -1.128  -8.611  -9.984  1.00  0.62           C  
ATOM    935  C   LEU A  64      -0.006  -9.031  -9.046  1.00  0.62           C  
ATOM    936  O   LEU A  64       1.106  -9.261  -9.500  1.00  0.62           O  
ATOM    937  CB  LEU A  64      -1.282  -7.101 -10.018  1.00  0.62           C  
ATOM    938  CG  LEU A  64      -2.111  -6.583 -11.175  1.00  0.62           C  
ATOM    939  CD1 LEU A  64      -2.407  -5.105 -10.973  1.00  0.62           C  
ATOM    940  CD2 LEU A  64      -1.313  -6.825 -12.463  1.00  0.62           C  
ATOM    941  H   LEU A  64      -3.168  -8.630  -9.342  1.00  0.62           H  
ATOM    942  HA  LEU A  64      -0.872  -8.939 -10.988  1.00  0.62           H  
ATOM    943 1HB  LEU A  64      -1.748  -6.771  -9.085  1.00  0.62           H  
ATOM    944 2HB  LEU A  64      -0.303  -6.664 -10.098  1.00  0.62           H  
ATOM    945  HG  LEU A  64      -3.058  -7.117 -11.224  1.00  0.62           H  
ATOM    946 1HD1 LEU A  64      -3.006  -4.733 -11.793  1.00  0.62           H  
ATOM    947 2HD1 LEU A  64      -2.965  -4.984 -10.045  1.00  0.62           H  
ATOM    948 3HD1 LEU A  64      -1.478  -4.544 -10.918  1.00  0.62           H  
ATOM    949 1HD2 LEU A  64      -1.861  -6.469 -13.315  1.00  0.62           H  
ATOM    950 2HD2 LEU A  64      -0.368  -6.294 -12.403  1.00  0.62           H  
ATOM    951 3HD2 LEU A  64      -1.118  -7.888 -12.576  1.00  0.62           H  
ATOM    952  N   LEU A  65      -0.276  -9.184  -7.749  1.00  0.61           N  
ATOM    953  CA  LEU A  65       0.779  -9.634  -6.844  1.00  0.61           C  
ATOM    954  C   LEU A  65       1.243 -11.069  -7.194  1.00  0.61           C  
ATOM    955  O   LEU A  65       2.445 -11.381  -7.154  1.00  0.61           O  
ATOM    956  CB  LEU A  65       0.276  -9.541  -5.394  1.00  0.61           C  
ATOM    957  CG  LEU A  65       0.084  -8.083  -4.864  1.00  0.61           C  
ATOM    958  CD1 LEU A  65      -0.620  -8.096  -3.527  1.00  0.61           C  
ATOM    959  CD2 LEU A  65       1.423  -7.425  -4.725  1.00  0.61           C  
ATOM    960  H   LEU A  65      -1.203  -8.958  -7.382  1.00  0.61           H  
ATOM    961  HA  LEU A  65       1.629  -8.963  -6.953  1.00  0.61           H  
ATOM    962 1HB  LEU A  65      -0.690 -10.043  -5.333  1.00  0.61           H  
ATOM    963 2HB  LEU A  65       0.977 -10.055  -4.741  1.00  0.61           H  
ATOM    964  HG  LEU A  65      -0.515  -7.522  -5.565  1.00  0.61           H  
ATOM    965 1HD1 LEU A  65      -0.747  -7.071  -3.178  1.00  0.61           H  
ATOM    966 2HD1 LEU A  65      -1.597  -8.566  -3.639  1.00  0.61           H  
ATOM    967 3HD1 LEU A  65      -0.026  -8.654  -2.806  1.00  0.61           H  
ATOM    968 1HD2 LEU A  65       1.290  -6.408  -4.371  1.00  0.61           H  
ATOM    969 2HD2 LEU A  65       2.022  -7.983  -4.010  1.00  0.61           H  
ATOM    970 3HD2 LEU A  65       1.915  -7.411  -5.695  1.00  0.61           H  
ATOM    971  N   GLU A  66       0.304 -11.952  -7.566  1.00  0.61           N  
ATOM    972  CA  GLU A  66       0.706 -13.316  -7.935  1.00  0.61           C  
ATOM    973  C   GLU A  66       1.518 -13.301  -9.236  1.00  0.61           C  
ATOM    974  O   GLU A  66       2.586 -13.919  -9.334  1.00  0.61           O  
ATOM    975  CB  GLU A  66      -0.508 -14.247  -8.073  1.00  0.61           C  
ATOM    976  CG  GLU A  66      -0.133 -15.710  -8.388  1.00  0.61           C  
ATOM    977  CD  GLU A  66      -1.305 -16.680  -8.374  1.00  0.61           C  
ATOM    978  OE1 GLU A  66      -2.403 -16.270  -8.091  1.00  0.61           O  
ATOM    979  OE2 GLU A  66      -1.087 -17.836  -8.658  1.00  0.61           O  
ATOM    980  H   GLU A  66      -0.683 -11.680  -7.565  1.00  0.61           H  
ATOM    981  HA  GLU A  66       1.344 -13.712  -7.145  1.00  0.61           H  
ATOM    982 1HB  GLU A  66      -1.088 -14.229  -7.151  1.00  0.61           H  
ATOM    983 2HB  GLU A  66      -1.157 -13.882  -8.875  1.00  0.61           H  
ATOM    984 1HG  GLU A  66       0.329 -15.738  -9.377  1.00  0.61           H  
ATOM    985 2HG  GLU A  66       0.610 -16.041  -7.666  1.00  0.61           H  
ATOM    986  N   TYR A  67       1.009 -12.570 -10.222  1.00  0.61           N  
ATOM    987  CA  TYR A  67       1.651 -12.441 -11.518  1.00  0.61           C  
ATOM    988  C   TYR A  67       3.034 -11.841 -11.366  1.00  0.61           C  
ATOM    989  O   TYR A  67       4.008 -12.391 -11.850  1.00  0.61           O  
ATOM    990  CB  TYR A  67       0.748 -11.620 -12.427  1.00  0.61           C  
ATOM    991  CG  TYR A  67       1.250 -11.290 -13.805  1.00  0.61           C  
ATOM    992  CD1 TYR A  67       1.319 -12.273 -14.777  1.00  0.61           C  
ATOM    993  CD2 TYR A  67       1.538  -9.980 -14.130  1.00  0.61           C  
ATOM    994  CE1 TYR A  67       1.681 -11.967 -16.055  1.00  0.61           C  
ATOM    995  CE2 TYR A  67       1.904  -9.664 -15.422  1.00  0.61           C  
ATOM    996  CZ  TYR A  67       1.972 -10.657 -16.384  1.00  0.61           C  
ATOM    997  OH  TYR A  67       2.310 -10.342 -17.669  1.00  0.61           O  
ATOM    998  H   TYR A  67       0.124 -12.087 -10.069  1.00  0.61           H  
ATOM    999  HA  TYR A  67       1.766 -13.433 -11.948  1.00  0.61           H  
ATOM   1000 1HB  TYR A  67      -0.192 -12.149 -12.531  1.00  0.61           H  
ATOM   1001 2HB  TYR A  67       0.517 -10.683 -11.929  1.00  0.61           H  
ATOM   1002  HD1 TYR A  67       1.089 -13.286 -14.532  1.00  0.61           H  
ATOM   1003  HD2 TYR A  67       1.462  -9.200 -13.371  1.00  0.61           H  
ATOM   1004  HE1 TYR A  67       1.728 -12.756 -16.804  1.00  0.61           H  
ATOM   1005  HE2 TYR A  67       2.125  -8.631 -15.690  1.00  0.61           H  
ATOM   1006  HH  TYR A  67       2.363  -9.387 -17.760  1.00  0.61           H  
ATOM   1007  N   LEU A  68       3.130 -10.741 -10.640  1.00  0.62           N  
ATOM   1008  CA  LEU A  68       4.384 -10.056 -10.388  1.00  0.62           C  
ATOM   1009  C   LEU A  68       5.418 -10.980  -9.754  1.00  0.62           C  
ATOM   1010  O   LEU A  68       6.605 -10.866 -10.061  1.00  0.62           O  
ATOM   1011  CB  LEU A  68       4.117  -8.851  -9.488  1.00  0.62           C  
ATOM   1012  CG  LEU A  68       5.249  -7.940  -9.171  1.00  0.62           C  
ATOM   1013  CD1 LEU A  68       5.787  -7.346 -10.471  1.00  0.62           C  
ATOM   1014  CD2 LEU A  68       4.719  -6.849  -8.221  1.00  0.62           C  
ATOM   1015  H   LEU A  68       2.291 -10.336 -10.248  1.00  0.62           H  
ATOM   1016  HA  LEU A  68       4.775  -9.704 -11.339  1.00  0.62           H  
ATOM   1017 1HB  LEU A  68       3.347  -8.245  -9.960  1.00  0.62           H  
ATOM   1018 2HB  LEU A  68       3.719  -9.219  -8.542  1.00  0.62           H  
ATOM   1019  HG  LEU A  68       6.041  -8.499  -8.692  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  68       6.615  -6.679 -10.275  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  68       6.119  -8.152 -11.114  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  68       4.992  -6.792 -10.968  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  68       5.509  -6.166  -7.950  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  68       3.919  -6.298  -8.715  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  68       4.327  -7.308  -7.333  1.00  0.62           H  
ATOM   1026  N   THR A  69       4.987 -11.889  -8.870  1.00  0.63           N  
ATOM   1027  CA  THR A  69       5.911 -12.818  -8.231  1.00  0.63           C  
ATOM   1028  C   THR A  69       6.587 -13.708  -9.280  1.00  0.63           C  
ATOM   1029  O   THR A  69       7.805 -13.926  -9.234  1.00  0.63           O  
ATOM   1030  CB  THR A  69       5.183 -13.742  -7.235  1.00  0.63           C  
ATOM   1031  OG1 THR A  69       4.539 -12.962  -6.227  1.00  0.63           O  
ATOM   1032  CG2 THR A  69       6.191 -14.656  -6.569  1.00  0.63           C  
ATOM   1033  H   THR A  69       4.000 -11.918  -8.605  1.00  0.63           H  
ATOM   1034  HA  THR A  69       6.677 -12.253  -7.710  1.00  0.63           H  
ATOM   1035  HB  THR A  69       4.443 -14.338  -7.756  1.00  0.63           H  
ATOM   1036  HG1 THR A  69       3.815 -12.428  -6.641  1.00  0.63           H  
ATOM   1037 1HG2 THR A  69       5.678 -15.305  -5.863  1.00  0.63           H  
ATOM   1038 2HG2 THR A  69       6.689 -15.259  -7.326  1.00  0.63           H  
ATOM   1039 3HG2 THR A  69       6.923 -14.052  -6.042  1.00  0.63           H  
ATOM   1040  N   ASN A  70       5.786 -14.247 -10.205  1.00  0.64           N  
ATOM   1041  CA  ASN A  70       6.313 -15.097 -11.276  1.00  0.64           C  
ATOM   1042  C   ASN A  70       5.356 -15.148 -12.481  1.00  0.64           C  
ATOM   1043  O   ASN A  70       4.548 -16.084 -12.587  1.00  0.64           O  
ATOM   1044  CB  ASN A  70       6.600 -16.492 -10.752  1.00  0.64           C  
ATOM   1045  CG  ASN A  70       7.271 -17.373 -11.777  1.00  0.64           C  
ATOM   1046  OD1 ASN A  70       7.125 -17.154 -12.985  1.00  0.64           O  
ATOM   1047  ND2 ASN A  70       7.994 -18.368 -11.318  1.00  0.64           N  
ATOM   1048  H   ASN A  70       4.783 -14.035 -10.157  1.00  0.64           H  
ATOM   1049  HA  ASN A  70       7.266 -14.687 -11.604  1.00  0.64           H  
ATOM   1050 1HB  ASN A  70       7.239 -16.433  -9.871  1.00  0.64           H  
ATOM   1051 2HB  ASN A  70       5.665 -16.958 -10.445  1.00  0.64           H  
ATOM   1052 1HD2 ASN A  70       8.459 -18.987 -11.953  1.00  0.64           H  
ATOM   1053 2HD2 ASN A  70       8.079 -18.513 -10.333  1.00  0.64           H  
ATOM   1054  N   PRO A  71       5.456 -14.198 -13.434  1.00  0.66           N  
ATOM   1055  CA  PRO A  71       4.583 -14.053 -14.589  1.00  0.66           C  
ATOM   1056  C   PRO A  71       4.496 -15.291 -15.465  1.00  0.66           C  
ATOM   1057  O   PRO A  71       3.467 -15.539 -16.094  1.00  0.66           O  
ATOM   1058  CB  PRO A  71       5.256 -12.918 -15.374  1.00  0.66           C  
ATOM   1059  CG  PRO A  71       6.012 -12.122 -14.338  1.00  0.66           C  
ATOM   1060  CD  PRO A  71       6.511 -13.150 -13.344  1.00  0.66           C  
ATOM   1061  HA  PRO A  71       3.590 -13.758 -14.231  1.00  0.66           H  
ATOM   1062 1HB  PRO A  71       5.916 -13.341 -16.147  1.00  0.66           H  
ATOM   1063 2HB  PRO A  71       4.506 -12.320 -15.896  1.00  0.66           H  
ATOM   1064 1HG  PRO A  71       6.833 -11.581 -14.810  1.00  0.66           H  
ATOM   1065 2HG  PRO A  71       5.353 -11.371 -13.873  1.00  0.66           H  
ATOM   1066 1HD  PRO A  71       7.498 -13.540 -13.651  1.00  0.66           H  
ATOM   1067 2HD  PRO A  71       6.533 -12.681 -12.348  1.00  0.66           H  
ATOM   1068  N   LYS A  72       5.562 -16.102 -15.458  1.00  0.67           N  
ATOM   1069  CA  LYS A  72       5.630 -17.300 -16.288  1.00  0.67           C  
ATOM   1070  C   LYS A  72       4.952 -18.486 -15.638  1.00  0.67           C  
ATOM   1071  O   LYS A  72       4.688 -19.492 -16.288  1.00  0.67           O  
ATOM   1072  CB  LYS A  72       7.081 -17.664 -16.570  1.00  0.67           C  
ATOM   1073  CG  LYS A  72       7.840 -16.653 -17.405  1.00  0.67           C  
ATOM   1074  CD  LYS A  72       9.285 -17.103 -17.630  1.00  0.67           C  
ATOM   1075  CE  LYS A  72      10.054 -16.069 -18.419  1.00  0.67           C  
ATOM   1076  NZ  LYS A  72      11.469 -16.462 -18.668  1.00  0.67           N  
ATOM   1077  H   LYS A  72       6.367 -15.871 -14.888  1.00  0.67           H  
ATOM   1078  HA  LYS A  72       5.119 -17.099 -17.232  1.00  0.67           H  
ATOM   1079 1HB  LYS A  72       7.611 -17.786 -15.624  1.00  0.67           H  
ATOM   1080 2HB  LYS A  72       7.115 -18.622 -17.089  1.00  0.67           H  
ATOM   1081 1HG  LYS A  72       7.342 -16.534 -18.372  1.00  0.67           H  
ATOM   1082 2HG  LYS A  72       7.842 -15.688 -16.893  1.00  0.67           H  
ATOM   1083 1HD  LYS A  72       9.774 -17.247 -16.666  1.00  0.67           H  
ATOM   1084 2HD  LYS A  72       9.296 -18.048 -18.172  1.00  0.67           H  
ATOM   1085 1HE  LYS A  72       9.559 -15.912 -19.377  1.00  0.67           H  
ATOM   1086 2HE  LYS A  72      10.048 -15.134 -17.857  1.00  0.67           H  
ATOM   1087 1HZ  LYS A  72      11.932 -15.700 -19.208  1.00  0.67           H  
ATOM   1088 2HZ  LYS A  72      11.950 -16.590 -17.794  1.00  0.67           H  
ATOM   1089 3HZ  LYS A  72      11.504 -17.314 -19.200  1.00  0.67           H  
ATOM   1090  N   ALA A  73       4.713 -18.407 -14.342  1.00  0.69           N  
ATOM   1091  CA  ALA A  73       4.029 -19.496 -13.689  1.00  0.69           C  
ATOM   1092  C   ALA A  73       2.554 -19.224 -13.808  1.00  0.69           C  
ATOM   1093  O   ALA A  73       1.747 -20.124 -14.041  1.00  0.69           O  
ATOM   1094  CB  ALA A  73       4.435 -19.614 -12.238  1.00  0.69           C  
ATOM   1095  H   ALA A  73       4.946 -17.569 -13.815  1.00  0.69           H  
ATOM   1096  HA  ALA A  73       4.258 -20.426 -14.208  1.00  0.69           H  
ATOM   1097 1HB  ALA A  73       3.892 -20.433 -11.774  1.00  0.69           H  
ATOM   1098 2HB  ALA A  73       5.503 -19.805 -12.178  1.00  0.69           H  
ATOM   1099 3HB  ALA A  73       4.202 -18.683 -11.723  1.00  0.69           H  
ATOM   1100  N   TYR A  74       2.207 -17.949 -13.650  1.00  0.72           N  
ATOM   1101  CA  TYR A  74       0.817 -17.552 -13.680  1.00  0.72           C  
ATOM   1102  C   TYR A  74       0.257 -17.705 -15.108  1.00  0.72           C  
ATOM   1103  O   TYR A  74      -0.792 -18.327 -15.300  1.00  0.72           O  
ATOM   1104  CB  TYR A  74       0.690 -16.153 -13.095  1.00  0.72           C  
ATOM   1105  CG  TYR A  74      -0.701 -15.723 -12.880  1.00  0.72           C  
ATOM   1106  CD1 TYR A  74      -1.407 -16.369 -11.891  1.00  0.72           C  
ATOM   1107  CD2 TYR A  74      -1.276 -14.706 -13.577  1.00  0.72           C  
ATOM   1108  CE1 TYR A  74      -2.692 -16.032 -11.626  1.00  0.72           C  
ATOM   1109  CE2 TYR A  74      -2.541 -14.355 -13.306  1.00  0.72           C  
ATOM   1110  CZ  TYR A  74      -3.272 -15.032 -12.333  1.00  0.72           C  
ATOM   1111  OH  TYR A  74      -4.586 -14.722 -12.075  1.00  0.72           O  
ATOM   1112  H   TYR A  74       2.933 -17.254 -13.462  1.00  0.72           H  
ATOM   1113  HA  TYR A  74       0.253 -18.229 -13.038  1.00  0.72           H  
ATOM   1114 1HB  TYR A  74       1.216 -16.107 -12.137  1.00  0.72           H  
ATOM   1115 2HB  TYR A  74       1.172 -15.443 -13.762  1.00  0.72           H  
ATOM   1116  HD1 TYR A  74      -0.935 -17.174 -11.325  1.00  0.72           H  
ATOM   1117  HD2 TYR A  74      -0.741 -14.187 -14.340  1.00  0.72           H  
ATOM   1118  HE1 TYR A  74      -3.248 -16.565 -10.851  1.00  0.72           H  
ATOM   1119  HE2 TYR A  74      -2.976 -13.557 -13.866  1.00  0.72           H  
ATOM   1120  HH  TYR A  74      -4.843 -13.957 -12.594  1.00  0.72           H  
ATOM   1121  N   ILE A  75       0.965 -17.148 -16.105  1.00  0.74           N  
ATOM   1122  CA  ILE A  75       0.603 -17.306 -17.513  1.00  0.74           C  
ATOM   1123  C   ILE A  75       1.824 -17.877 -18.289  1.00  0.74           C  
ATOM   1124  O   ILE A  75       2.660 -17.127 -18.794  1.00  0.74           O  
ATOM   1125  CB  ILE A  75       0.115 -15.977 -18.141  1.00  0.74           C  
ATOM   1126  CG1 ILE A  75      -1.097 -15.421 -17.353  1.00  0.74           C  
ATOM   1127  CG2 ILE A  75      -0.214 -16.186 -19.635  1.00  0.74           C  
ATOM   1128  CD1 ILE A  75      -1.526 -14.033 -17.778  1.00  0.74           C  
ATOM   1129  H   ILE A  75       1.813 -16.622 -15.897  1.00  0.74           H  
ATOM   1130  HA  ILE A  75      -0.241 -17.980 -17.581  1.00  0.74           H  
ATOM   1131  HB  ILE A  75       0.890 -15.245 -18.032  1.00  0.74           H  
ATOM   1132 1HG1 ILE A  75      -1.942 -16.102 -17.477  1.00  0.74           H  
ATOM   1133 2HG1 ILE A  75      -0.839 -15.382 -16.313  1.00  0.74           H  
ATOM   1134 1HG2 ILE A  75      -0.538 -15.250 -20.072  1.00  0.74           H  
ATOM   1135 2HG2 ILE A  75       0.672 -16.540 -20.157  1.00  0.74           H  
ATOM   1136 3HG2 ILE A  75      -1.014 -16.922 -19.733  1.00  0.74           H  
ATOM   1137 1HD1 ILE A  75      -2.379 -13.710 -17.175  1.00  0.74           H  
ATOM   1138 2HD1 ILE A  75      -0.700 -13.335 -17.640  1.00  0.74           H  
ATOM   1139 3HD1 ILE A  75      -1.813 -14.052 -18.828  1.00  0.74           H  
ATOM   1140  N   PRO A  76       1.909 -19.200 -18.484  1.00  0.77           N  
ATOM   1141  CA  PRO A  76       3.025 -19.920 -19.098  1.00  0.77           C  
ATOM   1142  C   PRO A  76       3.512 -19.384 -20.442  1.00  0.77           C  
ATOM   1143  O   PRO A  76       4.682 -19.548 -20.785  1.00  0.77           O  
ATOM   1144  CB  PRO A  76       2.439 -21.324 -19.255  1.00  0.77           C  
ATOM   1145  CG  PRO A  76       1.456 -21.442 -18.117  1.00  0.77           C  
ATOM   1146  CD  PRO A  76       0.829 -20.085 -18.004  1.00  0.77           C  
ATOM   1147  HA  PRO A  76       3.862 -19.950 -18.399  1.00  0.77           H  
ATOM   1148 1HB  PRO A  76       1.974 -21.430 -20.245  1.00  0.77           H  
ATOM   1149 2HB  PRO A  76       3.246 -22.069 -19.198  1.00  0.77           H  
ATOM   1150 1HG  PRO A  76       0.725 -22.237 -18.314  1.00  0.77           H  
ATOM   1151 2HG  PRO A  76       1.988 -21.720 -17.188  1.00  0.77           H  
ATOM   1152 1HD  PRO A  76      -0.063 -20.012 -18.642  1.00  0.77           H  
ATOM   1153 2HD  PRO A  76       0.613 -19.912 -16.937  1.00  0.77           H  
ATOM   1154  N   GLY A  77       2.625 -18.768 -21.209  1.00  0.81           N  
ATOM   1155  CA  GLY A  77       2.977 -18.255 -22.526  1.00  0.81           C  
ATOM   1156  C   GLY A  77       3.217 -16.744 -22.640  1.00  0.81           C  
ATOM   1157  O   GLY A  77       3.056 -16.194 -23.731  1.00  0.81           O  
ATOM   1158  H   GLY A  77       1.682 -18.651 -20.877  1.00  0.81           H  
ATOM   1159 1HA  GLY A  77       3.887 -18.761 -22.848  1.00  0.81           H  
ATOM   1160 2HA  GLY A  77       2.229 -18.561 -23.243  1.00  0.81           H  
ATOM   1161  N   THR A  78       3.566 -16.040 -21.563  1.00  0.85           N  
ATOM   1162  CA  THR A  78       3.779 -14.599 -21.768  1.00  0.85           C  
ATOM   1163  C   THR A  78       5.077 -14.322 -22.529  1.00  0.85           C  
ATOM   1164  O   THR A  78       5.976 -15.159 -22.576  1.00  0.85           O  
ATOM   1165  CB  THR A  78       3.939 -13.793 -20.461  1.00  0.85           C  
ATOM   1166  OG1 THR A  78       5.116 -14.251 -19.775  1.00  0.85           O  
ATOM   1167  CG2 THR A  78       2.798 -13.894 -19.550  1.00  0.85           C  
ATOM   1168  H   THR A  78       3.635 -16.486 -20.643  1.00  0.85           H  
ATOM   1169  HA  THR A  78       2.949 -14.208 -22.342  1.00  0.85           H  
ATOM   1170  HB  THR A  78       4.067 -12.758 -20.720  1.00  0.85           H  
ATOM   1171  HG1 THR A  78       4.922 -15.102 -19.361  1.00  0.85           H  
ATOM   1172 1HG2 THR A  78       2.996 -13.299 -18.663  1.00  0.85           H  
ATOM   1173 2HG2 THR A  78       1.909 -13.549 -20.013  1.00  0.85           H  
ATOM   1174 3HG2 THR A  78       2.685 -14.895 -19.281  1.00  0.85           H  
ATOM   1175  N   LYS A  79       5.202 -13.098 -23.049  1.00  0.90           N  
ATOM   1176  CA  LYS A  79       6.434 -12.614 -23.682  1.00  0.90           C  
ATOM   1177  C   LYS A  79       7.173 -11.633 -22.802  1.00  0.90           C  
ATOM   1178  O   LYS A  79       8.137 -11.008 -23.235  1.00  0.90           O  
ATOM   1179  CB  LYS A  79       6.172 -11.878 -24.989  1.00  0.90           C  
ATOM   1180  CG  LYS A  79       5.666 -12.660 -26.111  1.00  0.90           C  
ATOM   1181  CD  LYS A  79       5.482 -11.737 -27.322  1.00  0.90           C  
ATOM   1182  CE  LYS A  79       5.017 -12.467 -28.564  1.00  0.90           C  
ATOM   1183  NZ  LYS A  79       4.778 -11.541 -29.662  1.00  0.90           N  
ATOM   1184  H   LYS A  79       4.413 -12.473 -22.995  1.00  0.90           H  
ATOM   1185  HA  LYS A  79       7.089 -13.465 -23.869  1.00  0.90           H  
ATOM   1186 1HB  LYS A  79       5.457 -11.074 -24.807  1.00  0.90           H  
ATOM   1187 2HB  LYS A  79       7.098 -11.406 -25.320  1.00  0.90           H  
ATOM   1188 1HG  LYS A  79       6.362 -13.463 -26.355  1.00  0.90           H  
ATOM   1189 2HG  LYS A  79       4.749 -13.080 -25.814  1.00  0.90           H  
ATOM   1190 1HD  LYS A  79       4.740 -10.969 -27.082  1.00  0.90           H  
ATOM   1191 2HD  LYS A  79       6.425 -11.239 -27.546  1.00  0.90           H  
ATOM   1192 1HE  LYS A  79       5.765 -13.196 -28.864  1.00  0.90           H  
ATOM   1193 2HE  LYS A  79       4.094 -12.967 -28.358  1.00  0.90           H  
ATOM   1194 1HZ  LYS A  79       4.443 -12.027 -30.486  1.00  0.90           H  
ATOM   1195 2HZ  LYS A  79       4.040 -10.861 -29.363  1.00  0.90           H  
ATOM   1196 3HZ  LYS A  79       5.603 -11.027 -29.915  1.00  0.90           H  
ATOM   1197  N   MET A  80       6.697 -11.454 -21.582  1.00  0.92           N  
ATOM   1198  CA  MET A  80       7.261 -10.431 -20.721  1.00  0.92           C  
ATOM   1199  C   MET A  80       8.705 -10.720 -20.331  1.00  0.92           C  
ATOM   1200  O   MET A  80       9.497  -9.803 -20.130  1.00  0.92           O  
ATOM   1201  CB  MET A  80       6.408 -10.306 -19.469  1.00  0.92           C  
ATOM   1202  CG  MET A  80       4.994  -9.821 -19.725  1.00  0.92           C  
ATOM   1203  SD  MET A  80       4.917  -8.251 -20.553  1.00  0.92           S  
ATOM   1204  CE  MET A  80       4.615  -8.831 -22.219  1.00  0.92           C  
ATOM   1205  H   MET A  80       5.926 -12.021 -21.262  1.00  0.92           H  
ATOM   1206  HA  MET A  80       7.248  -9.483 -21.260  1.00  0.92           H  
ATOM   1207 1HB  MET A  80       6.343 -11.275 -18.974  1.00  0.92           H  
ATOM   1208 2HB  MET A  80       6.883  -9.612 -18.772  1.00  0.92           H  
ATOM   1209 1HG  MET A  80       4.454 -10.545 -20.319  1.00  0.92           H  
ATOM   1210 2HG  MET A  80       4.490  -9.724 -18.771  1.00  0.92           H  
ATOM   1211 1HE  MET A  80       4.535  -8.002 -22.883  1.00  0.92           H  
ATOM   1212 2HE  MET A  80       5.433  -9.456 -22.538  1.00  0.92           H  
ATOM   1213 3HE  MET A  80       3.690  -9.397 -22.240  1.00  0.92           H  
ATOM   1214  N   ASP A  81       9.027 -12.001 -20.181  1.00  0.92           N  
ATOM   1215  CA  ASP A  81      10.355 -12.470 -19.785  1.00  0.92           C  
ATOM   1216  C   ASP A  81      10.874 -11.727 -18.550  1.00  0.92           C  
ATOM   1217  O   ASP A  81      12.051 -11.373 -18.472  1.00  0.92           O  
ATOM   1218  CB  ASP A  81      11.350 -12.345 -20.944  1.00  0.92           C  
ATOM   1219  CG  ASP A  81      12.641 -13.222 -20.775  1.00  0.92           C  
ATOM   1220  OD1 ASP A  81      12.577 -14.276 -20.130  1.00  0.92           O  
ATOM   1221  OD2 ASP A  81      13.662 -12.840 -21.304  1.00  0.92           O  
ATOM   1222  H   ASP A  81       8.314 -12.687 -20.378  1.00  0.92           H  
ATOM   1223  HA  ASP A  81      10.275 -13.518 -19.536  1.00  0.92           H  
ATOM   1224 1HB  ASP A  81      10.857 -12.622 -21.876  1.00  0.92           H  
ATOM   1225 2HB  ASP A  81      11.653 -11.298 -21.040  1.00  0.92           H  
ATOM   1226  N   PHE A  82       9.998 -11.523 -17.573  1.00  0.88           N  
ATOM   1227  CA  PHE A  82      10.359 -10.835 -16.348  1.00  0.88           C  
ATOM   1228  C   PHE A  82      10.543 -11.852 -15.238  1.00  0.88           C  
ATOM   1229  O   PHE A  82       9.699 -12.725 -15.038  1.00  0.88           O  
ATOM   1230  CB  PHE A  82       9.319  -9.753 -16.017  1.00  0.88           C  
ATOM   1231  CG  PHE A  82       9.583  -8.938 -14.754  1.00  0.88           C  
ATOM   1232  CD1 PHE A  82      10.688  -8.100 -14.671  1.00  0.88           C  
ATOM   1233  CD2 PHE A  82       8.707  -8.966 -13.675  1.00  0.88           C  
ATOM   1234  CE1 PHE A  82      10.921  -7.340 -13.540  1.00  0.88           C  
ATOM   1235  CE2 PHE A  82       8.950  -8.192 -12.546  1.00  0.88           C  
ATOM   1236  CZ  PHE A  82      10.053  -7.390 -12.480  1.00  0.88           C  
ATOM   1237  H   PHE A  82       9.051 -11.844 -17.700  1.00  0.88           H  
ATOM   1238  HA  PHE A  82      11.314 -10.331 -16.501  1.00  0.88           H  
ATOM   1239 1HB  PHE A  82       9.263  -9.056 -16.857  1.00  0.88           H  
ATOM   1240 2HB  PHE A  82       8.344 -10.211 -15.926  1.00  0.88           H  
ATOM   1241  HD1 PHE A  82      11.381  -8.050 -15.514  1.00  0.88           H  
ATOM   1242  HD2 PHE A  82       7.822  -9.603 -13.719  1.00  0.88           H  
ATOM   1243  HE1 PHE A  82      11.798  -6.696 -13.498  1.00  0.88           H  
ATOM   1244  HE2 PHE A  82       8.268  -8.224 -11.708  1.00  0.88           H  
ATOM   1245  HZ  PHE A  82      10.236  -6.789 -11.591  1.00  0.88           H  
ATOM   1246  N   GLU A  83      11.666 -11.751 -14.534  1.00  0.83           N  
ATOM   1247  CA  GLU A  83      12.016 -12.670 -13.450  1.00  0.83           C  
ATOM   1248  C   GLU A  83      10.998 -12.645 -12.314  1.00  0.83           C  
ATOM   1249  O   GLU A  83      10.793 -13.644 -11.615  1.00  0.83           O  
ATOM   1250  CB  GLU A  83      13.403 -12.328 -12.904  1.00  0.83           C  
ATOM   1251  CG  GLU A  83      14.550 -12.625 -13.872  1.00  0.83           C  
ATOM   1252  CD  GLU A  83      15.916 -12.246 -13.330  1.00  0.83           C  
ATOM   1253  OE1 GLU A  83      15.979 -11.631 -12.292  1.00  0.83           O  
ATOM   1254  OE2 GLU A  83      16.893 -12.577 -13.961  1.00  0.83           O  
ATOM   1255  H   GLU A  83      12.310 -11.009 -14.764  1.00  0.83           H  
ATOM   1256  HA  GLU A  83      12.042 -13.681 -13.857  1.00  0.83           H  
ATOM   1257 1HB  GLU A  83      13.439 -11.268 -12.647  1.00  0.83           H  
ATOM   1258 2HB  GLU A  83      13.580 -12.892 -11.988  1.00  0.83           H  
ATOM   1259 1HG  GLU A  83      14.547 -13.690 -14.098  1.00  0.83           H  
ATOM   1260 2HG  GLU A  83      14.370 -12.085 -14.802  1.00  0.83           H  
ATOM   1261  N   GLY A  84      10.389 -11.490 -12.115  1.00  0.76           N  
ATOM   1262  CA  GLY A  84       9.414 -11.318 -11.063  1.00  0.76           C  
ATOM   1263  C   GLY A  84      10.034 -10.749  -9.808  1.00  0.76           C  
ATOM   1264  O   GLY A  84      11.260 -10.688  -9.666  1.00  0.76           O  
ATOM   1265  H   GLY A  84      10.601 -10.713 -12.723  1.00  0.76           H  
ATOM   1266 1HA  GLY A  84       8.613 -10.675 -11.406  1.00  0.76           H  
ATOM   1267 2HA  GLY A  84       8.951 -12.276 -10.837  1.00  0.76           H  
ATOM   1268  N   ILE A  85       9.174 -10.320  -8.905  1.00  0.70           N  
ATOM   1269  CA  ILE A  85       9.609  -9.782  -7.628  1.00  0.70           C  
ATOM   1270  C   ILE A  85       9.192 -10.730  -6.515  1.00  0.70           C  
ATOM   1271  O   ILE A  85       8.011 -10.842  -6.199  1.00  0.70           O  
ATOM   1272  CB  ILE A  85       9.024  -8.386  -7.379  1.00  0.70           C  
ATOM   1273  CG1 ILE A  85       9.458  -7.427  -8.472  1.00  0.70           C  
ATOM   1274  CG2 ILE A  85       9.412  -7.868  -6.005  1.00  0.70           C  
ATOM   1275  CD1 ILE A  85       8.832  -6.055  -8.358  1.00  0.70           C  
ATOM   1276  H   ILE A  85       8.185 -10.417  -9.132  1.00  0.70           H  
ATOM   1277  HA  ILE A  85      10.695  -9.705  -7.626  1.00  0.70           H  
ATOM   1278  HB  ILE A  85       7.961  -8.453  -7.438  1.00  0.70           H  
ATOM   1279 1HG1 ILE A  85      10.530  -7.336  -8.446  1.00  0.70           H  
ATOM   1280 2HG1 ILE A  85       9.171  -7.845  -9.432  1.00  0.70           H  
ATOM   1281 1HG2 ILE A  85       8.960  -6.890  -5.849  1.00  0.70           H  
ATOM   1282 2HG2 ILE A  85       9.055  -8.553  -5.236  1.00  0.70           H  
ATOM   1283 3HG2 ILE A  85      10.495  -7.784  -5.939  1.00  0.70           H  
ATOM   1284 1HD1 ILE A  85       9.176  -5.423  -9.181  1.00  0.70           H  
ATOM   1285 2HD1 ILE A  85       7.764  -6.140  -8.396  1.00  0.70           H  
ATOM   1286 3HD1 ILE A  85       9.118  -5.605  -7.410  1.00  0.70           H  
ATOM   1287  N   LYS A  86      10.170 -11.386  -5.896  1.00  0.65           N  
ATOM   1288  CA  LYS A  86       9.877 -12.417  -4.901  1.00  0.65           C  
ATOM   1289  C   LYS A  86       9.637 -11.825  -3.513  1.00  0.65           C  
ATOM   1290  O   LYS A  86       8.998 -12.443  -2.658  1.00  0.65           O  
ATOM   1291  CB  LYS A  86      11.013 -13.436  -4.865  1.00  0.65           C  
ATOM   1292  CG  LYS A  86      11.254 -14.178  -6.214  1.00  0.65           C  
ATOM   1293  CD  LYS A  86      10.042 -15.018  -6.632  1.00  0.65           C  
ATOM   1294  CE  LYS A  86      10.315 -15.874  -7.897  1.00  0.65           C  
ATOM   1295  NZ  LYS A  86      10.386 -15.042  -9.136  1.00  0.65           N  
ATOM   1296  H   LYS A  86      11.127 -11.221  -6.181  1.00  0.65           H  
ATOM   1297  HA  LYS A  86       8.968 -12.935  -5.205  1.00  0.65           H  
ATOM   1298 1HB  LYS A  86      11.941 -12.938  -4.582  1.00  0.65           H  
ATOM   1299 2HB  LYS A  86      10.801 -14.186  -4.103  1.00  0.65           H  
ATOM   1300 1HG  LYS A  86      11.458 -13.447  -7.002  1.00  0.65           H  
ATOM   1301 2HG  LYS A  86      12.121 -14.833  -6.119  1.00  0.65           H  
ATOM   1302 1HD  LYS A  86       9.742 -15.672  -5.813  1.00  0.65           H  
ATOM   1303 2HD  LYS A  86       9.214 -14.345  -6.861  1.00  0.65           H  
ATOM   1304 1HE  LYS A  86      11.254 -16.409  -7.776  1.00  0.65           H  
ATOM   1305 2HE  LYS A  86       9.506 -16.595  -8.012  1.00  0.65           H  
ATOM   1306 1HZ  LYS A  86      10.543 -15.621  -9.947  1.00  0.65           H  
ATOM   1307 2HZ  LYS A  86       9.478 -14.555  -9.237  1.00  0.65           H  
ATOM   1308 3HZ  LYS A  86      11.129 -14.363  -9.072  1.00  0.65           H  
ATOM   1309  N   ASP A  87      10.090 -10.596  -3.332  1.00  0.62           N  
ATOM   1310  CA  ASP A  87       9.970  -9.847  -2.088  1.00  0.62           C  
ATOM   1311  C   ASP A  87       8.567  -9.262  -1.911  1.00  0.62           C  
ATOM   1312  O   ASP A  87       8.174  -8.338  -2.622  1.00  0.62           O  
ATOM   1313  CB  ASP A  87      11.065  -8.769  -2.076  1.00  0.62           C  
ATOM   1314  CG  ASP A  87      11.088  -7.839  -0.857  1.00  0.62           C  
ATOM   1315  OD1 ASP A  87      10.033  -7.583  -0.304  1.00  0.62           O  
ATOM   1316  OD2 ASP A  87      12.152  -7.390  -0.495  1.00  0.62           O  
ATOM   1317  H   ASP A  87      10.569 -10.164  -4.106  1.00  0.62           H  
ATOM   1318  HA  ASP A  87      10.157 -10.530  -1.259  1.00  0.62           H  
ATOM   1319 1HB  ASP A  87      12.036  -9.261  -2.132  1.00  0.62           H  
ATOM   1320 2HB  ASP A  87      10.975  -8.164  -2.970  1.00  0.62           H  
ATOM   1321  N   LYS A  88       7.809  -9.816  -0.958  1.00  0.60           N  
ATOM   1322  CA  LYS A  88       6.415  -9.424  -0.744  1.00  0.60           C  
ATOM   1323  C   LYS A  88       6.232  -7.940  -0.501  1.00  0.60           C  
ATOM   1324  O   LYS A  88       5.345  -7.326  -1.096  1.00  0.60           O  
ATOM   1325  CB  LYS A  88       5.814 -10.205   0.427  1.00  0.60           C  
ATOM   1326  CG  LYS A  88       4.335  -9.916   0.727  1.00  0.60           C  
ATOM   1327  CD  LYS A  88       3.831 -10.812   1.870  1.00  0.60           C  
ATOM   1328  CE  LYS A  88       2.323 -10.665   2.110  1.00  0.60           C  
ATOM   1329  NZ  LYS A  88       1.964  -9.342   2.676  1.00  0.60           N  
ATOM   1330  H   LYS A  88       8.211 -10.551  -0.394  1.00  0.60           H  
ATOM   1331  HA  LYS A  88       5.857  -9.661  -1.642  1.00  0.60           H  
ATOM   1332 1HB  LYS A  88       5.914 -11.273   0.239  1.00  0.60           H  
ATOM   1333 2HB  LYS A  88       6.379  -9.981   1.332  1.00  0.60           H  
ATOM   1334 1HG  LYS A  88       4.215  -8.866   1.019  1.00  0.60           H  
ATOM   1335 2HG  LYS A  88       3.734 -10.094  -0.162  1.00  0.60           H  
ATOM   1336 1HD  LYS A  88       4.052 -11.854   1.639  1.00  0.60           H  
ATOM   1337 2HD  LYS A  88       4.355 -10.545   2.788  1.00  0.60           H  
ATOM   1338 1HE  LYS A  88       1.799 -10.794   1.164  1.00  0.60           H  
ATOM   1339 2HE  LYS A  88       2.000 -11.441   2.802  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  88       0.970  -9.280   2.809  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  88       2.427  -9.198   3.554  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  88       2.241  -8.593   2.024  1.00  0.60           H  
ATOM   1343  N   GLU A  89       7.036  -7.346   0.379  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       6.826  -5.933   0.638  1.00  0.58           C  
ATOM   1345  C   GLU A  89       7.105  -5.143  -0.628  1.00  0.58           C  
ATOM   1346  O   GLU A  89       6.357  -4.228  -0.972  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       7.693  -5.448   1.802  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       7.262  -5.999   3.173  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       8.130  -5.528   4.326  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       9.111  -4.864   4.087  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       7.801  -5.836   5.449  1.00  0.58           O  
ATOM   1352  H   GLU A  89       7.792  -7.853   0.826  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       5.778  -5.781   0.907  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       8.729  -5.747   1.626  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       7.667  -4.359   1.846  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       6.232  -5.696   3.360  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       7.286  -7.088   3.127  1.00  0.58           H  
ATOM   1358  N   ALA A  90       8.153  -5.527  -1.367  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       8.446  -4.817  -2.607  1.00  0.57           C  
ATOM   1360  C   ALA A  90       7.285  -4.951  -3.585  1.00  0.57           C  
ATOM   1361  O   ALA A  90       6.922  -3.991  -4.273  1.00  0.57           O  
ATOM   1362  CB  ALA A  90       9.713  -5.335  -3.243  1.00  0.57           C  
ATOM   1363  H   ALA A  90       8.753  -6.304  -1.050  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       8.569  -3.761  -2.364  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90       9.931  -4.792  -4.152  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90      10.541  -5.222  -2.543  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90       9.576  -6.378  -3.475  1.00  0.57           H  
ATOM   1368  N   ARG A  91       6.662  -6.133  -3.631  1.00  0.56           N  
ATOM   1369  CA  ARG A  91       5.543  -6.304  -4.534  1.00  0.56           C  
ATOM   1370  C   ARG A  91       4.392  -5.391  -4.152  1.00  0.56           C  
ATOM   1371  O   ARG A  91       3.798  -4.738  -5.012  1.00  0.56           O  
ATOM   1372  CB  ARG A  91       5.004  -7.725  -4.527  1.00  0.56           C  
ATOM   1373  CG  ARG A  91       5.841  -8.767  -5.162  1.00  0.56           C  
ATOM   1374  CD  ARG A  91       5.056 -10.016  -5.416  1.00  0.56           C  
ATOM   1375  NE  ARG A  91       4.582 -10.694  -4.208  1.00  0.56           N  
ATOM   1376  CZ  ARG A  91       5.299 -11.603  -3.509  1.00  0.56           C  
ATOM   1377  NH1 ARG A  91       6.512 -11.897  -3.886  1.00  0.56           N  
ATOM   1378  NH2 ARG A  91       4.778 -12.190  -2.439  1.00  0.56           N  
ATOM   1379  H   ARG A  91       6.996  -6.913  -3.062  1.00  0.56           H  
ATOM   1380  HA  ARG A  91       5.873  -6.056  -5.540  1.00  0.56           H  
ATOM   1381 1HB  ARG A  91       4.804  -8.036  -3.506  1.00  0.56           H  
ATOM   1382 2HB  ARG A  91       4.089  -7.745  -5.051  1.00  0.56           H  
ATOM   1383 1HG  ARG A  91       6.202  -8.404  -6.100  1.00  0.56           H  
ATOM   1384 2HG  ARG A  91       6.681  -9.016  -4.520  1.00  0.56           H  
ATOM   1385 1HD  ARG A  91       4.185  -9.760  -6.016  1.00  0.56           H  
ATOM   1386 2HD  ARG A  91       5.657 -10.707  -5.972  1.00  0.56           H  
ATOM   1387  HE  ARG A  91       3.650 -10.489  -3.891  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  91       6.913 -11.445  -4.722  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  91       7.092 -12.548  -3.346  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  91       3.839 -11.965  -2.151  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  91       5.318 -12.872  -1.925  1.00  0.56           H  
ATOM   1392  N   GLU A  92       4.101  -5.302  -2.853  1.00  0.56           N  
ATOM   1393  CA  GLU A  92       3.001  -4.461  -2.404  1.00  0.56           C  
ATOM   1394  C   GLU A  92       3.281  -2.995  -2.698  1.00  0.56           C  
ATOM   1395  O   GLU A  92       2.382  -2.261  -3.125  1.00  0.56           O  
ATOM   1396  CB  GLU A  92       2.740  -4.680  -0.912  1.00  0.56           C  
ATOM   1397  CG  GLU A  92       2.144  -6.061  -0.590  1.00  0.56           C  
ATOM   1398  CD  GLU A  92       1.961  -6.311   0.888  1.00  0.56           C  
ATOM   1399  OE1 GLU A  92       2.334  -5.484   1.677  1.00  0.56           O  
ATOM   1400  OE2 GLU A  92       1.460  -7.367   1.233  1.00  0.56           O  
ATOM   1401  H   GLU A  92       4.634  -5.854  -2.178  1.00  0.56           H  
ATOM   1402  HA  GLU A  92       2.105  -4.745  -2.948  1.00  0.56           H  
ATOM   1403 1HB  GLU A  92       3.680  -4.584  -0.364  1.00  0.56           H  
ATOM   1404 2HB  GLU A  92       2.062  -3.912  -0.540  1.00  0.56           H  
ATOM   1405 1HG  GLU A  92       1.178  -6.150  -1.086  1.00  0.56           H  
ATOM   1406 2HG  GLU A  92       2.800  -6.827  -1.004  1.00  0.56           H  
ATOM   1407  N   ASP A  93       4.537  -2.573  -2.510  1.00  0.55           N  
ATOM   1408  CA  ASP A  93       4.930  -1.197  -2.779  1.00  0.55           C  
ATOM   1409  C   ASP A  93       4.766  -0.879  -4.263  1.00  0.55           C  
ATOM   1410  O   ASP A  93       4.234   0.177  -4.631  1.00  0.55           O  
ATOM   1411  CB  ASP A  93       6.394  -0.985  -2.381  1.00  0.55           C  
ATOM   1412  CG  ASP A  93       6.700  -0.962  -0.845  1.00  0.55           C  
ATOM   1413  OD1 ASP A  93       5.794  -0.813  -0.030  1.00  0.55           O  
ATOM   1414  OD2 ASP A  93       7.861  -1.077  -0.515  1.00  0.55           O  
ATOM   1415  H   ASP A  93       5.230  -3.229  -2.143  1.00  0.55           H  
ATOM   1416  HA  ASP A  93       4.297  -0.524  -2.211  1.00  0.55           H  
ATOM   1417 1HB  ASP A  93       6.989  -1.774  -2.825  1.00  0.55           H  
ATOM   1418 2HB  ASP A  93       6.739  -0.049  -2.801  1.00  0.55           H  
ATOM   1419  N   LEU A  94       5.144  -1.828  -5.127  1.00  0.55           N  
ATOM   1420  CA  LEU A  94       5.023  -1.607  -6.559  1.00  0.55           C  
ATOM   1421  C   LEU A  94       3.570  -1.485  -6.959  1.00  0.55           C  
ATOM   1422  O   LEU A  94       3.202  -0.597  -7.733  1.00  0.55           O  
ATOM   1423  CB  LEU A  94       5.669  -2.717  -7.378  1.00  0.55           C  
ATOM   1424  CG  LEU A  94       5.568  -2.455  -8.877  1.00  0.55           C  
ATOM   1425  CD1 LEU A  94       6.238  -1.152  -9.166  1.00  0.55           C  
ATOM   1426  CD2 LEU A  94       6.227  -3.547  -9.668  1.00  0.55           C  
ATOM   1427  H   LEU A  94       5.573  -2.690  -4.784  1.00  0.55           H  
ATOM   1428  HA  LEU A  94       5.525  -0.673  -6.805  1.00  0.55           H  
ATOM   1429 1HB  LEU A  94       6.716  -2.804  -7.100  1.00  0.55           H  
ATOM   1430 2HB  LEU A  94       5.167  -3.661  -7.152  1.00  0.55           H  
ATOM   1431  HG  LEU A  94       4.521  -2.380  -9.157  1.00  0.55           H  
ATOM   1432 1HD1 LEU A  94       6.147  -0.953 -10.216  1.00  0.55           H  
ATOM   1433 2HD1 LEU A  94       5.757  -0.356  -8.600  1.00  0.55           H  
ATOM   1434 3HD1 LEU A  94       7.289  -1.206  -8.887  1.00  0.55           H  
ATOM   1435 1HD2 LEU A  94       6.142  -3.322 -10.730  1.00  0.55           H  
ATOM   1436 2HD2 LEU A  94       7.278  -3.615  -9.394  1.00  0.55           H  
ATOM   1437 3HD2 LEU A  94       5.738  -4.477  -9.463  1.00  0.55           H  
ATOM   1438  N   ILE A  95       2.732  -2.366  -6.428  1.00  0.56           N  
ATOM   1439  CA  ILE A  95       1.329  -2.319  -6.770  1.00  0.56           C  
ATOM   1440  C   ILE A  95       0.698  -1.018  -6.281  1.00  0.56           C  
ATOM   1441  O   ILE A  95      -0.090  -0.421  -7.010  1.00  0.56           O  
ATOM   1442  CB  ILE A  95       0.597  -3.575  -6.269  1.00  0.56           C  
ATOM   1443  CG1 ILE A  95       1.165  -4.789  -7.035  1.00  0.56           C  
ATOM   1444  CG2 ILE A  95      -0.885  -3.493  -6.478  1.00  0.56           C  
ATOM   1445  CD1 ILE A  95       1.042  -4.676  -8.531  1.00  0.56           C  
ATOM   1446  H   ILE A  95       3.081  -3.089  -5.796  1.00  0.56           H  
ATOM   1447  HA  ILE A  95       1.249  -2.329  -7.853  1.00  0.56           H  
ATOM   1448  HB  ILE A  95       0.816  -3.711  -5.206  1.00  0.56           H  
ATOM   1449 1HG1 ILE A  95       2.209  -4.913  -6.792  1.00  0.56           H  
ATOM   1450 2HG1 ILE A  95       0.624  -5.672  -6.737  1.00  0.56           H  
ATOM   1451 1HG2 ILE A  95      -1.361  -4.410  -6.118  1.00  0.56           H  
ATOM   1452 2HG2 ILE A  95      -1.292  -2.635  -5.940  1.00  0.56           H  
ATOM   1453 3HG2 ILE A  95      -1.059  -3.389  -7.528  1.00  0.56           H  
ATOM   1454 1HD1 ILE A  95       1.459  -5.572  -8.991  1.00  0.56           H  
ATOM   1455 2HD1 ILE A  95      -0.008  -4.574  -8.802  1.00  0.56           H  
ATOM   1456 3HD1 ILE A  95       1.592  -3.807  -8.870  1.00  0.56           H  
ATOM   1457  N   ALA A  96       1.052  -0.542  -5.079  1.00  0.57           N  
ATOM   1458  CA  ALA A  96       0.511   0.740  -4.618  1.00  0.57           C  
ATOM   1459  C   ALA A  96       0.890   1.863  -5.582  1.00  0.57           C  
ATOM   1460  O   ALA A  96       0.062   2.696  -5.957  1.00  0.57           O  
ATOM   1461  CB  ALA A  96       1.043   1.066  -3.238  1.00  0.57           C  
ATOM   1462  H   ALA A  96       1.686  -1.074  -4.480  1.00  0.57           H  
ATOM   1463  HA  ALA A  96      -0.575   0.663  -4.587  1.00  0.57           H  
ATOM   1464 1HB  ALA A  96       0.630   2.010  -2.892  1.00  0.57           H  
ATOM   1465 2HB  ALA A  96       0.752   0.275  -2.562  1.00  0.57           H  
ATOM   1466 3HB  ALA A  96       2.133   1.139  -3.269  1.00  0.57           H  
ATOM   1467  N   TYR A  97       2.134   1.856  -6.044  1.00  0.58           N  
ATOM   1468  CA  TYR A  97       2.577   2.849  -7.010  1.00  0.58           C  
ATOM   1469  C   TYR A  97       1.776   2.802  -8.287  1.00  0.58           C  
ATOM   1470  O   TYR A  97       1.252   3.824  -8.747  1.00  0.58           O  
ATOM   1471  CB  TYR A  97       4.066   2.673  -7.273  1.00  0.58           C  
ATOM   1472  CG  TYR A  97       4.615   3.374  -8.459  1.00  0.58           C  
ATOM   1473  CD1 TYR A  97       4.860   4.716  -8.470  1.00  0.58           C  
ATOM   1474  CD2 TYR A  97       4.914   2.618  -9.559  1.00  0.58           C  
ATOM   1475  CE1 TYR A  97       5.409   5.286  -9.603  1.00  0.58           C  
ATOM   1476  CE2 TYR A  97       5.454   3.186 -10.653  1.00  0.58           C  
ATOM   1477  CZ  TYR A  97       5.717   4.510 -10.682  1.00  0.58           C  
ATOM   1478  OH  TYR A  97       6.291   5.092 -11.792  1.00  0.58           O  
ATOM   1479  H   TYR A  97       2.797   1.158  -5.701  1.00  0.58           H  
ATOM   1480  HA  TYR A  97       2.418   3.829  -6.577  1.00  0.58           H  
ATOM   1481 1HB  TYR A  97       4.599   3.049  -6.405  1.00  0.58           H  
ATOM   1482 2HB  TYR A  97       4.301   1.621  -7.365  1.00  0.58           H  
ATOM   1483  HD1 TYR A  97       4.627   5.328  -7.602  1.00  0.58           H  
ATOM   1484  HD2 TYR A  97       4.719   1.550  -9.545  1.00  0.58           H  
ATOM   1485  HE1 TYR A  97       5.607   6.349  -9.645  1.00  0.58           H  
ATOM   1486  HE2 TYR A  97       5.679   2.578 -11.497  1.00  0.58           H  
ATOM   1487  HH  TYR A  97       6.291   6.047 -11.691  1.00  0.58           H  
ATOM   1488  N   LEU A  98       1.654   1.615  -8.855  1.00  0.60           N  
ATOM   1489  CA  LEU A  98       0.939   1.484 -10.100  1.00  0.60           C  
ATOM   1490  C   LEU A  98      -0.534   1.851  -9.908  1.00  0.60           C  
ATOM   1491  O   LEU A  98      -1.130   2.496 -10.770  1.00  0.60           O  
ATOM   1492  CB  LEU A  98       1.113   0.059 -10.624  1.00  0.60           C  
ATOM   1493  CG  LEU A  98       2.548  -0.294 -11.056  1.00  0.60           C  
ATOM   1494  CD1 LEU A  98       2.630  -1.764 -11.401  1.00  0.60           C  
ATOM   1495  CD2 LEU A  98       2.937   0.559 -12.229  1.00  0.60           C  
ATOM   1496  H   LEU A  98       2.091   0.799  -8.422  1.00  0.60           H  
ATOM   1497  HA  LEU A  98       1.377   2.172 -10.820  1.00  0.60           H  
ATOM   1498 1HB  LEU A  98       0.808  -0.643  -9.850  1.00  0.60           H  
ATOM   1499 2HB  LEU A  98       0.498  -0.066 -11.496  1.00  0.60           H  
ATOM   1500  HG  LEU A  98       3.229  -0.107 -10.231  1.00  0.60           H  
ATOM   1501 1HD1 LEU A  98       3.651  -2.011 -11.693  1.00  0.60           H  
ATOM   1502 2HD1 LEU A  98       2.351  -2.348 -10.532  1.00  0.60           H  
ATOM   1503 3HD1 LEU A  98       1.953  -1.984 -12.223  1.00  0.60           H  
ATOM   1504 1HD2 LEU A  98       3.951   0.317 -12.526  1.00  0.60           H  
ATOM   1505 2HD2 LEU A  98       2.256   0.364 -13.058  1.00  0.60           H  
ATOM   1506 3HD2 LEU A  98       2.884   1.613 -11.951  1.00  0.60           H  
ATOM   1507  N   LYS A  99      -1.124   1.488  -8.769  1.00  0.63           N  
ATOM   1508  CA  LYS A  99      -2.522   1.811  -8.502  1.00  0.63           C  
ATOM   1509  C   LYS A  99      -2.748   3.307  -8.570  1.00  0.63           C  
ATOM   1510  O   LYS A  99      -3.728   3.777  -9.149  1.00  0.63           O  
ATOM   1511  CB  LYS A  99      -2.945   1.280  -7.141  1.00  0.63           C  
ATOM   1512  CG  LYS A  99      -4.387   1.517  -6.781  1.00  0.63           C  
ATOM   1513  CD  LYS A  99      -4.703   0.865  -5.450  1.00  0.63           C  
ATOM   1514  CE  LYS A  99      -6.135   1.122  -5.011  1.00  0.63           C  
ATOM   1515  NZ  LYS A  99      -6.444   0.409  -3.742  1.00  0.63           N  
ATOM   1516  H   LYS A  99      -0.609   0.951  -8.077  1.00  0.63           H  
ATOM   1517  HA  LYS A  99      -3.142   1.345  -9.265  1.00  0.63           H  
ATOM   1518 1HB  LYS A  99      -2.756   0.206  -7.098  1.00  0.63           H  
ATOM   1519 2HB  LYS A  99      -2.331   1.743  -6.372  1.00  0.63           H  
ATOM   1520 1HG  LYS A  99      -4.575   2.589  -6.715  1.00  0.63           H  
ATOM   1521 2HG  LYS A  99      -5.029   1.091  -7.554  1.00  0.63           H  
ATOM   1522 1HD  LYS A  99      -4.551  -0.216  -5.537  1.00  0.63           H  
ATOM   1523 2HD  LYS A  99      -4.023   1.245  -4.690  1.00  0.63           H  
ATOM   1524 1HE  LYS A  99      -6.283   2.189  -4.865  1.00  0.63           H  
ATOM   1525 2HE  LYS A  99      -6.815   0.770  -5.786  1.00  0.63           H  
ATOM   1526 1HZ  LYS A  99      -7.396   0.575  -3.472  1.00  0.63           H  
ATOM   1527 2HZ  LYS A  99      -6.304  -0.597  -3.915  1.00  0.63           H  
ATOM   1528 3HZ  LYS A  99      -5.826   0.714  -3.011  1.00  0.63           H  
ATOM   1529  N   VAL A 100      -1.828   4.072  -7.990  1.00  0.70           N  
ATOM   1530  CA  VAL A 100      -1.955   5.515  -8.024  1.00  0.70           C  
ATOM   1531  C   VAL A 100      -1.753   6.074  -9.434  1.00  0.70           C  
ATOM   1532  O   VAL A 100      -2.579   6.844  -9.931  1.00  0.70           O  
ATOM   1533  CB  VAL A 100      -0.938   6.153  -7.055  1.00  0.70           C  
ATOM   1534  CG1 VAL A 100      -0.935   7.664  -7.203  1.00  0.70           C  
ATOM   1535  CG2 VAL A 100      -1.311   5.776  -5.642  1.00  0.70           C  
ATOM   1536  H   VAL A 100      -1.042   3.638  -7.500  1.00  0.70           H  
ATOM   1537  HA  VAL A 100      -2.959   5.774  -7.689  1.00  0.70           H  
ATOM   1538  HB  VAL A 100       0.065   5.783  -7.289  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 100      -0.208   8.092  -6.513  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 100      -0.668   7.933  -8.221  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 100      -1.926   8.053  -6.975  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 100      -0.603   6.214  -4.961  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 100      -2.308   6.148  -5.419  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 100      -1.299   4.695  -5.537  1.00  0.70           H  
ATOM   1545  N   LEU A 101      -0.701   5.642 -10.123  1.00  0.81           N  
ATOM   1546  CA  LEU A 101      -0.416   6.215 -11.436  1.00  0.81           C  
ATOM   1547  C   LEU A 101      -1.368   5.808 -12.550  1.00  0.81           C  
ATOM   1548  O   LEU A 101      -1.534   6.543 -13.523  1.00  0.81           O  
ATOM   1549  CB  LEU A 101       1.003   5.886 -11.869  1.00  0.81           C  
ATOM   1550  CG  LEU A 101       2.031   6.879 -11.396  1.00  0.81           C  
ATOM   1551  CD1 LEU A 101       2.136   6.805  -9.877  1.00  0.81           C  
ATOM   1552  CD2 LEU A 101       3.298   6.592 -12.067  1.00  0.81           C  
ATOM   1553  H   LEU A 101      -0.067   4.957  -9.707  1.00  0.81           H  
ATOM   1554  HA  LEU A 101      -0.479   7.295 -11.333  1.00  0.81           H  
ATOM   1555 1HB  LEU A 101       1.272   4.904 -11.464  1.00  0.81           H  
ATOM   1556 2HB  LEU A 101       1.041   5.836 -12.957  1.00  0.81           H  
ATOM   1557  HG  LEU A 101       1.713   7.889 -11.653  1.00  0.81           H  
ATOM   1558 1HD1 LEU A 101       2.873   7.525  -9.523  1.00  0.81           H  
ATOM   1559 2HD1 LEU A 101       1.176   7.027  -9.437  1.00  0.81           H  
ATOM   1560 3HD1 LEU A 101       2.439   5.810  -9.590  1.00  0.81           H  
ATOM   1561 1HD2 LEU A 101       4.059   7.298 -11.743  1.00  0.81           H  
ATOM   1562 2HD2 LEU A 101       3.580   5.600 -11.807  1.00  0.81           H  
ATOM   1563 3HD2 LEU A 101       3.168   6.666 -13.147  1.00  0.81           H  
ATOM   1564  N   THR A 102      -2.028   4.673 -12.406  1.00  0.98           N  
ATOM   1565  CA  THR A 102      -2.947   4.202 -13.426  1.00  0.98           C  
ATOM   1566  C   THR A 102      -4.361   4.748 -13.238  1.00  0.98           C  
ATOM   1567  O   THR A 102      -5.266   4.394 -14.000  1.00  0.98           O  
ATOM   1568  CB  THR A 102      -2.977   2.671 -13.456  1.00  0.98           C  
ATOM   1569  OG1 THR A 102      -3.359   2.180 -12.180  1.00  0.98           O  
ATOM   1570  CG2 THR A 102      -1.593   2.113 -13.850  1.00  0.98           C  
ATOM   1571  H   THR A 102      -1.847   4.080 -11.595  1.00  0.98           H  
ATOM   1572  HA  THR A 102      -2.583   4.546 -14.391  1.00  0.98           H  
ATOM   1573  HB  THR A 102      -3.709   2.346 -14.164  1.00  0.98           H  
ATOM   1574  HG1 THR A 102      -2.652   2.395 -11.532  1.00  0.98           H  
ATOM   1575 1HG2 THR A 102      -1.625   1.031 -13.871  1.00  0.98           H  
ATOM   1576 2HG2 THR A 102      -1.320   2.483 -14.825  1.00  0.98           H  
ATOM   1577 3HG2 THR A 102      -0.843   2.430 -13.141  1.00  0.98           H  
ATOM   1578  N   SER A 103      -4.550   5.581 -12.207  1.00  1.21           N  
ATOM   1579  CA  SER A 103      -5.833   6.190 -11.881  1.00  1.21           C  
ATOM   1580  C   SER A 103      -6.351   7.125 -12.960  1.00  1.21           C  
ATOM   1581  O   SER A 103      -5.572   7.781 -13.667  1.00  1.21           O  
ATOM   1582  CB  SER A 103      -5.755   6.972 -10.586  1.00  1.21           C  
ATOM   1583  OG  SER A 103      -6.985   7.633 -10.330  1.00  1.21           O  
ATOM   1584  H   SER A 103      -3.762   5.831 -11.607  1.00  1.21           H  
ATOM   1585  HA  SER A 103      -6.560   5.388 -11.753  1.00  1.21           H  
ATOM   1586 1HB  SER A 103      -5.511   6.297  -9.763  1.00  1.21           H  
ATOM   1587 2HB  SER A 103      -4.954   7.705 -10.657  1.00  1.21           H  
ATOM   1588  HG  SER A 103      -7.138   8.273 -11.091  1.00  1.21           H  
ATOM   1589  N   LYS A 104      -7.675   7.160 -13.081  1.00  1.49           N  
ATOM   1590  CA  LYS A 104      -8.349   8.110 -13.944  1.00  1.49           C  
ATOM   1591  C   LYS A 104      -8.136   9.491 -13.342  1.00  1.49           C  
ATOM   1592  O   LYS A 104      -8.706  10.475 -13.812  1.00  1.49           O  
ATOM   1593  OXT LYS A 104      -7.674   9.540 -12.196  1.00  1.49           O  
ATOM   1594  CB  LYS A 104      -9.846   7.798 -14.050  1.00  1.49           C  
ATOM   1595  CG  LYS A 104     -10.622   8.722 -14.995  1.00  1.49           C  
ATOM   1596  CD  LYS A 104     -12.098   8.324 -15.088  1.00  1.49           C  
ATOM   1597  CE  LYS A 104     -12.870   9.265 -16.012  1.00  1.49           C  
ATOM   1598  NZ  LYS A 104     -14.312   8.902 -16.099  1.00  1.49           N  
ATOM   1599  H   LYS A 104      -8.228   6.541 -12.502  1.00  1.49           H  
ATOM   1600  HA  LYS A 104      -7.900   8.086 -14.936  1.00  1.49           H  
ATOM   1601 1HB  LYS A 104      -9.979   6.774 -14.401  1.00  1.49           H  
ATOM   1602 2HB  LYS A 104     -10.304   7.869 -13.063  1.00  1.49           H  
ATOM   1603 1HG  LYS A 104     -10.557   9.750 -14.637  1.00  1.49           H  
ATOM   1604 2HG  LYS A 104     -10.181   8.675 -15.990  1.00  1.49           H  
ATOM   1605 1HD  LYS A 104     -12.179   7.306 -15.470  1.00  1.49           H  
ATOM   1606 2HD  LYS A 104     -12.547   8.359 -14.095  1.00  1.49           H  
ATOM   1607 1HE  LYS A 104     -12.784  10.283 -15.635  1.00  1.49           H  
ATOM   1608 2HE  LYS A 104     -12.434   9.221 -17.010  1.00  1.49           H  
ATOM   1609 1HZ  LYS A 104     -14.784   9.547 -16.717  1.00  1.49           H  
ATOM   1610 2HZ  LYS A 104     -14.403   7.963 -16.459  1.00  1.49           H  
ATOM   1611 3HZ  LYS A 104     -14.727   8.952 -15.179  1.00  1.49           H  
ENDMDL

REMARK ID 693730 DOMAINID 684705 MODEL 5 7ljx-19sol-2
MODEL     5
ATOM      1  N   GLY A   1       1.277  -0.840   0.494  1.00  0.65           N  
ATOM      2  CA  GLY A   1       2.420  -0.023   0.874  1.00  0.65           C  
ATOM      3  C   GLY A   1       2.157   1.474   0.701  1.00  0.65           C  
ATOM      4  O   GLY A   1       1.105   1.989   1.091  1.00  0.65           O  
ATOM      5  H   GLY A   1       1.242  -1.194  -0.458  1.00  0.65           H  
ATOM      6 1HA  GLY A   1       2.685  -0.231   1.909  1.00  0.65           H  
ATOM      7 2HA  GLY A   1       3.281  -0.308   0.266  1.00  0.65           H  
ATOM      8  N   ASP A   2       3.141   2.172   0.143  1.00  0.63           N  
ATOM      9  CA  ASP A   2       3.088   3.617  -0.071  1.00  0.63           C  
ATOM     10  C   ASP A   2       2.508   4.022  -1.420  1.00  0.63           C  
ATOM     11  O   ASP A   2       3.095   3.744  -2.470  1.00  0.63           O  
ATOM     12  CB  ASP A   2       4.471   4.233   0.068  1.00  0.63           C  
ATOM     13  CG  ASP A   2       4.444   5.739  -0.060  1.00  0.63           C  
ATOM     14  OD1 ASP A   2       3.918   6.376   0.822  1.00  0.63           O  
ATOM     15  OD2 ASP A   2       4.882   6.254  -1.074  1.00  0.63           O  
ATOM     16  H   ASP A   2       3.969   1.661  -0.175  1.00  0.63           H  
ATOM     17  HA  ASP A   2       2.451   4.044   0.704  1.00  0.63           H  
ATOM     18 1HB  ASP A   2       4.894   3.966   1.035  1.00  0.63           H  
ATOM     19 2HB  ASP A   2       5.131   3.815  -0.698  1.00  0.63           H  
ATOM     20  N   VAL A   3       1.407   4.759  -1.394  1.00  0.61           N  
ATOM     21  CA  VAL A   3       0.760   5.164  -2.633  1.00  0.61           C  
ATOM     22  C   VAL A   3       1.643   6.009  -3.544  1.00  0.61           C  
ATOM     23  O   VAL A   3       1.619   5.802  -4.756  1.00  0.61           O  
ATOM     24  CB  VAL A   3      -0.526   5.951  -2.340  1.00  0.61           C  
ATOM     25  CG1 VAL A   3      -1.069   6.565  -3.636  1.00  0.61           C  
ATOM     26  CG2 VAL A   3      -1.544   5.011  -1.735  1.00  0.61           C  
ATOM     27  H   VAL A   3       0.992   4.995  -0.502  1.00  0.61           H  
ATOM     28  HA  VAL A   3       0.483   4.256  -3.172  1.00  0.61           H  
ATOM     29  HB  VAL A   3      -0.306   6.762  -1.645  1.00  0.61           H  
ATOM     30 1HG1 VAL A   3      -1.981   7.120  -3.423  1.00  0.61           H  
ATOM     31 2HG1 VAL A   3      -0.325   7.239  -4.062  1.00  0.61           H  
ATOM     32 3HG1 VAL A   3      -1.284   5.789  -4.342  1.00  0.61           H  
ATOM     33 1HG2 VAL A   3      -2.447   5.562  -1.518  1.00  0.61           H  
ATOM     34 2HG2 VAL A   3      -1.764   4.211  -2.436  1.00  0.61           H  
ATOM     35 3HG2 VAL A   3      -1.147   4.586  -0.813  1.00  0.61           H  
ATOM     36  N   GLU A   4       2.379   6.987  -3.001  1.00  0.59           N  
ATOM     37  CA  GLU A   4       3.172   7.831  -3.890  1.00  0.59           C  
ATOM     38  C   GLU A   4       4.214   7.015  -4.644  1.00  0.59           C  
ATOM     39  O   GLU A   4       4.362   7.163  -5.865  1.00  0.59           O  
ATOM     40  CB  GLU A   4       3.825   8.997  -3.145  1.00  0.59           C  
ATOM     41  CG  GLU A   4       4.611   9.950  -4.063  1.00  0.59           C  
ATOM     42  CD  GLU A   4       5.177  11.173  -3.356  1.00  0.59           C  
ATOM     43  OE1 GLU A   4       4.967  11.318  -2.176  1.00  0.59           O  
ATOM     44  OE2 GLU A   4       5.818  11.961  -4.013  1.00  0.59           O  
ATOM     45  H   GLU A   4       2.410   7.120  -1.997  1.00  0.59           H  
ATOM     46  HA  GLU A   4       2.499   8.255  -4.618  1.00  0.59           H  
ATOM     47 1HB  GLU A   4       3.061   9.573  -2.627  1.00  0.59           H  
ATOM     48 2HB  GLU A   4       4.512   8.605  -2.391  1.00  0.59           H  
ATOM     49 1HG  GLU A   4       5.436   9.393  -4.509  1.00  0.59           H  
ATOM     50 2HG  GLU A   4       3.957  10.276  -4.870  1.00  0.59           H  
ATOM     51  N   ALA A   5       4.919   6.125  -3.941  1.00  0.57           N  
ATOM     52  CA  ALA A   5       5.880   5.275  -4.624  1.00  0.57           C  
ATOM     53  C   ALA A   5       5.156   4.434  -5.671  1.00  0.57           C  
ATOM     54  O   ALA A   5       5.662   4.245  -6.777  1.00  0.57           O  
ATOM     55  CB  ALA A   5       6.604   4.393  -3.637  1.00  0.57           C  
ATOM     56  H   ALA A   5       4.798   6.050  -2.921  1.00  0.57           H  
ATOM     57  HA  ALA A   5       6.601   5.911  -5.136  1.00  0.57           H  
ATOM     58 1HB  ALA A   5       7.324   3.763  -4.153  1.00  0.57           H  
ATOM     59 2HB  ALA A   5       7.117   5.013  -2.904  1.00  0.57           H  
ATOM     60 3HB  ALA A   5       5.877   3.765  -3.126  1.00  0.57           H  
ATOM     61  N   GLY A   6       3.947   3.970  -5.337  1.00  0.57           N  
ATOM     62  CA  GLY A   6       3.126   3.191  -6.251  1.00  0.57           C  
ATOM     63  C   GLY A   6       2.791   3.972  -7.520  1.00  0.57           C  
ATOM     64  O   GLY A   6       2.743   3.406  -8.616  1.00  0.57           O  
ATOM     65  H   GLY A   6       3.588   4.137  -4.395  1.00  0.57           H  
ATOM     66 1HA  GLY A   6       3.636   2.266  -6.506  1.00  0.57           H  
ATOM     67 2HA  GLY A   6       2.211   2.916  -5.738  1.00  0.57           H  
ATOM     68  N   ILE A   7       2.619   5.294  -7.394  1.00  0.57           N  
ATOM     69  CA  ILE A   7       2.319   6.111  -8.563  1.00  0.57           C  
ATOM     70  C   ILE A   7       3.504   6.039  -9.503  1.00  0.57           C  
ATOM     71  O   ILE A   7       3.359   5.820 -10.711  1.00  0.57           O  
ATOM     72  CB  ILE A   7       2.169   7.619  -8.242  1.00  0.57           C  
ATOM     73  CG1 ILE A   7       0.980   7.964  -7.376  1.00  0.57           C  
ATOM     74  CG2 ILE A   7       2.044   8.348  -9.551  1.00  0.57           C  
ATOM     75  CD1 ILE A   7       1.012   9.376  -6.852  1.00  0.57           C  
ATOM     76  H   ILE A   7       2.643   5.710  -6.461  1.00  0.57           H  
ATOM     77  HA  ILE A   7       1.445   5.725  -9.071  1.00  0.57           H  
ATOM     78  HB  ILE A   7       3.054   7.973  -7.732  1.00  0.57           H  
ATOM     79 1HG1 ILE A   7       0.103   7.886  -7.932  1.00  0.57           H  
ATOM     80 2HG1 ILE A   7       0.943   7.282  -6.543  1.00  0.57           H  
ATOM     81 1HG2 ILE A   7       1.971   9.416  -9.364  1.00  0.57           H  
ATOM     82 2HG2 ILE A   7       2.919   8.143 -10.164  1.00  0.57           H  
ATOM     83 3HG2 ILE A   7       1.147   8.002 -10.066  1.00  0.57           H  
ATOM     84 1HD1 ILE A   7       0.129   9.555  -6.239  1.00  0.57           H  
ATOM     85 2HD1 ILE A   7       1.900   9.534  -6.261  1.00  0.57           H  
ATOM     86 3HD1 ILE A   7       1.019  10.069  -7.689  1.00  0.57           H  
ATOM     87  N   LYS A   8       4.695   6.233  -8.928  1.00  0.58           N  
ATOM     88  CA  LYS A   8       5.937   6.229  -9.687  1.00  0.58           C  
ATOM     89  C   LYS A   8       6.116   4.886 -10.396  1.00  0.58           C  
ATOM     90  O   LYS A   8       6.343   4.840 -11.607  1.00  0.58           O  
ATOM     91  CB  LYS A   8       7.111   6.534  -8.741  1.00  0.58           C  
ATOM     92  CG  LYS A   8       8.505   6.669  -9.382  1.00  0.58           C  
ATOM     93  CD  LYS A   8       9.541   7.018  -8.295  1.00  0.58           C  
ATOM     94  CE  LYS A   8      10.923   7.437  -8.850  1.00  0.58           C  
ATOM     95  NZ  LYS A   8      11.639   6.342  -9.561  1.00  0.58           N  
ATOM     96  H   LYS A   8       4.717   6.399  -7.917  1.00  0.58           H  
ATOM     97  HA  LYS A   8       5.885   7.007 -10.447  1.00  0.58           H  
ATOM     98 1HB  LYS A   8       6.898   7.451  -8.191  1.00  0.58           H  
ATOM     99 2HB  LYS A   8       7.189   5.740  -8.007  1.00  0.58           H  
ATOM    100 1HG  LYS A   8       8.785   5.721  -9.852  1.00  0.58           H  
ATOM    101 2HG  LYS A   8       8.500   7.444 -10.148  1.00  0.58           H  
ATOM    102 1HD  LYS A   8       9.150   7.831  -7.682  1.00  0.58           H  
ATOM    103 2HD  LYS A   8       9.679   6.147  -7.655  1.00  0.58           H  
ATOM    104 1HE  LYS A   8      10.796   8.275  -9.534  1.00  0.58           H  
ATOM    105 2HE  LYS A   8      11.535   7.758  -8.009  1.00  0.58           H  
ATOM    106 1HZ  LYS A   8      12.530   6.679  -9.880  1.00  0.58           H  
ATOM    107 2HZ  LYS A   8      11.777   5.558  -8.948  1.00  0.58           H  
ATOM    108 3HZ  LYS A   8      11.103   6.040 -10.382  1.00  0.58           H  
ATOM    109  N   ILE A   9       5.915   3.795  -9.655  1.00  0.60           N  
ATOM    110  CA  ILE A   9       6.076   2.449 -10.193  1.00  0.60           C  
ATOM    111  C   ILE A   9       5.097   2.189 -11.318  1.00  0.60           C  
ATOM    112  O   ILE A   9       5.471   1.650 -12.358  1.00  0.60           O  
ATOM    113  CB  ILE A   9       5.836   1.410  -9.095  1.00  0.60           C  
ATOM    114  CG1 ILE A   9       6.944   1.499  -8.065  1.00  0.60           C  
ATOM    115  CG2 ILE A   9       5.738  -0.023  -9.691  1.00  0.60           C  
ATOM    116  CD1 ILE A   9       6.613   0.770  -6.814  1.00  0.60           C  
ATOM    117  H   ILE A   9       5.694   3.912  -8.665  1.00  0.60           H  
ATOM    118  HA  ILE A   9       7.089   2.346 -10.578  1.00  0.60           H  
ATOM    119  HB  ILE A   9       4.902   1.644  -8.586  1.00  0.60           H  
ATOM    120 1HG1 ILE A   9       7.854   1.074  -8.485  1.00  0.60           H  
ATOM    121 2HG1 ILE A   9       7.129   2.543  -7.826  1.00  0.60           H  
ATOM    122 1HG2 ILE A   9       5.554  -0.736  -8.886  1.00  0.60           H  
ATOM    123 2HG2 ILE A   9       4.919  -0.068 -10.408  1.00  0.60           H  
ATOM    124 3HG2 ILE A   9       6.671  -0.277 -10.192  1.00  0.60           H  
ATOM    125 1HD1 ILE A   9       7.436   0.859  -6.108  1.00  0.60           H  
ATOM    126 2HD1 ILE A   9       5.716   1.191  -6.372  1.00  0.60           H  
ATOM    127 3HD1 ILE A   9       6.444  -0.265  -7.053  1.00  0.60           H  
ATOM    128  N   PHE A  10       3.835   2.559 -11.125  1.00  0.62           N  
ATOM    129  CA  PHE A  10       2.865   2.333 -12.174  1.00  0.62           C  
ATOM    130  C   PHE A  10       3.303   3.063 -13.437  1.00  0.62           C  
ATOM    131  O   PHE A  10       3.400   2.461 -14.514  1.00  0.62           O  
ATOM    132  CB  PHE A  10       1.477   2.836 -11.785  1.00  0.62           C  
ATOM    133  CG  PHE A  10       0.436   2.558 -12.879  1.00  0.62           C  
ATOM    134  CD1 PHE A  10      -0.157   1.302 -12.990  1.00  0.62           C  
ATOM    135  CD2 PHE A  10       0.075   3.523 -13.792  1.00  0.62           C  
ATOM    136  CE1 PHE A  10      -1.064   1.023 -13.990  1.00  0.62           C  
ATOM    137  CE2 PHE A  10      -0.842   3.243 -14.795  1.00  0.62           C  
ATOM    138  CZ  PHE A  10      -1.401   1.991 -14.894  1.00  0.62           C  
ATOM    139  H   PHE A  10       3.546   2.991 -10.249  1.00  0.62           H  
ATOM    140  HA  PHE A  10       2.812   1.267 -12.374  1.00  0.62           H  
ATOM    141 1HB  PHE A  10       1.163   2.369 -10.872  1.00  0.62           H  
ATOM    142 2HB  PHE A  10       1.513   3.915 -11.601  1.00  0.62           H  
ATOM    143  HD1 PHE A  10       0.110   0.524 -12.284  1.00  0.62           H  
ATOM    144  HD2 PHE A  10       0.526   4.515 -13.721  1.00  0.62           H  
ATOM    145  HE1 PHE A  10      -1.507   0.031 -14.062  1.00  0.62           H  
ATOM    146  HE2 PHE A  10      -1.119   4.014 -15.513  1.00  0.62           H  
ATOM    147  HZ  PHE A  10      -2.118   1.782 -15.688  1.00  0.62           H  
ATOM    148  N   LYS A  11       3.653   4.348 -13.305  1.00  0.65           N  
ATOM    149  CA  LYS A  11       4.046   5.131 -14.467  1.00  0.65           C  
ATOM    150  C   LYS A  11       5.271   4.570 -15.194  1.00  0.65           C  
ATOM    151  O   LYS A  11       5.340   4.632 -16.425  1.00  0.65           O  
ATOM    152  CB  LYS A  11       4.292   6.588 -14.073  1.00  0.65           C  
ATOM    153  CG  LYS A  11       3.021   7.373 -13.744  1.00  0.65           C  
ATOM    154  CD  LYS A  11       3.346   8.812 -13.367  1.00  0.65           C  
ATOM    155  CE  LYS A  11       2.083   9.619 -13.101  1.00  0.65           C  
ATOM    156  NZ  LYS A  11       2.395  11.026 -12.715  1.00  0.65           N  
ATOM    157  H   LYS A  11       3.609   4.802 -12.388  1.00  0.65           H  
ATOM    158  HA  LYS A  11       3.221   5.127 -15.164  1.00  0.65           H  
ATOM    159 1HB  LYS A  11       4.935   6.612 -13.188  1.00  0.65           H  
ATOM    160 2HB  LYS A  11       4.818   7.100 -14.876  1.00  0.65           H  
ATOM    161 1HG  LYS A  11       2.354   7.367 -14.605  1.00  0.65           H  
ATOM    162 2HG  LYS A  11       2.510   6.892 -12.907  1.00  0.65           H  
ATOM    163 1HD  LYS A  11       3.963   8.812 -12.466  1.00  0.65           H  
ATOM    164 2HD  LYS A  11       3.907   9.282 -14.172  1.00  0.65           H  
ATOM    165 1HE  LYS A  11       1.471   9.628 -14.002  1.00  0.65           H  
ATOM    166 2HE  LYS A  11       1.520   9.149 -12.302  1.00  0.65           H  
ATOM    167 1HZ  LYS A  11       1.535  11.529 -12.550  1.00  0.65           H  
ATOM    168 2HZ  LYS A  11       2.956  11.034 -11.876  1.00  0.65           H  
ATOM    169 3HZ  LYS A  11       2.907  11.472 -13.463  1.00  0.65           H  
ATOM    170  N   GLU A  12       6.225   4.010 -14.451  1.00  0.67           N  
ATOM    171  CA  GLU A  12       7.432   3.458 -15.057  1.00  0.67           C  
ATOM    172  C   GLU A  12       7.282   2.028 -15.598  1.00  0.67           C  
ATOM    173  O   GLU A  12       7.922   1.675 -16.593  1.00  0.67           O  
ATOM    174  CB  GLU A  12       8.565   3.459 -14.028  1.00  0.67           C  
ATOM    175  CG  GLU A  12       9.028   4.840 -13.589  1.00  0.67           C  
ATOM    176  CD  GLU A  12      10.060   4.794 -12.488  1.00  0.67           C  
ATOM    177  OE1 GLU A  12      10.433   3.722 -12.073  1.00  0.67           O  
ATOM    178  OE2 GLU A  12      10.454   5.846 -12.032  1.00  0.67           O  
ATOM    179  H   GLU A  12       6.130   4.010 -13.434  1.00  0.67           H  
ATOM    180  HA  GLU A  12       7.712   4.103 -15.888  1.00  0.67           H  
ATOM    181 1HB  GLU A  12       8.228   2.926 -13.133  1.00  0.67           H  
ATOM    182 2HB  GLU A  12       9.421   2.918 -14.427  1.00  0.67           H  
ATOM    183 1HG  GLU A  12       9.455   5.355 -14.447  1.00  0.67           H  
ATOM    184 2HG  GLU A  12       8.169   5.413 -13.252  1.00  0.67           H  
ATOM    185  N   LYS A  13       6.467   1.194 -14.941  1.00  0.69           N  
ATOM    186  CA  LYS A  13       6.386  -0.220 -15.305  1.00  0.69           C  
ATOM    187  C   LYS A  13       5.074  -0.713 -15.936  1.00  0.69           C  
ATOM    188  O   LYS A  13       5.081  -1.673 -16.714  1.00  0.69           O  
ATOM    189  CB  LYS A  13       6.627  -1.072 -14.054  1.00  0.69           C  
ATOM    190  CG  LYS A  13       7.963  -0.832 -13.350  1.00  0.69           C  
ATOM    191  CD  LYS A  13       9.159  -1.047 -14.278  1.00  0.69           C  
ATOM    192  CE  LYS A  13       9.383  -2.512 -14.640  1.00  0.69           C  
ATOM    193  NZ  LYS A  13      10.607  -2.666 -15.477  1.00  0.69           N  
ATOM    194  H   LYS A  13       5.953   1.527 -14.128  1.00  0.69           H  
ATOM    195  HA  LYS A  13       7.181  -0.421 -16.021  1.00  0.69           H  
ATOM    196 1HB  LYS A  13       5.836  -0.865 -13.328  1.00  0.69           H  
ATOM    197 2HB  LYS A  13       6.560  -2.127 -14.312  1.00  0.69           H  
ATOM    198 1HG  LYS A  13       7.982   0.196 -12.970  1.00  0.69           H  
ATOM    199 2HG  LYS A  13       8.045  -1.512 -12.501  1.00  0.69           H  
ATOM    200 1HD  LYS A  13       9.000  -0.483 -15.199  1.00  0.69           H  
ATOM    201 2HD  LYS A  13      10.057  -0.661 -13.797  1.00  0.69           H  
ATOM    202 1HE  LYS A  13       9.493  -3.106 -13.733  1.00  0.69           H  
ATOM    203 2HE  LYS A  13       8.524  -2.880 -15.202  1.00  0.69           H  
ATOM    204 1HZ  LYS A  13      10.756  -3.644 -15.738  1.00  0.69           H  
ATOM    205 2HZ  LYS A  13      10.505  -2.127 -16.321  1.00  0.69           H  
ATOM    206 3HZ  LYS A  13      11.411  -2.342 -14.970  1.00  0.69           H  
ATOM    207  N   CYS A  14       3.947  -0.100 -15.593  1.00  0.71           N  
ATOM    208  CA  CYS A  14       2.652  -0.642 -15.986  1.00  0.71           C  
ATOM    209  C   CYS A  14       1.867   0.248 -16.943  1.00  0.71           C  
ATOM    210  O   CYS A  14       1.162  -0.254 -17.826  1.00  0.71           O  
ATOM    211  CB  CYS A  14       1.852  -0.861 -14.728  1.00  0.71           C  
ATOM    212  SG  CYS A  14       2.617  -1.992 -13.543  1.00  0.71           S  
ATOM    213  H   CYS A  14       3.962   0.735 -15.015  1.00  0.71           H  
ATOM    214  HA  CYS A  14       2.812  -1.605 -16.469  1.00  0.71           H  
ATOM    215 1HB  CYS A  14       1.783   0.086 -14.250  1.00  0.71           H  
ATOM    216 2HB  CYS A  14       0.852  -1.200 -14.952  1.00  0.71           H  
ATOM    217  HG  CYS A  14       2.566  -3.069 -14.328  1.00  0.71           H  
ATOM    218  N   ALA A  15       2.045   1.559 -16.825  1.00  0.71           N  
ATOM    219  CA  ALA A  15       1.318   2.535 -17.636  1.00  0.71           C  
ATOM    220  C   ALA A  15       1.580   2.326 -19.120  1.00  0.71           C  
ATOM    221  O   ALA A  15       0.782   2.729 -19.970  1.00  0.71           O  
ATOM    222  CB  ALA A  15       1.708   3.938 -17.249  1.00  0.71           C  
ATOM    223  H   ALA A  15       2.655   1.902 -16.088  1.00  0.71           H  
ATOM    224  HA  ALA A  15       0.251   2.397 -17.457  1.00  0.71           H  
ATOM    225 1HB  ALA A  15       1.142   4.651 -17.840  1.00  0.71           H  
ATOM    226 2HB  ALA A  15       1.499   4.086 -16.207  1.00  0.71           H  
ATOM    227 3HB  ALA A  15       2.775   4.077 -17.429  1.00  0.71           H  
ATOM    228  N   GLN A  16       2.713   1.702 -19.456  1.00  0.71           N  
ATOM    229  CA  GLN A  16       3.050   1.418 -20.843  1.00  0.71           C  
ATOM    230  C   GLN A  16       2.014   0.506 -21.505  1.00  0.71           C  
ATOM    231  O   GLN A  16       1.902   0.477 -22.732  1.00  0.71           O  
ATOM    232  CB  GLN A  16       4.412   0.716 -20.931  1.00  0.71           C  
ATOM    233  CG  GLN A  16       4.430  -0.734 -20.348  1.00  0.71           C  
ATOM    234  CD  GLN A  16       5.792  -1.414 -20.443  1.00  0.71           C  
ATOM    235  OE1 GLN A  16       6.380  -1.480 -21.532  1.00  0.71           O  
ATOM    236  NE2 GLN A  16       6.304  -1.930 -19.329  1.00  0.71           N  
ATOM    237  H   GLN A  16       3.341   1.406 -18.721  1.00  0.71           H  
ATOM    238  HA  GLN A  16       3.084   2.357 -21.393  1.00  0.71           H  
ATOM    239 1HB  GLN A  16       4.727   0.663 -21.972  1.00  0.71           H  
ATOM    240 2HB  GLN A  16       5.157   1.301 -20.389  1.00  0.71           H  
ATOM    241 1HG  GLN A  16       4.132  -0.705 -19.296  1.00  0.71           H  
ATOM    242 2HG  GLN A  16       3.740  -1.346 -20.912  1.00  0.71           H  
ATOM    243 1HE2 GLN A  16       7.191  -2.382 -19.353  1.00  0.71           H  
ATOM    244 2HE2 GLN A  16       5.803  -1.859 -18.437  1.00  0.71           H  
ATOM    245  N   CYS A  17       1.283  -0.262 -20.692  1.00  0.71           N  
ATOM    246  CA  CYS A  17       0.295  -1.194 -21.186  1.00  0.71           C  
ATOM    247  C   CYS A  17      -1.065  -1.110 -20.499  1.00  0.71           C  
ATOM    248  O   CYS A  17      -1.997  -1.788 -20.923  1.00  0.71           O  
ATOM    249  CB  CYS A  17       0.862  -2.593 -21.089  1.00  0.71           C  
ATOM    250  SG  CYS A  17       1.204  -3.151 -19.433  1.00  0.71           S  
ATOM    251  H   CYS A  17       1.408  -0.188 -19.687  1.00  0.71           H  
ATOM    252  HA  CYS A  17       0.143  -0.981 -22.243  1.00  0.71           H  
ATOM    253 1HB  CYS A  17       0.196  -3.313 -21.562  1.00  0.71           H  
ATOM    254 2HB  CYS A  17       1.788  -2.596 -21.633  1.00  0.71           H  
ATOM    255  HG  CYS A  17       1.371  -1.922 -18.897  1.00  0.71           H  
ATOM    256  N   HIS A  18      -1.216  -0.259 -19.483  1.00  0.71           N  
ATOM    257  CA  HIS A  18      -2.505  -0.178 -18.782  1.00  0.71           C  
ATOM    258  C   HIS A  18      -3.084   1.235 -18.620  1.00  0.71           C  
ATOM    259  O   HIS A  18      -2.370   2.239 -18.577  1.00  0.71           O  
ATOM    260  CB  HIS A  18      -2.404  -0.767 -17.379  1.00  0.71           C  
ATOM    261  CG  HIS A  18      -2.132  -2.233 -17.270  1.00  0.71           C  
ATOM    262  ND1 HIS A  18      -3.078  -3.188 -17.549  1.00  0.71           N  
ATOM    263  CD2 HIS A  18      -1.033  -2.901 -16.857  1.00  0.71           C  
ATOM    264  CE1 HIS A  18      -2.565  -4.389 -17.308  1.00  0.71           C  
ATOM    265  NE2 HIS A  18      -1.330  -4.240 -16.888  1.00  0.71           N  
ATOM    266  H   HIS A  18      -0.417   0.267 -19.143  1.00  0.71           H  
ATOM    267  HA  HIS A  18      -3.246  -0.760 -19.333  1.00  0.71           H  
ATOM    268 1HB  HIS A  18      -1.596  -0.263 -16.858  1.00  0.71           H  
ATOM    269 2HB  HIS A  18      -3.322  -0.552 -16.832  1.00  0.71           H  
ATOM    270  HD1 HIS A  18      -4.038  -2.982 -17.859  1.00  0.71           H  
ATOM    271  HD2 HIS A  18      -0.054  -2.575 -16.527  1.00  0.71           H  
ATOM    272  HE1 HIS A  18      -3.146  -5.288 -17.440  1.00  0.71           H  
ATOM    273  N   THR A  19      -4.405   1.277 -18.480  1.00  0.71           N  
ATOM    274  CA  THR A  19      -5.188   2.488 -18.221  1.00  0.71           C  
ATOM    275  C   THR A  19      -5.941   2.378 -16.897  1.00  0.71           C  
ATOM    276  O   THR A  19      -6.473   1.319 -16.574  1.00  0.71           O  
ATOM    277  CB  THR A  19      -6.195   2.746 -19.360  1.00  0.71           C  
ATOM    278  OG1 THR A  19      -5.512   2.953 -20.580  1.00  0.71           O  
ATOM    279  CG2 THR A  19      -7.105   3.924 -19.075  1.00  0.71           C  
ATOM    280  H   THR A  19      -4.902   0.399 -18.558  1.00  0.71           H  
ATOM    281  HA  THR A  19      -4.508   3.337 -18.157  1.00  0.71           H  
ATOM    282  HB  THR A  19      -6.823   1.862 -19.476  1.00  0.71           H  
ATOM    283  HG1 THR A  19      -6.181   2.889 -21.309  1.00  0.71           H  
ATOM    284 1HG2 THR A  19      -7.786   4.027 -19.912  1.00  0.71           H  
ATOM    285 2HG2 THR A  19      -7.674   3.742 -18.171  1.00  0.71           H  
ATOM    286 3HG2 THR A  19      -6.516   4.831 -18.967  1.00  0.71           H  
ATOM    287  N   LEU A  20      -5.920   3.445 -16.097  1.00  0.73           N  
ATOM    288  CA  LEU A  20      -6.621   3.439 -14.810  1.00  0.73           C  
ATOM    289  C   LEU A  20      -7.903   4.272 -14.777  1.00  0.73           C  
ATOM    290  O   LEU A  20      -8.666   4.210 -13.815  1.00  0.73           O  
ATOM    291  CB  LEU A  20      -5.689   3.953 -13.722  1.00  0.73           C  
ATOM    292  CG  LEU A  20      -4.438   3.167 -13.577  1.00  0.73           C  
ATOM    293  CD1 LEU A  20      -3.589   3.753 -12.547  1.00  0.73           C  
ATOM    294  CD2 LEU A  20      -4.782   1.787 -13.249  1.00  0.73           C  
ATOM    295  H   LEU A  20      -5.429   4.275 -16.395  1.00  0.73           H  
ATOM    296  HA  LEU A  20      -6.893   2.410 -14.577  1.00  0.73           H  
ATOM    297 1HB  LEU A  20      -5.420   4.984 -13.944  1.00  0.73           H  
ATOM    298 2HB  LEU A  20      -6.215   3.929 -12.767  1.00  0.73           H  
ATOM    299  HG  LEU A  20      -3.898   3.194 -14.512  1.00  0.73           H  
ATOM    300 1HD1 LEU A  20      -2.690   3.173 -12.468  1.00  0.73           H  
ATOM    301 2HD1 LEU A  20      -3.341   4.778 -12.810  1.00  0.73           H  
ATOM    302 3HD1 LEU A  20      -4.112   3.727 -11.615  1.00  0.73           H  
ATOM    303 1HD2 LEU A  20      -3.882   1.196 -13.166  1.00  0.73           H  
ATOM    304 2HD2 LEU A  20      -5.335   1.752 -12.309  1.00  0.73           H  
ATOM    305 3HD2 LEU A  20      -5.394   1.418 -14.048  1.00  0.73           H  
ATOM    306  N   LYS A  21      -8.116   5.103 -15.785  1.00  0.74           N  
ATOM    307  CA  LYS A  21      -9.269   5.997 -15.759  1.00  0.74           C  
ATOM    308  C   LYS A  21     -10.573   5.271 -16.049  1.00  0.74           C  
ATOM    309  O   LYS A  21     -10.645   4.431 -16.953  1.00  0.74           O  
ATOM    310  CB  LYS A  21      -9.075   7.125 -16.766  1.00  0.74           C  
ATOM    311  CG  LYS A  21      -7.945   8.085 -16.413  1.00  0.74           C  
ATOM    312  CD  LYS A  21      -7.823   9.209 -17.433  1.00  0.74           C  
ATOM    313  CE  LYS A  21      -6.691  10.165 -17.070  1.00  0.74           C  
ATOM    314  NZ  LYS A  21      -6.546  11.260 -18.067  1.00  0.74           N  
ATOM    315  H   LYS A  21      -7.480   5.119 -16.565  1.00  0.74           H  
ATOM    316  HA  LYS A  21      -9.345   6.430 -14.761  1.00  0.74           H  
ATOM    317 1HB  LYS A  21      -8.864   6.703 -17.748  1.00  0.74           H  
ATOM    318 2HB  LYS A  21     -10.001   7.699 -16.849  1.00  0.74           H  
ATOM    319 1HG  LYS A  21      -8.134   8.517 -15.429  1.00  0.74           H  
ATOM    320 2HG  LYS A  21      -7.005   7.537 -16.374  1.00  0.74           H  
ATOM    321 1HD  LYS A  21      -7.629   8.787 -18.419  1.00  0.74           H  
ATOM    322 2HD  LYS A  21      -8.758   9.768 -17.473  1.00  0.74           H  
ATOM    323 1HE  LYS A  21      -6.893  10.601 -16.092  1.00  0.74           H  
ATOM    324 2HE  LYS A  21      -5.755   9.607 -17.021  1.00  0.74           H  
ATOM    325 1HZ  LYS A  21      -5.789  11.869 -17.792  1.00  0.74           H  
ATOM    326 2HZ  LYS A  21      -6.347  10.865 -18.976  1.00  0.74           H  
ATOM    327 3HZ  LYS A  21      -7.405  11.790 -18.112  1.00  0.74           H  
ATOM    328  N   LYS A  22     -11.625   5.629 -15.318  1.00  0.75           N  
ATOM    329  CA  LYS A  22     -12.929   5.040 -15.577  1.00  0.75           C  
ATOM    330  C   LYS A  22     -13.378   5.396 -16.982  1.00  0.75           C  
ATOM    331  O   LYS A  22     -13.382   6.568 -17.352  1.00  0.75           O  
ATOM    332  CB  LYS A  22     -13.954   5.541 -14.562  1.00  0.75           C  
ATOM    333  CG  LYS A  22     -15.332   4.914 -14.692  1.00  0.75           C  
ATOM    334  CD  LYS A  22     -16.268   5.414 -13.597  1.00  0.75           C  
ATOM    335  CE  LYS A  22     -17.636   4.760 -13.694  1.00  0.75           C  
ATOM    336  NZ  LYS A  22     -18.565   5.259 -12.639  1.00  0.75           N  
ATOM    337  H   LYS A  22     -11.516   6.309 -14.579  1.00  0.75           H  
ATOM    338  HA  LYS A  22     -12.848   3.956 -15.504  1.00  0.75           H  
ATOM    339 1HB  LYS A  22     -13.592   5.346 -13.554  1.00  0.75           H  
ATOM    340 2HB  LYS A  22     -14.070   6.619 -14.665  1.00  0.75           H  
ATOM    341 1HG  LYS A  22     -15.756   5.175 -15.662  1.00  0.75           H  
ATOM    342 2HG  LYS A  22     -15.250   3.833 -14.635  1.00  0.75           H  
ATOM    343 1HD  LYS A  22     -15.837   5.198 -12.619  1.00  0.75           H  
ATOM    344 2HD  LYS A  22     -16.386   6.492 -13.690  1.00  0.75           H  
ATOM    345 1HE  LYS A  22     -18.064   4.972 -14.672  1.00  0.75           H  
ATOM    346 2HE  LYS A  22     -17.522   3.681 -13.582  1.00  0.75           H  
ATOM    347 1HZ  LYS A  22     -19.460   4.801 -12.735  1.00  0.75           H  
ATOM    348 2HZ  LYS A  22     -18.183   5.059 -11.723  1.00  0.75           H  
ATOM    349 3HZ  LYS A  22     -18.684   6.256 -12.740  1.00  0.75           H  
ATOM    350  N   GLY A  23     -13.732   4.390 -17.775  1.00  0.76           N  
ATOM    351  CA  GLY A  23     -14.197   4.615 -19.142  1.00  0.76           C  
ATOM    352  C   GLY A  23     -13.059   4.833 -20.148  1.00  0.76           C  
ATOM    353  O   GLY A  23     -13.308   5.049 -21.336  1.00  0.76           O  
ATOM    354  H   GLY A  23     -13.685   3.446 -17.420  1.00  0.76           H  
ATOM    355 1HA  GLY A  23     -14.795   3.760 -19.458  1.00  0.76           H  
ATOM    356 2HA  GLY A  23     -14.858   5.480 -19.155  1.00  0.76           H  
ATOM    357  N   GLY A  24     -11.814   4.784 -19.679  1.00  0.76           N  
ATOM    358  CA  GLY A  24     -10.665   5.019 -20.534  1.00  0.76           C  
ATOM    359  C   GLY A  24     -10.413   3.866 -21.499  1.00  0.76           C  
ATOM    360  O   GLY A  24     -10.744   2.707 -21.230  1.00  0.76           O  
ATOM    361  H   GLY A  24     -11.646   4.605 -18.691  1.00  0.76           H  
ATOM    362 1HA  GLY A  24     -10.817   5.939 -21.097  1.00  0.76           H  
ATOM    363 2HA  GLY A  24      -9.790   5.175 -19.906  1.00  0.76           H  
ATOM    364  N   ALA A  25      -9.760   4.180 -22.607  1.00  0.75           N  
ATOM    365  CA  ALA A  25      -9.405   3.180 -23.606  1.00  0.75           C  
ATOM    366  C   ALA A  25      -8.441   2.138 -23.059  1.00  0.75           C  
ATOM    367  O   ALA A  25      -7.582   2.441 -22.225  1.00  0.75           O  
ATOM    368  CB  ALA A  25      -8.775   3.845 -24.816  1.00  0.75           C  
ATOM    369  H   ALA A  25      -9.513   5.145 -22.770  1.00  0.75           H  
ATOM    370  HA  ALA A  25     -10.319   2.669 -23.910  1.00  0.75           H  
ATOM    371 1HB  ALA A  25      -8.539   3.082 -25.562  1.00  0.75           H  
ATOM    372 2HB  ALA A  25      -9.468   4.568 -25.241  1.00  0.75           H  
ATOM    373 3HB  ALA A  25      -7.859   4.349 -24.516  1.00  0.75           H  
ATOM    374  N   ASN A  26      -8.549   0.920 -23.582  1.00  0.74           N  
ATOM    375  CA  ASN A  26      -7.612  -0.142 -23.240  1.00  0.74           C  
ATOM    376  C   ASN A  26      -6.344   0.159 -24.042  1.00  0.74           C  
ATOM    377  O   ASN A  26      -6.387   0.948 -24.991  1.00  0.74           O  
ATOM    378  CB  ASN A  26      -8.158  -1.517 -23.623  1.00  0.74           C  
ATOM    379  CG  ASN A  26      -9.413  -2.047 -22.817  1.00  0.74           C  
ATOM    380  OD1 ASN A  26      -9.490  -2.112 -21.576  1.00  0.74           O  
ATOM    381  ND2 ASN A  26     -10.426  -2.420 -23.581  1.00  0.74           N  
ATOM    382  H   ASN A  26      -9.290   0.731 -24.242  1.00  0.74           H  
ATOM    383  HA  ASN A  26      -7.367  -0.104 -22.176  1.00  0.74           H  
ATOM    384 1HB  ASN A  26      -8.412  -1.510 -24.683  1.00  0.74           H  
ATOM    385 2HB  ASN A  26      -7.349  -2.245 -23.501  1.00  0.74           H  
ATOM    386 1HD2 ASN A  26     -11.300  -2.778 -23.166  1.00  0.74           H  
ATOM    387 2HD2 ASN A  26     -10.348  -2.346 -24.578  1.00  0.74           H  
ATOM    388  N   LYS A  27      -5.228  -0.428 -23.645  1.00  0.72           N  
ATOM    389  CA  LYS A  27      -3.951  -0.269 -24.326  1.00  0.72           C  
ATOM    390  C   LYS A  27      -3.559  -1.673 -24.713  1.00  0.72           C  
ATOM    391  O   LYS A  27      -4.429  -2.499 -24.992  1.00  0.72           O  
ATOM    392  CB  LYS A  27      -2.882   0.392 -23.447  1.00  0.72           C  
ATOM    393  CG  LYS A  27      -3.185   1.795 -22.990  1.00  0.72           C  
ATOM    394  CD  LYS A  27      -1.956   2.401 -22.309  1.00  0.72           C  
ATOM    395  CE  LYS A  27      -2.235   3.769 -21.715  1.00  0.72           C  
ATOM    396  NZ  LYS A  27      -0.986   4.410 -21.227  1.00  0.72           N  
ATOM    397  H   LYS A  27      -5.249  -1.085 -22.864  1.00  0.72           H  
ATOM    398  HA  LYS A  27      -4.084   0.317 -25.235  1.00  0.72           H  
ATOM    399 1HB  LYS A  27      -2.758  -0.198 -22.566  1.00  0.72           H  
ATOM    400 2HB  LYS A  27      -1.930   0.428 -23.964  1.00  0.72           H  
ATOM    401 1HG  LYS A  27      -3.479   2.410 -23.841  1.00  0.72           H  
ATOM    402 2HG  LYS A  27      -4.008   1.767 -22.279  1.00  0.72           H  
ATOM    403 1HD  LYS A  27      -1.626   1.748 -21.500  1.00  0.72           H  
ATOM    404 2HD  LYS A  27      -1.141   2.485 -23.025  1.00  0.72           H  
ATOM    405 1HE  LYS A  27      -2.708   4.412 -22.452  1.00  0.72           H  
ATOM    406 2HE  LYS A  27      -2.911   3.641 -20.869  1.00  0.72           H  
ATOM    407 1HZ  LYS A  27      -1.196   5.300 -20.812  1.00  0.72           H  
ATOM    408 2HZ  LYS A  27      -0.515   3.802 -20.534  1.00  0.72           H  
ATOM    409 3HZ  LYS A  27      -0.357   4.536 -21.999  1.00  0.72           H  
ATOM    410  N   GLU A  28      -2.262  -1.963 -24.795  1.00  0.70           N  
ATOM    411  CA  GLU A  28      -1.894  -3.336 -25.098  1.00  0.70           C  
ATOM    412  C   GLU A  28      -2.546  -4.241 -24.034  1.00  0.70           C  
ATOM    413  O   GLU A  28      -2.981  -5.350 -24.357  1.00  0.70           O  
ATOM    414  CB  GLU A  28      -0.374  -3.508 -25.143  1.00  0.70           C  
ATOM    415  CG  GLU A  28       0.084  -4.897 -25.599  1.00  0.70           C  
ATOM    416  CD  GLU A  28       1.572  -5.000 -25.807  1.00  0.70           C  
ATOM    417  OE1 GLU A  28       2.252  -4.024 -25.603  1.00  0.70           O  
ATOM    418  OE2 GLU A  28       2.028  -6.055 -26.178  1.00  0.70           O  
ATOM    419  H   GLU A  28      -1.554  -1.271 -24.614  1.00  0.70           H  
ATOM    420  HA  GLU A  28      -2.302  -3.606 -26.072  1.00  0.70           H  
ATOM    421 1HB  GLU A  28       0.060  -2.768 -25.814  1.00  0.70           H  
ATOM    422 2HB  GLU A  28       0.039  -3.332 -24.149  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      -0.213  -5.628 -24.859  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      -0.424  -5.143 -26.530  1.00  0.70           H  
ATOM    425  N   GLY A  29      -2.572  -3.775 -22.765  1.00  0.69           N  
ATOM    426  CA  GLY A  29      -3.237  -4.457 -21.666  1.00  0.69           C  
ATOM    427  C   GLY A  29      -4.625  -3.829 -21.410  1.00  0.69           C  
ATOM    428  O   GLY A  29      -4.984  -2.806 -22.001  1.00  0.69           O  
ATOM    429  H   GLY A  29      -2.157  -2.879 -22.534  1.00  0.69           H  
ATOM    430 1HA  GLY A  29      -3.334  -5.511 -21.896  1.00  0.69           H  
ATOM    431 2HA  GLY A  29      -2.619  -4.360 -20.774  1.00  0.69           H  
ATOM    432  N   PRO A  30      -5.414  -4.398 -20.497  1.00  0.67           N  
ATOM    433  CA  PRO A  30      -6.733  -3.939 -20.100  1.00  0.67           C  
ATOM    434  C   PRO A  30      -6.766  -2.688 -19.228  1.00  0.67           C  
ATOM    435  O   PRO A  30      -5.832  -2.390 -18.472  1.00  0.67           O  
ATOM    436  CB  PRO A  30      -7.265  -5.136 -19.314  1.00  0.67           C  
ATOM    437  CG  PRO A  30      -6.032  -5.815 -18.765  1.00  0.67           C  
ATOM    438  CD  PRO A  30      -4.990  -5.647 -19.851  1.00  0.67           C  
ATOM    439  HA  PRO A  30      -7.339  -3.784 -21.006  1.00  0.67           H  
ATOM    440 1HB  PRO A  30      -7.937  -4.778 -18.521  1.00  0.67           H  
ATOM    441 2HB  PRO A  30      -7.866  -5.786 -19.971  1.00  0.67           H  
ATOM    442 1HG  PRO A  30      -5.742  -5.347 -17.812  1.00  0.67           H  
ATOM    443 2HG  PRO A  30      -6.252  -6.872 -18.551  1.00  0.67           H  
ATOM    444 1HD  PRO A  30      -4.002  -5.564 -19.442  1.00  0.67           H  
ATOM    445 2HD  PRO A  30      -5.061  -6.480 -20.538  1.00  0.67           H  
ATOM    446  N   ASN A  31      -7.912  -2.017 -19.267  1.00  0.67           N  
ATOM    447  CA  ASN A  31      -8.249  -0.957 -18.327  1.00  0.67           C  
ATOM    448  C   ASN A  31      -8.438  -1.599 -16.950  1.00  0.67           C  
ATOM    449  O   ASN A  31      -9.225  -2.531 -16.793  1.00  0.67           O  
ATOM    450  CB  ASN A  31      -9.488  -0.179 -18.759  1.00  0.67           C  
ATOM    451  CG  ASN A  31      -9.750   1.055 -17.888  1.00  0.67           C  
ATOM    452  OD1 ASN A  31      -9.461   1.096 -16.693  1.00  0.67           O  
ATOM    453  ND2 ASN A  31     -10.300   2.074 -18.466  1.00  0.67           N  
ATOM    454  H   ASN A  31      -8.590  -2.248 -19.986  1.00  0.67           H  
ATOM    455  HA  ASN A  31      -7.410  -0.267 -18.257  1.00  0.67           H  
ATOM    456 1HB  ASN A  31      -9.368   0.150 -19.798  1.00  0.67           H  
ATOM    457 2HB  ASN A  31     -10.358  -0.832 -18.723  1.00  0.67           H  
ATOM    458 1HD2 ASN A  31     -10.470   2.907 -17.911  1.00  0.67           H  
ATOM    459 2HD2 ASN A  31     -10.545   2.048 -19.452  1.00  0.67           H  
ATOM    460  N   LEU A  32      -7.656  -1.149 -15.979  1.00  0.66           N  
ATOM    461  CA  LEU A  32      -7.645  -1.713 -14.636  1.00  0.66           C  
ATOM    462  C   LEU A  32      -8.617  -1.016 -13.685  1.00  0.66           C  
ATOM    463  O   LEU A  32      -8.658  -1.311 -12.487  1.00  0.66           O  
ATOM    464  CB  LEU A  32      -6.239  -1.627 -14.046  1.00  0.66           C  
ATOM    465  CG  LEU A  32      -5.151  -2.381 -14.758  1.00  0.66           C  
ATOM    466  CD1 LEU A  32      -3.826  -2.123 -14.018  1.00  0.66           C  
ATOM    467  CD2 LEU A  32      -5.501  -3.848 -14.817  1.00  0.66           C  
ATOM    468  H   LEU A  32      -7.057  -0.358 -16.187  1.00  0.66           H  
ATOM    469  HA  LEU A  32      -7.933  -2.761 -14.704  1.00  0.66           H  
ATOM    470 1HB  LEU A  32      -5.961  -0.618 -14.051  1.00  0.66           H  
ATOM    471 2HB  LEU A  32      -6.268  -1.967 -13.015  1.00  0.66           H  
ATOM    472  HG  LEU A  32      -5.054  -2.004 -15.777  1.00  0.66           H  
ATOM    473 1HD1 LEU A  32      -3.018  -2.646 -14.518  1.00  0.66           H  
ATOM    474 2HD1 LEU A  32      -3.622  -1.059 -14.016  1.00  0.66           H  
ATOM    475 3HD1 LEU A  32      -3.903  -2.479 -12.993  1.00  0.66           H  
ATOM    476 1HD2 LEU A  32      -4.717  -4.389 -15.335  1.00  0.66           H  
ATOM    477 2HD2 LEU A  32      -5.596  -4.232 -13.818  1.00  0.66           H  
ATOM    478 3HD2 LEU A  32      -6.445  -3.974 -15.353  1.00  0.66           H  
ATOM    479  N   TYR A  33      -9.386  -0.064 -14.176  1.00  0.67           N  
ATOM    480  CA  TYR A  33     -10.332   0.563 -13.274  1.00  0.67           C  
ATOM    481  C   TYR A  33     -11.267  -0.509 -12.727  1.00  0.67           C  
ATOM    482  O   TYR A  33     -11.813  -1.312 -13.481  1.00  0.67           O  
ATOM    483  CB  TYR A  33     -11.137   1.661 -13.942  1.00  0.67           C  
ATOM    484  CG  TYR A  33     -12.123   2.264 -12.983  1.00  0.67           C  
ATOM    485  CD1 TYR A  33     -11.701   3.150 -11.999  1.00  0.67           C  
ATOM    486  CD2 TYR A  33     -13.454   1.901 -13.066  1.00  0.67           C  
ATOM    487  CE1 TYR A  33     -12.623   3.670 -11.103  1.00  0.67           C  
ATOM    488  CE2 TYR A  33     -14.367   2.414 -12.179  1.00  0.67           C  
ATOM    489  CZ  TYR A  33     -13.963   3.294 -11.201  1.00  0.67           C  
ATOM    490  OH  TYR A  33     -14.898   3.797 -10.322  1.00  0.67           O  
ATOM    491  H   TYR A  33      -9.333   0.205 -15.154  1.00  0.67           H  
ATOM    492  HA  TYR A  33      -9.791   1.009 -12.450  1.00  0.67           H  
ATOM    493 1HB  TYR A  33     -10.474   2.446 -14.306  1.00  0.67           H  
ATOM    494 2HB  TYR A  33     -11.678   1.260 -14.797  1.00  0.67           H  
ATOM    495  HD1 TYR A  33     -10.646   3.433 -11.930  1.00  0.67           H  
ATOM    496  HD2 TYR A  33     -13.777   1.201 -13.835  1.00  0.67           H  
ATOM    497  HE1 TYR A  33     -12.301   4.368 -10.323  1.00  0.67           H  
ATOM    498  HE2 TYR A  33     -15.414   2.122 -12.248  1.00  0.67           H  
ATOM    499  HH  TYR A  33     -14.499   4.511  -9.776  1.00  0.67           H  
ATOM    500  N   GLY A  34     -11.452  -0.524 -11.412  1.00  0.68           N  
ATOM    501  CA  GLY A  34     -12.312  -1.509 -10.767  1.00  0.68           C  
ATOM    502  C   GLY A  34     -11.614  -2.859 -10.519  1.00  0.68           C  
ATOM    503  O   GLY A  34     -12.259  -3.825 -10.120  1.00  0.68           O  
ATOM    504  H   GLY A  34     -10.988   0.169 -10.846  1.00  0.68           H  
ATOM    505 1HA  GLY A  34     -12.657  -1.102  -9.814  1.00  0.68           H  
ATOM    506 2HA  GLY A  34     -13.197  -1.665 -11.380  1.00  0.68           H  
ATOM    507  N   LEU A  35     -10.295  -2.920 -10.733  1.00  0.69           N  
ATOM    508  CA  LEU A  35      -9.485  -4.137 -10.572  1.00  0.69           C  
ATOM    509  C   LEU A  35      -9.678  -4.920  -9.286  1.00  0.69           C  
ATOM    510  O   LEU A  35      -9.651  -6.147  -9.299  1.00  0.69           O  
ATOM    511  CB  LEU A  35      -8.007  -3.790 -10.652  1.00  0.69           C  
ATOM    512  CG  LEU A  35      -7.036  -4.901 -10.515  1.00  0.69           C  
ATOM    513  CD1 LEU A  35      -7.257  -5.872 -11.642  1.00  0.69           C  
ATOM    514  CD2 LEU A  35      -5.617  -4.306 -10.528  1.00  0.69           C  
ATOM    515  H   LEU A  35      -9.822  -2.097 -11.101  1.00  0.69           H  
ATOM    516  HA  LEU A  35      -9.720  -4.795 -11.400  1.00  0.69           H  
ATOM    517 1HB  LEU A  35      -7.819  -3.356 -11.618  1.00  0.69           H  
ATOM    518 2HB  LEU A  35      -7.777  -3.053  -9.893  1.00  0.69           H  
ATOM    519  HG  LEU A  35      -7.201  -5.425  -9.581  1.00  0.69           H  
ATOM    520 1HD1 LEU A  35      -6.555  -6.695 -11.562  1.00  0.69           H  
ATOM    521 2HD1 LEU A  35      -8.273  -6.250 -11.582  1.00  0.69           H  
ATOM    522 3HD1 LEU A  35      -7.120  -5.374 -12.588  1.00  0.69           H  
ATOM    523 1HD2 LEU A  35      -4.887  -5.099 -10.432  1.00  0.69           H  
ATOM    524 2HD2 LEU A  35      -5.453  -3.778 -11.459  1.00  0.69           H  
ATOM    525 3HD2 LEU A  35      -5.509  -3.612  -9.698  1.00  0.69           H  
ATOM    526  N   PHE A  36      -9.846  -4.258  -8.164  1.00  0.70           N  
ATOM    527  CA  PHE A  36      -9.909  -5.029  -6.937  1.00  0.70           C  
ATOM    528  C   PHE A  36     -11.263  -5.676  -6.777  1.00  0.70           C  
ATOM    529  O   PHE A  36     -12.297  -5.013  -6.681  1.00  0.70           O  
ATOM    530  CB  PHE A  36      -9.554  -4.134  -5.776  1.00  0.70           C  
ATOM    531  CG  PHE A  36      -8.121  -3.833  -5.836  1.00  0.70           C  
ATOM    532  CD1 PHE A  36      -7.662  -3.009  -6.817  1.00  0.70           C  
ATOM    533  CD2 PHE A  36      -7.231  -4.352  -4.933  1.00  0.70           C  
ATOM    534  CE1 PHE A  36      -6.356  -2.708  -6.923  1.00  0.70           C  
ATOM    535  CE2 PHE A  36      -5.909  -4.043  -5.028  1.00  0.70           C  
ATOM    536  CZ  PHE A  36      -5.460  -3.214  -6.034  1.00  0.70           C  
ATOM    537  H   PHE A  36      -9.904  -3.251  -8.162  1.00  0.70           H  
ATOM    538  HA  PHE A  36      -9.158  -5.818  -6.990  1.00  0.70           H  
ATOM    539 1HB  PHE A  36     -10.116  -3.200  -5.828  1.00  0.70           H  
ATOM    540 2HB  PHE A  36      -9.778  -4.628  -4.832  1.00  0.70           H  
ATOM    541  HD1 PHE A  36      -8.370  -2.601  -7.530  1.00  0.70           H  
ATOM    542  HD2 PHE A  36      -7.585  -5.013  -4.140  1.00  0.70           H  
ATOM    543  HE1 PHE A  36      -6.047  -2.065  -7.710  1.00  0.70           H  
ATOM    544  HE2 PHE A  36      -5.229  -4.455  -4.314  1.00  0.70           H  
ATOM    545  HZ  PHE A  36      -4.404  -2.960  -6.117  1.00  0.70           H  
ATOM    546  N   GLY A  37     -11.227  -7.003  -6.768  1.00  0.70           N  
ATOM    547  CA  GLY A  37     -12.423  -7.834  -6.747  1.00  0.70           C  
ATOM    548  C   GLY A  37     -12.903  -8.195  -8.166  1.00  0.70           C  
ATOM    549  O   GLY A  37     -13.931  -8.855  -8.327  1.00  0.70           O  
ATOM    550  H   GLY A  37     -10.308  -7.446  -6.824  1.00  0.70           H  
ATOM    551 1HA  GLY A  37     -12.213  -8.746  -6.190  1.00  0.70           H  
ATOM    552 2HA  GLY A  37     -13.215  -7.310  -6.216  1.00  0.70           H  
ATOM    553  N   MET A  38     -12.159  -7.769  -9.189  1.00  0.69           N  
ATOM    554  CA  MET A  38     -12.472  -8.047 -10.594  1.00  0.69           C  
ATOM    555  C   MET A  38     -12.168  -9.492 -10.968  1.00  0.69           C  
ATOM    556  O   MET A  38     -11.172 -10.063 -10.521  1.00  0.69           O  
ATOM    557  CB  MET A  38     -11.646  -7.123 -11.482  1.00  0.69           C  
ATOM    558  CG  MET A  38     -11.806  -7.253 -12.977  1.00  0.69           C  
ATOM    559  SD  MET A  38     -10.725  -6.115 -13.896  1.00  0.69           S  
ATOM    560  CE  MET A  38     -11.569  -4.558 -13.799  1.00  0.69           C  
ATOM    561  H   MET A  38     -11.325  -7.212  -9.001  1.00  0.69           H  
ATOM    562  HA  MET A  38     -13.534  -7.867 -10.759  1.00  0.69           H  
ATOM    563 1HB  MET A  38     -11.884  -6.096 -11.226  1.00  0.69           H  
ATOM    564 2HB  MET A  38     -10.606  -7.269 -11.257  1.00  0.69           H  
ATOM    565 1HG  MET A  38     -11.568  -8.264 -13.285  1.00  0.69           H  
ATOM    566 2HG  MET A  38     -12.837  -7.042 -13.245  1.00  0.69           H  
ATOM    567 1HE  MET A  38     -10.982  -3.784 -14.309  1.00  0.69           H  
ATOM    568 2HE  MET A  38     -12.546  -4.641 -14.272  1.00  0.69           H  
ATOM    569 3HE  MET A  38     -11.701  -4.288 -12.779  1.00  0.69           H  
ATOM    570  N   THR A  39     -13.017 -10.104 -11.785  1.00  0.69           N  
ATOM    571  CA  THR A  39     -12.700 -11.452 -12.243  1.00  0.69           C  
ATOM    572  C   THR A  39     -11.851 -11.335 -13.507  1.00  0.69           C  
ATOM    573  O   THR A  39     -12.182 -10.550 -14.412  1.00  0.69           O  
ATOM    574  CB  THR A  39     -13.956 -12.297 -12.531  1.00  0.69           C  
ATOM    575  OG1 THR A  39     -14.760 -12.397 -11.352  1.00  0.69           O  
ATOM    576  CG2 THR A  39     -13.537 -13.711 -12.942  1.00  0.69           C  
ATOM    577  H   THR A  39     -13.850  -9.631 -12.108  1.00  0.69           H  
ATOM    578  HA  THR A  39     -12.112 -11.966 -11.487  1.00  0.69           H  
ATOM    579  HB  THR A  39     -14.537 -11.838 -13.330  1.00  0.69           H  
ATOM    580  HG1 THR A  39     -14.280 -12.878 -10.679  1.00  0.69           H  
ATOM    581 1HG2 THR A  39     -14.425 -14.309 -13.134  1.00  0.69           H  
ATOM    582 2HG2 THR A  39     -12.933 -13.675 -13.843  1.00  0.69           H  
ATOM    583 3HG2 THR A  39     -12.956 -14.167 -12.135  1.00  0.69           H  
ATOM    584  N   THR A  40     -10.767 -12.094 -13.560  1.00  0.69           N  
ATOM    585  CA  THR A  40      -9.880 -12.078 -14.703  1.00  0.69           C  
ATOM    586  C   THR A  40     -10.699 -12.379 -15.952  1.00  0.69           C  
ATOM    587  O   THR A  40     -11.503 -13.308 -15.958  1.00  0.69           O  
ATOM    588  CB  THR A  40      -8.780 -13.136 -14.547  1.00  0.69           C  
ATOM    589  OG1 THR A  40      -8.094 -12.932 -13.320  1.00  0.69           O  
ATOM    590  CG2 THR A  40      -7.782 -13.039 -15.690  1.00  0.69           C  
ATOM    591  H   THR A  40     -10.540 -12.698 -12.769  1.00  0.69           H  
ATOM    592  HA  THR A  40      -9.433 -11.090 -14.798  1.00  0.69           H  
ATOM    593  HB  THR A  40      -9.231 -14.126 -14.544  1.00  0.69           H  
ATOM    594  HG1 THR A  40      -8.720 -13.097 -12.574  1.00  0.69           H  
ATOM    595 1HG2 THR A  40      -7.014 -13.796 -15.571  1.00  0.69           H  
ATOM    596 2HG2 THR A  40      -8.302 -13.199 -16.621  1.00  0.69           H  
ATOM    597 3HG2 THR A  40      -7.325 -12.054 -15.696  1.00  0.69           H  
ATOM    598  N   GLY A  41     -10.525 -11.570 -16.996  1.00  0.69           N  
ATOM    599  CA  GLY A  41     -11.273 -11.764 -18.235  1.00  0.69           C  
ATOM    600  C   GLY A  41     -12.524 -10.881 -18.371  1.00  0.69           C  
ATOM    601  O   GLY A  41     -13.135 -10.832 -19.440  1.00  0.69           O  
ATOM    602  H   GLY A  41      -9.858 -10.818 -16.931  1.00  0.69           H  
ATOM    603 1HA  GLY A  41     -10.617 -11.610 -19.078  1.00  0.69           H  
ATOM    604 2HA  GLY A  41     -11.582 -12.803 -18.287  1.00  0.69           H  
ATOM    605  N   SER A  42     -12.910 -10.185 -17.298  1.00  0.70           N  
ATOM    606  CA  SER A  42     -14.112  -9.344 -17.306  1.00  0.70           C  
ATOM    607  C   SER A  42     -14.044  -7.931 -17.923  1.00  0.70           C  
ATOM    608  O   SER A  42     -15.080  -7.277 -18.020  1.00  0.70           O  
ATOM    609  CB  SER A  42     -14.648  -9.222 -15.895  1.00  0.70           C  
ATOM    610  OG  SER A  42     -13.778  -8.526 -15.073  1.00  0.70           O  
ATOM    611  H   SER A  42     -12.395 -10.278 -16.421  1.00  0.70           H  
ATOM    612  HA  SER A  42     -14.863  -9.892 -17.876  1.00  0.70           H  
ATOM    613 1HB  SER A  42     -15.610  -8.714 -15.920  1.00  0.70           H  
ATOM    614 2HB  SER A  42     -14.813 -10.218 -15.484  1.00  0.70           H  
ATOM    615  HG  SER A  42     -13.023  -9.136 -14.929  1.00  0.70           H  
ATOM    616  N   VAL A  43     -12.874  -7.425 -18.309  1.00  0.70           N  
ATOM    617  CA  VAL A  43     -12.835  -6.060 -18.855  1.00  0.70           C  
ATOM    618  C   VAL A  43     -13.317  -6.025 -20.319  1.00  0.70           C  
ATOM    619  O   VAL A  43     -12.720  -6.679 -21.186  1.00  0.70           O  
ATOM    620  CB  VAL A  43     -11.411  -5.479 -18.779  1.00  0.70           C  
ATOM    621  CG1 VAL A  43     -11.332  -4.101 -19.420  1.00  0.70           C  
ATOM    622  CG2 VAL A  43     -10.998  -5.401 -17.351  1.00  0.70           C  
ATOM    623  H   VAL A  43     -12.033  -7.977 -18.220  1.00  0.70           H  
ATOM    624  HA  VAL A  43     -13.460  -5.452 -18.214  1.00  0.70           H  
ATOM    625  HB  VAL A  43     -10.737  -6.118 -19.324  1.00  0.70           H  
ATOM    626 1HG1 VAL A  43     -10.309  -3.734 -19.351  1.00  0.70           H  
ATOM    627 2HG1 VAL A  43     -11.625  -4.162 -20.471  1.00  0.70           H  
ATOM    628 3HG1 VAL A  43     -11.990  -3.415 -18.899  1.00  0.70           H  
ATOM    629 1HG2 VAL A  43      -9.985  -5.007 -17.278  1.00  0.70           H  
ATOM    630 2HG2 VAL A  43     -11.678  -4.742 -16.815  1.00  0.70           H  
ATOM    631 3HG2 VAL A  43     -11.032  -6.397 -16.914  1.00  0.70           H  
ATOM    632  N   PRO A  44     -14.379  -5.265 -20.638  1.00  0.71           N  
ATOM    633  CA  PRO A  44     -14.978  -5.235 -21.947  1.00  0.71           C  
ATOM    634  C   PRO A  44     -14.046  -4.620 -22.954  1.00  0.71           C  
ATOM    635  O   PRO A  44     -13.263  -3.715 -22.636  1.00  0.71           O  
ATOM    636  CB  PRO A  44     -16.236  -4.385 -21.733  1.00  0.71           C  
ATOM    637  CG  PRO A  44     -15.917  -3.513 -20.536  1.00  0.71           C  
ATOM    638  CD  PRO A  44     -15.013  -4.358 -19.658  1.00  0.71           C  
ATOM    639  HA  PRO A  44     -15.245  -6.263 -22.241  1.00  0.71           H  
ATOM    640 1HB  PRO A  44     -16.447  -3.799 -22.641  1.00  0.71           H  
ATOM    641 2HB  PRO A  44     -17.104  -5.037 -21.563  1.00  0.71           H  
ATOM    642 1HG  PRO A  44     -15.433  -2.582 -20.868  1.00  0.71           H  
ATOM    643 2HG  PRO A  44     -16.847  -3.222 -20.025  1.00  0.71           H  
ATOM    644 1HD  PRO A  44     -14.287  -3.693 -19.189  1.00  0.71           H  
ATOM    645 2HD  PRO A  44     -15.608  -4.927 -18.924  1.00  0.71           H  
ATOM    646  N   GLY A  45     -14.140  -5.117 -24.176  1.00  0.71           N  
ATOM    647  CA  GLY A  45     -13.381  -4.588 -25.287  1.00  0.71           C  
ATOM    648  C   GLY A  45     -11.946  -5.097 -25.304  1.00  0.71           C  
ATOM    649  O   GLY A  45     -11.181  -4.740 -26.200  1.00  0.71           O  
ATOM    650  H   GLY A  45     -14.783  -5.879 -24.349  1.00  0.71           H  
ATOM    651 1HA  GLY A  45     -13.873  -4.855 -26.222  1.00  0.71           H  
ATOM    652 2HA  GLY A  45     -13.377  -3.500 -25.231  1.00  0.71           H  
ATOM    653  N   PHE A  46     -11.565  -5.950 -24.345  1.00  0.71           N  
ATOM    654  CA  PHE A  46     -10.179  -6.368 -24.322  1.00  0.71           C  
ATOM    655  C   PHE A  46      -9.906  -7.772 -24.847  1.00  0.71           C  
ATOM    656  O   PHE A  46     -10.621  -8.745 -24.583  1.00  0.71           O  
ATOM    657  CB  PHE A  46      -9.577  -6.223 -22.942  1.00  0.71           C  
ATOM    658  CG  PHE A  46      -8.112  -6.498 -22.999  1.00  0.71           C  
ATOM    659  CD1 PHE A  46      -7.296  -5.563 -23.567  1.00  0.71           C  
ATOM    660  CD2 PHE A  46      -7.552  -7.664 -22.546  1.00  0.71           C  
ATOM    661  CE1 PHE A  46      -5.973  -5.792 -23.694  1.00  0.71           C  
ATOM    662  CE2 PHE A  46      -6.216  -7.911 -22.661  1.00  0.71           C  
ATOM    663  CZ  PHE A  46      -5.420  -6.975 -23.244  1.00  0.71           C  
ATOM    664  H   PHE A  46     -12.195  -6.238 -23.591  1.00  0.71           H  
ATOM    665  HA  PHE A  46      -9.621  -5.681 -24.958  1.00  0.71           H  
ATOM    666 1HB  PHE A  46      -9.736  -5.215 -22.560  1.00  0.71           H  
ATOM    667 2HB  PHE A  46     -10.046  -6.915 -22.255  1.00  0.71           H  
ATOM    668  HD1 PHE A  46      -7.723  -4.634 -23.936  1.00  0.71           H  
ATOM    669  HD2 PHE A  46      -8.173  -8.385 -22.116  1.00  0.71           H  
ATOM    670  HE1 PHE A  46      -5.351  -5.028 -24.160  1.00  0.71           H  
ATOM    671  HE2 PHE A  46      -5.795  -8.847 -22.303  1.00  0.71           H  
ATOM    672  HZ  PHE A  46      -4.356  -7.153 -23.352  1.00  0.71           H  
ATOM    673  N   ASP A  47      -8.811  -7.863 -25.588  1.00  0.70           N  
ATOM    674  CA  ASP A  47      -8.323  -9.082 -26.213  1.00  0.70           C  
ATOM    675  C   ASP A  47      -7.681 -10.042 -25.215  1.00  0.70           C  
ATOM    676  O   ASP A  47      -6.461 -10.221 -25.200  1.00  0.70           O  
ATOM    677  CB  ASP A  47      -7.259  -8.687 -27.239  1.00  0.70           C  
ATOM    678  CG  ASP A  47      -6.716  -9.806 -28.149  1.00  0.70           C  
ATOM    679  OD1 ASP A  47      -7.368 -10.799 -28.344  1.00  0.70           O  
ATOM    680  OD2 ASP A  47      -5.577  -9.641 -28.602  1.00  0.70           O  
ATOM    681  H   ASP A  47      -8.283  -7.015 -25.736  1.00  0.70           H  
ATOM    682  HA  ASP A  47      -9.160  -9.585 -26.699  1.00  0.70           H  
ATOM    683 1HB  ASP A  47      -7.667  -7.903 -27.878  1.00  0.70           H  
ATOM    684 2HB  ASP A  47      -6.426  -8.251 -26.698  1.00  0.70           H  
ATOM    685  N   TYR A  48      -8.510 -10.671 -24.393  1.00  0.69           N  
ATOM    686  CA  TYR A  48      -8.011 -11.629 -23.416  1.00  0.69           C  
ATOM    687  C   TYR A  48      -7.745 -12.988 -24.057  1.00  0.69           C  
ATOM    688  O   TYR A  48      -8.502 -13.427 -24.926  1.00  0.69           O  
ATOM    689  CB  TYR A  48      -8.996 -11.833 -22.268  1.00  0.69           C  
ATOM    690  CG  TYR A  48      -9.093 -10.746 -21.241  1.00  0.69           C  
ATOM    691  CD1 TYR A  48     -10.149  -9.848 -21.214  1.00  0.69           C  
ATOM    692  CD2 TYR A  48      -8.120 -10.677 -20.282  1.00  0.69           C  
ATOM    693  CE1 TYR A  48     -10.193  -8.892 -20.208  1.00  0.69           C  
ATOM    694  CE2 TYR A  48      -8.151  -9.741 -19.291  1.00  0.69           C  
ATOM    695  CZ  TYR A  48      -9.178  -8.848 -19.239  1.00  0.69           C  
ATOM    696  OH  TYR A  48      -9.208  -7.922 -18.226  1.00  0.69           O  
ATOM    697  H   TYR A  48      -9.501 -10.430 -24.451  1.00  0.69           H  
ATOM    698  HA  TYR A  48      -7.073 -11.252 -23.021  1.00  0.69           H  
ATOM    699 1HB  TYR A  48      -9.991 -11.982 -22.686  1.00  0.69           H  
ATOM    700 2HB  TYR A  48      -8.725 -12.749 -21.745  1.00  0.69           H  
ATOM    701  HD1 TYR A  48     -10.940  -9.891 -21.967  1.00  0.69           H  
ATOM    702  HD2 TYR A  48      -7.329 -11.380 -20.314  1.00  0.69           H  
ATOM    703  HE1 TYR A  48     -11.016  -8.199 -20.184  1.00  0.69           H  
ATOM    704  HE2 TYR A  48      -7.359  -9.717 -18.540  1.00  0.69           H  
ATOM    705  HH  TYR A  48      -8.402  -7.986 -17.705  1.00  0.69           H  
ATOM    706  N   THR A  49      -6.711 -13.684 -23.583  1.00  0.69           N  
ATOM    707  CA  THR A  49      -6.435 -15.028 -24.073  1.00  0.69           C  
ATOM    708  C   THR A  49      -7.351 -15.989 -23.368  1.00  0.69           C  
ATOM    709  O   THR A  49      -7.948 -15.630 -22.349  1.00  0.69           O  
ATOM    710  CB  THR A  49      -4.987 -15.478 -23.799  1.00  0.69           C  
ATOM    711  OG1 THR A  49      -4.742 -15.630 -22.376  1.00  0.69           O  
ATOM    712  CG2 THR A  49      -4.028 -14.447 -24.337  1.00  0.69           C  
ATOM    713  H   THR A  49      -6.112 -13.274 -22.886  1.00  0.69           H  
ATOM    714  HA  THR A  49      -6.635 -15.071 -25.144  1.00  0.69           H  
ATOM    715  HB  THR A  49      -4.805 -16.432 -24.292  1.00  0.69           H  
ATOM    716  HG1 THR A  49      -3.916 -16.193 -22.303  1.00  0.69           H  
ATOM    717 1HG2 THR A  49      -3.005 -14.771 -24.157  1.00  0.69           H  
ATOM    718 2HG2 THR A  49      -4.186 -14.327 -25.408  1.00  0.69           H  
ATOM    719 3HG2 THR A  49      -4.208 -13.502 -23.837  1.00  0.69           H  
ATOM    720  N   GLU A  50      -7.415 -17.230 -23.841  1.00  0.68           N  
ATOM    721  CA  GLU A  50      -8.265 -18.192 -23.160  1.00  0.68           C  
ATOM    722  C   GLU A  50      -7.758 -18.434 -21.751  1.00  0.68           C  
ATOM    723  O   GLU A  50      -8.550 -18.627 -20.834  1.00  0.68           O  
ATOM    724  CB  GLU A  50      -8.317 -19.522 -23.909  1.00  0.68           C  
ATOM    725  CG  GLU A  50      -9.041 -19.507 -25.260  1.00  0.68           C  
ATOM    726  CD  GLU A  50     -10.527 -19.133 -25.197  1.00  0.68           C  
ATOM    727  OE1 GLU A  50     -11.275 -19.691 -24.402  1.00  0.68           O  
ATOM    728  OE2 GLU A  50     -10.909 -18.264 -25.974  1.00  0.68           O  
ATOM    729  H   GLU A  50      -6.899 -17.491 -24.669  1.00  0.68           H  
ATOM    730  HA  GLU A  50      -9.271 -17.785 -23.095  1.00  0.68           H  
ATOM    731 1HB  GLU A  50      -7.300 -19.867 -24.090  1.00  0.68           H  
ATOM    732 2HB  GLU A  50      -8.797 -20.268 -23.285  1.00  0.68           H  
ATOM    733 1HG  GLU A  50      -8.534 -18.794 -25.910  1.00  0.68           H  
ATOM    734 2HG  GLU A  50      -8.945 -20.493 -25.711  1.00  0.68           H  
ATOM    735  N   ALA A  51      -6.436 -18.419 -21.563  1.00  0.68           N  
ATOM    736  CA  ALA A  51      -5.898 -18.643 -20.234  1.00  0.68           C  
ATOM    737  C   ALA A  51      -6.386 -17.583 -19.269  1.00  0.68           C  
ATOM    738  O   ALA A  51      -6.701 -17.884 -18.121  1.00  0.68           O  
ATOM    739  CB  ALA A  51      -4.403 -18.637 -20.251  1.00  0.68           C  
ATOM    740  H   ALA A  51      -5.816 -18.248 -22.341  1.00  0.68           H  
ATOM    741  HA  ALA A  51      -6.249 -19.613 -19.884  1.00  0.68           H  
ATOM    742 1HB  ALA A  51      -4.047 -18.822 -19.248  1.00  0.68           H  
ATOM    743 2HB  ALA A  51      -4.031 -19.408 -20.920  1.00  0.68           H  
ATOM    744 3HB  ALA A  51      -4.064 -17.681 -20.584  1.00  0.68           H  
ATOM    745  N   MET A  52      -6.486 -16.329 -19.719  1.00  0.68           N  
ATOM    746  CA  MET A  52      -7.012 -15.335 -18.789  1.00  0.68           C  
ATOM    747  C   MET A  52      -8.521 -15.486 -18.604  1.00  0.68           C  
ATOM    748  O   MET A  52      -9.018 -15.506 -17.477  1.00  0.68           O  
ATOM    749  CB  MET A  52      -6.672 -13.914 -19.237  1.00  0.68           C  
ATOM    750  CG  MET A  52      -5.219 -13.580 -19.095  1.00  0.68           C  
ATOM    751  SD  MET A  52      -4.720 -11.858 -19.346  1.00  0.68           S  
ATOM    752  CE  MET A  52      -4.630 -11.789 -21.129  1.00  0.68           C  
ATOM    753  H   MET A  52      -6.185 -16.085 -20.671  1.00  0.68           H  
ATOM    754  HA  MET A  52      -6.549 -15.498 -17.818  1.00  0.68           H  
ATOM    755 1HB  MET A  52      -6.933 -13.811 -20.291  1.00  0.68           H  
ATOM    756 2HB  MET A  52      -7.258 -13.195 -18.684  1.00  0.68           H  
ATOM    757 1HG  MET A  52      -4.822 -13.946 -18.146  1.00  0.68           H  
ATOM    758 2HG  MET A  52      -4.788 -14.113 -19.895  1.00  0.68           H  
ATOM    759 1HE  MET A  52      -4.332 -10.789 -21.444  1.00  0.68           H  
ATOM    760 2HE  MET A  52      -3.916 -12.516 -21.476  1.00  0.68           H  
ATOM    761 3HE  MET A  52      -5.585 -12.022 -21.535  1.00  0.68           H  
ATOM    762  N   LYS A  53      -9.258 -15.683 -19.697  1.00  0.67           N  
ATOM    763  CA  LYS A  53     -10.715 -15.745 -19.595  1.00  0.67           C  
ATOM    764  C   LYS A  53     -11.217 -16.907 -18.758  1.00  0.67           C  
ATOM    765  O   LYS A  53     -12.219 -16.787 -18.051  1.00  0.67           O  
ATOM    766  CB  LYS A  53     -11.351 -15.851 -20.976  1.00  0.67           C  
ATOM    767  CG  LYS A  53     -11.243 -14.596 -21.822  1.00  0.67           C  
ATOM    768  CD  LYS A  53     -12.094 -14.714 -23.055  1.00  0.67           C  
ATOM    769  CE  LYS A  53     -11.552 -15.806 -23.946  1.00  0.67           C  
ATOM    770  NZ  LYS A  53     -12.337 -15.975 -25.197  1.00  0.67           N  
ATOM    771  H   LYS A  53      -8.809 -15.733 -20.612  1.00  0.67           H  
ATOM    772  HA  LYS A  53     -11.057 -14.831 -19.123  1.00  0.67           H  
ATOM    773 1HB  LYS A  53     -10.869 -16.663 -21.527  1.00  0.67           H  
ATOM    774 2HB  LYS A  53     -12.403 -16.111 -20.873  1.00  0.67           H  
ATOM    775 1HG  LYS A  53     -11.535 -13.716 -21.241  1.00  0.67           H  
ATOM    776 2HG  LYS A  53     -10.213 -14.488 -22.134  1.00  0.67           H  
ATOM    777 1HD  LYS A  53     -13.122 -14.944 -22.781  1.00  0.67           H  
ATOM    778 2HD  LYS A  53     -12.075 -13.769 -23.600  1.00  0.67           H  
ATOM    779 1HE  LYS A  53     -10.514 -15.578 -24.205  1.00  0.67           H  
ATOM    780 2HE  LYS A  53     -11.575 -16.746 -23.393  1.00  0.67           H  
ATOM    781 1HZ  LYS A  53     -11.899 -16.750 -25.710  1.00  0.67           H  
ATOM    782 2HZ  LYS A  53     -13.289 -16.214 -24.979  1.00  0.67           H  
ATOM    783 3HZ  LYS A  53     -12.311 -15.134 -25.745  1.00  0.67           H  
ATOM    784  N   ASN A  54     -10.521 -18.031 -18.835  1.00  0.67           N  
ATOM    785  CA  ASN A  54     -10.940 -19.236 -18.153  1.00  0.67           C  
ATOM    786  C   ASN A  54     -10.168 -19.435 -16.848  1.00  0.67           C  
ATOM    787  O   ASN A  54     -10.239 -20.507 -16.243  1.00  0.67           O  
ATOM    788  CB  ASN A  54     -10.705 -20.415 -19.080  1.00  0.67           C  
ATOM    789  CG  ASN A  54     -11.515 -20.301 -20.371  1.00  0.67           C  
ATOM    790  OD1 ASN A  54     -12.679 -19.878 -20.386  1.00  0.67           O  
ATOM    791  ND2 ASN A  54     -10.866 -20.658 -21.462  1.00  0.67           N  
ATOM    792  H   ASN A  54      -9.697 -18.078 -19.433  1.00  0.67           H  
ATOM    793  HA  ASN A  54     -12.000 -19.157 -17.910  1.00  0.67           H  
ATOM    794 1HB  ASN A  54      -9.643 -20.470 -19.331  1.00  0.67           H  
ATOM    795 2HB  ASN A  54     -10.972 -21.340 -18.572  1.00  0.67           H  
ATOM    796 1HD2 ASN A  54     -11.279 -20.566 -22.396  1.00  0.67           H  
ATOM    797 2HD2 ASN A  54      -9.929 -20.996 -21.379  1.00  0.67           H  
ATOM    798  N   ALA A  55      -9.416 -18.414 -16.413  1.00  0.66           N  
ATOM    799  CA  ALA A  55      -8.588 -18.537 -15.216  1.00  0.66           C  
ATOM    800  C   ALA A  55      -9.389 -18.836 -13.954  1.00  0.66           C  
ATOM    801  O   ALA A  55      -8.927 -19.574 -13.088  1.00  0.66           O  
ATOM    802  CB  ALA A  55      -7.791 -17.260 -15.002  1.00  0.66           C  
ATOM    803  H   ALA A  55      -9.398 -17.526 -16.918  1.00  0.66           H  
ATOM    804  HA  ALA A  55      -7.894 -19.363 -15.377  1.00  0.66           H  
ATOM    805 1HB  ALA A  55      -7.161 -17.379 -14.148  1.00  0.66           H  
ATOM    806 2HB  ALA A  55      -7.181 -17.054 -15.870  1.00  0.66           H  
ATOM    807 3HB  ALA A  55      -8.471 -16.431 -14.842  1.00  0.66           H  
ATOM    808  N   GLY A  56     -10.577 -18.230 -13.817  1.00  0.66           N  
ATOM    809  CA  GLY A  56     -11.396 -18.431 -12.618  1.00  0.66           C  
ATOM    810  C   GLY A  56     -10.843 -17.670 -11.407  1.00  0.66           C  
ATOM    811  O   GLY A  56     -11.198 -17.958 -10.263  1.00  0.66           O  
ATOM    812  H   GLY A  56     -10.919 -17.643 -14.565  1.00  0.66           H  
ATOM    813 1HA  GLY A  56     -12.416 -18.103 -12.821  1.00  0.66           H  
ATOM    814 2HA  GLY A  56     -11.444 -19.495 -12.390  1.00  0.66           H  
ATOM    815  N   ILE A  57      -9.969 -16.707 -11.671  1.00  0.65           N  
ATOM    816  CA  ILE A  57      -9.282 -15.943 -10.637  1.00  0.65           C  
ATOM    817  C   ILE A  57      -9.795 -14.534 -10.413  1.00  0.65           C  
ATOM    818  O   ILE A  57      -9.944 -13.752 -11.361  1.00  0.65           O  
ATOM    819  CB  ILE A  57      -7.785 -15.882 -10.955  1.00  0.65           C  
ATOM    820  CG1 ILE A  57      -7.209 -17.301 -10.916  1.00  0.65           C  
ATOM    821  CG2 ILE A  57      -7.078 -14.942 -10.036  1.00  0.65           C  
ATOM    822  CD1 ILE A  57      -5.821 -17.406 -11.444  1.00  0.65           C  
ATOM    823  H   ILE A  57      -9.753 -16.523 -12.638  1.00  0.65           H  
ATOM    824  HA  ILE A  57      -9.395 -16.485  -9.698  1.00  0.65           H  
ATOM    825  HB  ILE A  57      -7.655 -15.522 -11.978  1.00  0.65           H  
ATOM    826 1HG1 ILE A  57      -7.213 -17.654  -9.886  1.00  0.65           H  
ATOM    827 2HG1 ILE A  57      -7.841 -17.952 -11.503  1.00  0.65           H  
ATOM    828 1HG2 ILE A  57      -6.054 -14.914 -10.299  1.00  0.65           H  
ATOM    829 2HG2 ILE A  57      -7.496 -13.939 -10.128  1.00  0.65           H  
ATOM    830 3HG2 ILE A  57      -7.181 -15.286  -9.007  1.00  0.65           H  
ATOM    831 1HD1 ILE A  57      -5.480 -18.439 -11.384  1.00  0.65           H  
ATOM    832 2HD1 ILE A  57      -5.784 -17.077 -12.465  1.00  0.65           H  
ATOM    833 3HD1 ILE A  57      -5.193 -16.794 -10.860  1.00  0.65           H  
ATOM    834  N   ILE A  58     -10.045 -14.225  -9.140  1.00  0.66           N  
ATOM    835  CA  ILE A  58     -10.510 -12.913  -8.710  1.00  0.66           C  
ATOM    836  C   ILE A  58      -9.358 -12.104  -8.134  1.00  0.66           C  
ATOM    837  O   ILE A  58      -8.602 -12.564  -7.278  1.00  0.66           O  
ATOM    838  CB  ILE A  58     -11.654 -13.020  -7.699  1.00  0.66           C  
ATOM    839  CG1 ILE A  58     -12.829 -13.729  -8.361  1.00  0.66           C  
ATOM    840  CG2 ILE A  58     -12.061 -11.624  -7.238  1.00  0.66           C  
ATOM    841  CD1 ILE A  58     -13.914 -14.127  -7.412  1.00  0.66           C  
ATOM    842  H   ILE A  58      -9.900 -14.939  -8.438  1.00  0.66           H  
ATOM    843  HA  ILE A  58     -10.886 -12.379  -9.576  1.00  0.66           H  
ATOM    844  HB  ILE A  58     -11.339 -13.612  -6.842  1.00  0.66           H  
ATOM    845 1HG1 ILE A  58     -13.250 -13.064  -9.104  1.00  0.66           H  
ATOM    846 2HG1 ILE A  58     -12.466 -14.627  -8.863  1.00  0.66           H  
ATOM    847 1HG2 ILE A  58     -12.882 -11.693  -6.529  1.00  0.66           H  
ATOM    848 2HG2 ILE A  58     -11.218 -11.128  -6.761  1.00  0.66           H  
ATOM    849 3HG2 ILE A  58     -12.379 -11.046  -8.106  1.00  0.66           H  
ATOM    850 1HD1 ILE A  58     -14.716 -14.621  -7.962  1.00  0.66           H  
ATOM    851 2HD1 ILE A  58     -13.511 -14.813  -6.665  1.00  0.66           H  
ATOM    852 3HD1 ILE A  58     -14.306 -13.239  -6.918  1.00  0.66           H  
ATOM    853  N   TRP A  59      -9.213 -10.892  -8.622  1.00  0.66           N  
ATOM    854  CA  TRP A  59      -8.090 -10.042  -8.286  1.00  0.66           C  
ATOM    855  C   TRP A  59      -8.132  -9.371  -6.914  1.00  0.66           C  
ATOM    856  O   TRP A  59      -8.401  -8.172  -6.802  1.00  0.66           O  
ATOM    857  CB  TRP A  59      -7.979  -8.958  -9.349  1.00  0.66           C  
ATOM    858  CG  TRP A  59      -7.555  -9.458 -10.730  1.00  0.66           C  
ATOM    859  CD1 TRP A  59      -8.147  -9.171 -11.928  1.00  0.66           C  
ATOM    860  CD2 TRP A  59      -6.452 -10.332 -11.040  1.00  0.66           C  
ATOM    861  NE1 TRP A  59      -7.473  -9.784 -12.948  1.00  0.66           N  
ATOM    862  CE2 TRP A  59      -6.438 -10.506 -12.421  1.00  0.66           C  
ATOM    863  CE3 TRP A  59      -5.501 -10.961 -10.281  1.00  0.66           C  
ATOM    864  CZ2 TRP A  59      -5.492 -11.299 -13.047  1.00  0.66           C  
ATOM    865  CZ3 TRP A  59      -4.560 -11.758 -10.911  1.00  0.66           C  
ATOM    866  CH2 TRP A  59      -4.564 -11.923 -12.248  1.00  0.66           C  
ATOM    867  H   TRP A  59      -9.898 -10.550  -9.296  1.00  0.66           H  
ATOM    868  HA  TRP A  59      -7.191 -10.656  -8.324  1.00  0.66           H  
ATOM    869 1HB  TRP A  59      -8.961  -8.508  -9.473  1.00  0.66           H  
ATOM    870 2HB  TRP A  59      -7.320  -8.178  -9.020  1.00  0.66           H  
ATOM    871  HD1 TRP A  59      -9.011  -8.543 -12.059  1.00  0.66           H  
ATOM    872  HE1 TRP A  59      -7.701  -9.720 -13.923  1.00  0.66           H  
ATOM    873  HE3 TRP A  59      -5.500 -10.824  -9.203  1.00  0.66           H  
ATOM    874  HZ2 TRP A  59      -5.476 -11.445 -14.126  1.00  0.66           H  
ATOM    875  HZ3 TRP A  59      -3.817 -12.253 -10.306  1.00  0.66           H  
ATOM    876  HH2 TRP A  59      -3.819 -12.559 -12.700  1.00  0.66           H  
ATOM    877  N   ASP A  60      -7.909 -10.146  -5.854  1.00  0.67           N  
ATOM    878  CA  ASP A  60      -7.818  -9.525  -4.526  1.00  0.67           C  
ATOM    879  C   ASP A  60      -6.362  -9.077  -4.327  1.00  0.67           C  
ATOM    880  O   ASP A  60      -5.537  -9.302  -5.214  1.00  0.67           O  
ATOM    881  CB  ASP A  60      -8.316 -10.453  -3.403  1.00  0.67           C  
ATOM    882  CG  ASP A  60      -7.463 -11.712  -3.113  1.00  0.67           C  
ATOM    883  OD1 ASP A  60      -6.317 -11.781  -3.547  1.00  0.67           O  
ATOM    884  OD2 ASP A  60      -7.964 -12.586  -2.438  1.00  0.67           O  
ATOM    885  H   ASP A  60      -7.792 -11.148  -6.012  1.00  0.67           H  
ATOM    886  HA  ASP A  60      -8.448  -8.635  -4.508  1.00  0.67           H  
ATOM    887 1HB  ASP A  60      -8.401  -9.881  -2.480  1.00  0.67           H  
ATOM    888 2HB  ASP A  60      -9.324 -10.790  -3.656  1.00  0.67           H  
ATOM    889  N   GLU A  61      -6.012  -8.507  -3.169  1.00  0.67           N  
ATOM    890  CA  GLU A  61      -4.647  -7.988  -3.018  1.00  0.67           C  
ATOM    891  C   GLU A  61      -3.551  -9.054  -3.069  1.00  0.67           C  
ATOM    892  O   GLU A  61      -2.526  -8.857  -3.722  1.00  0.67           O  
ATOM    893  CB  GLU A  61      -4.527  -7.252  -1.684  1.00  0.67           C  
ATOM    894  CG  GLU A  61      -5.339  -5.982  -1.608  1.00  0.67           C  
ATOM    895  CD  GLU A  61      -5.319  -5.327  -0.256  1.00  0.67           C  
ATOM    896  OE1 GLU A  61      -4.445  -5.601   0.525  1.00  0.67           O  
ATOM    897  OE2 GLU A  61      -6.230  -4.575   0.011  1.00  0.67           O  
ATOM    898  H   GLU A  61      -6.692  -8.377  -2.435  1.00  0.67           H  
ATOM    899  HA  GLU A  61      -4.466  -7.283  -3.830  1.00  0.67           H  
ATOM    900 1HB  GLU A  61      -4.847  -7.909  -0.875  1.00  0.67           H  
ATOM    901 2HB  GLU A  61      -3.482  -6.996  -1.505  1.00  0.67           H  
ATOM    902 1HG  GLU A  61      -4.930  -5.281  -2.317  1.00  0.67           H  
ATOM    903 2HG  GLU A  61      -6.367  -6.195  -1.898  1.00  0.67           H  
ATOM    904  N   GLU A  62      -3.763 -10.196  -2.413  1.00  0.66           N  
ATOM    905  CA  GLU A  62      -2.721 -11.218  -2.398  1.00  0.66           C  
ATOM    906  C   GLU A  62      -2.528 -11.808  -3.783  1.00  0.66           C  
ATOM    907  O   GLU A  62      -1.395 -12.044  -4.222  1.00  0.66           O  
ATOM    908  CB  GLU A  62      -3.041 -12.314  -1.382  1.00  0.66           C  
ATOM    909  CG  GLU A  62      -2.951 -11.855   0.081  1.00  0.66           C  
ATOM    910  CD  GLU A  62      -3.284 -12.945   1.082  1.00  0.66           C  
ATOM    911  OE1 GLU A  62      -3.681 -14.009   0.670  1.00  0.66           O  
ATOM    912  OE2 GLU A  62      -3.138 -12.706   2.258  1.00  0.66           O  
ATOM    913  H   GLU A  62      -4.639 -10.349  -1.930  1.00  0.66           H  
ATOM    914  HA  GLU A  62      -1.785 -10.746  -2.103  1.00  0.66           H  
ATOM    915 1HB  GLU A  62      -4.056 -12.681  -1.558  1.00  0.66           H  
ATOM    916 2HB  GLU A  62      -2.359 -13.151  -1.520  1.00  0.66           H  
ATOM    917 1HG  GLU A  62      -1.938 -11.498   0.273  1.00  0.66           H  
ATOM    918 2HG  GLU A  62      -3.632 -11.016   0.223  1.00  0.66           H  
ATOM    919  N   THR A  63      -3.643 -11.995  -4.487  1.00  0.66           N  
ATOM    920  CA  THR A  63      -3.631 -12.546  -5.823  1.00  0.66           C  
ATOM    921  C   THR A  63      -2.869 -11.625  -6.755  1.00  0.66           C  
ATOM    922  O   THR A  63      -2.014 -12.072  -7.525  1.00  0.66           O  
ATOM    923  CB  THR A  63      -5.058 -12.717  -6.332  1.00  0.66           C  
ATOM    924  OG1 THR A  63      -5.766 -13.623  -5.486  1.00  0.66           O  
ATOM    925  CG2 THR A  63      -5.029 -13.211  -7.661  1.00  0.66           C  
ATOM    926  H   THR A  63      -4.556 -11.779  -4.065  1.00  0.66           H  
ATOM    927  HA  THR A  63      -3.132 -13.515  -5.805  1.00  0.66           H  
ATOM    928  HB  THR A  63      -5.561 -11.752  -6.319  1.00  0.66           H  
ATOM    929  HG1 THR A  63      -5.975 -13.148  -4.641  1.00  0.66           H  
ATOM    930 1HG2 THR A  63      -6.039 -13.312  -8.029  1.00  0.66           H  
ATOM    931 2HG2 THR A  63      -4.483 -12.526  -8.245  1.00  0.66           H  
ATOM    932 3HG2 THR A  63      -4.542 -14.138  -7.659  1.00  0.66           H  
ATOM    933  N   LEU A  64      -3.148 -10.327  -6.655  1.00  0.65           N  
ATOM    934  CA  LEU A  64      -2.461  -9.353  -7.470  1.00  0.65           C  
ATOM    935  C   LEU A  64      -0.969  -9.314  -7.161  1.00  0.65           C  
ATOM    936  O   LEU A  64      -0.159  -9.199  -8.074  1.00  0.65           O  
ATOM    937  CB  LEU A  64      -3.105  -7.990  -7.279  1.00  0.65           C  
ATOM    938  CG  LEU A  64      -4.478  -7.860  -7.894  1.00  0.65           C  
ATOM    939  CD1 LEU A  64      -5.141  -6.575  -7.427  1.00  0.65           C  
ATOM    940  CD2 LEU A  64      -4.299  -7.866  -9.407  1.00  0.65           C  
ATOM    941  H   LEU A  64      -3.872 -10.011  -6.006  1.00  0.65           H  
ATOM    942  HA  LEU A  64      -2.587  -9.636  -8.511  1.00  0.65           H  
ATOM    943 1HB  LEU A  64      -3.176  -7.771  -6.210  1.00  0.65           H  
ATOM    944 2HB  LEU A  64      -2.480  -7.264  -7.752  1.00  0.65           H  
ATOM    945  HG  LEU A  64      -5.103  -8.698  -7.591  1.00  0.65           H  
ATOM    946 1HD1 LEU A  64      -6.126  -6.486  -7.865  1.00  0.65           H  
ATOM    947 2HD1 LEU A  64      -5.238  -6.606  -6.343  1.00  0.65           H  
ATOM    948 3HD1 LEU A  64      -4.537  -5.720  -7.716  1.00  0.65           H  
ATOM    949 1HD2 LEU A  64      -5.253  -7.775  -9.893  1.00  0.65           H  
ATOM    950 2HD2 LEU A  64      -3.669  -7.029  -9.695  1.00  0.65           H  
ATOM    951 3HD2 LEU A  64      -3.821  -8.789  -9.715  1.00  0.65           H  
ATOM    952  N   LEU A  65      -0.576  -9.460  -5.896  1.00  0.65           N  
ATOM    953  CA  LEU A  65       0.852  -9.458  -5.597  1.00  0.65           C  
ATOM    954  C   LEU A  65       1.557 -10.668  -6.251  1.00  0.65           C  
ATOM    955  O   LEU A  65       2.662 -10.534  -6.805  1.00  0.65           O  
ATOM    956  CB  LEU A  65       1.053  -9.446  -4.072  1.00  0.65           C  
ATOM    957  CG  LEU A  65       0.634  -8.113  -3.371  1.00  0.65           C  
ATOM    958  CD1 LEU A  65       0.671  -8.277  -1.871  1.00  0.65           C  
ATOM    959  CD2 LEU A  65       1.556  -7.014  -3.791  1.00  0.65           C  
ATOM    960  H   LEU A  65      -1.261  -9.533  -5.141  1.00  0.65           H  
ATOM    961  HA  LEU A  65       1.284  -8.547  -6.006  1.00  0.65           H  
ATOM    962 1HB  LEU A  65       0.453 -10.248  -3.641  1.00  0.65           H  
ATOM    963 2HB  LEU A  65       2.100  -9.637  -3.851  1.00  0.65           H  
ATOM    964  HG  LEU A  65      -0.370  -7.855  -3.662  1.00  0.65           H  
ATOM    965 1HD1 LEU A  65       0.368  -7.341  -1.400  1.00  0.65           H  
ATOM    966 2HD1 LEU A  65      -0.017  -9.070  -1.578  1.00  0.65           H  
ATOM    967 3HD1 LEU A  65       1.680  -8.532  -1.555  1.00  0.65           H  
ATOM    968 1HD2 LEU A  65       1.253  -6.088  -3.314  1.00  0.65           H  
ATOM    969 2HD2 LEU A  65       2.572  -7.260  -3.492  1.00  0.65           H  
ATOM    970 3HD2 LEU A  65       1.501  -6.900  -4.869  1.00  0.65           H  
ATOM    971  N   GLU A  66       0.911 -11.844  -6.238  1.00  0.65           N  
ATOM    972  CA  GLU A  66       1.520 -13.019  -6.875  1.00  0.65           C  
ATOM    973  C   GLU A  66       1.610 -12.807  -8.393  1.00  0.65           C  
ATOM    974  O   GLU A  66       2.642 -13.083  -9.019  1.00  0.65           O  
ATOM    975  CB  GLU A  66       0.753 -14.305  -6.539  1.00  0.65           C  
ATOM    976  CG  GLU A  66       1.427 -15.580  -7.083  1.00  0.65           C  
ATOM    977  CD  GLU A  66       0.777 -16.882  -6.632  1.00  0.65           C  
ATOM    978  OE1 GLU A  66      -0.175 -16.840  -5.890  1.00  0.65           O  
ATOM    979  OE2 GLU A  66       1.240 -17.919  -7.048  1.00  0.65           O  
ATOM    980  H   GLU A  66       0.010 -11.923  -5.758  1.00  0.65           H  
ATOM    981  HA  GLU A  66       2.534 -13.129  -6.491  1.00  0.65           H  
ATOM    982 1HB  GLU A  66       0.650 -14.399  -5.459  1.00  0.65           H  
ATOM    983 2HB  GLU A  66      -0.255 -14.246  -6.962  1.00  0.65           H  
ATOM    984 1HG  GLU A  66       1.410 -15.537  -8.172  1.00  0.65           H  
ATOM    985 2HG  GLU A  66       2.470 -15.578  -6.770  1.00  0.65           H  
ATOM    986  N   TYR A  67       0.530 -12.290  -8.975  1.00  0.66           N  
ATOM    987  CA  TYR A  67       0.481 -11.993 -10.397  1.00  0.66           C  
ATOM    988  C   TYR A  67       1.581 -11.013 -10.772  1.00  0.66           C  
ATOM    989  O   TYR A  67       2.349 -11.263 -11.690  1.00  0.66           O  
ATOM    990  CB  TYR A  67      -0.899 -11.475 -10.769  1.00  0.66           C  
ATOM    991  CG  TYR A  67      -1.083 -11.037 -12.189  1.00  0.66           C  
ATOM    992  CD1 TYR A  67      -1.235 -11.972 -13.207  1.00  0.66           C  
ATOM    993  CD2 TYR A  67      -1.152  -9.689 -12.471  1.00  0.66           C  
ATOM    994  CE1 TYR A  67      -1.446 -11.562 -14.498  1.00  0.66           C  
ATOM    995  CE2 TYR A  67      -1.360  -9.272 -13.766  1.00  0.66           C  
ATOM    996  CZ  TYR A  67      -1.507 -10.203 -14.780  1.00  0.66           C  
ATOM    997  OH  TYR A  67      -1.709  -9.777 -16.072  1.00  0.66           O  
ATOM    998  H   TYR A  67      -0.296 -12.101  -8.407  1.00  0.66           H  
ATOM    999  HA  TYR A  67       0.662 -12.912 -10.948  1.00  0.66           H  
ATOM   1000 1HB  TYR A  67      -1.617 -12.250 -10.557  1.00  0.66           H  
ATOM   1001 2HB  TYR A  67      -1.143 -10.635 -10.129  1.00  0.66           H  
ATOM   1002  HD1 TYR A  67      -1.184 -13.025 -12.993  1.00  0.66           H  
ATOM   1003  HD2 TYR A  67      -1.041  -8.958 -11.667  1.00  0.66           H  
ATOM   1004  HE1 TYR A  67      -1.561 -12.302 -15.294  1.00  0.66           H  
ATOM   1005  HE2 TYR A  67      -1.412  -8.207 -13.993  1.00  0.66           H  
ATOM   1006  HH  TYR A  67      -1.628 -10.525 -16.671  1.00  0.66           H  
ATOM   1007  N   LEU A  68       1.713  -9.916 -10.032  1.00  0.67           N  
ATOM   1008  CA  LEU A  68       2.747  -8.940 -10.335  1.00  0.67           C  
ATOM   1009  C   LEU A  68       4.139  -9.546 -10.232  1.00  0.67           C  
ATOM   1010  O   LEU A  68       5.030  -9.171 -10.993  1.00  0.67           O  
ATOM   1011  CB  LEU A  68       2.706  -7.751  -9.379  1.00  0.67           C  
ATOM   1012  CG  LEU A  68       1.540  -6.770  -9.455  1.00  0.67           C  
ATOM   1013  CD1 LEU A  68       1.703  -5.772  -8.287  1.00  0.67           C  
ATOM   1014  CD2 LEU A  68       1.521  -6.083 -10.814  1.00  0.67           C  
ATOM   1015  H   LEU A  68       1.070  -9.743  -9.266  1.00  0.67           H  
ATOM   1016  HA  LEU A  68       2.596  -8.588 -11.355  1.00  0.67           H  
ATOM   1017 1HB  LEU A  68       2.681  -8.159  -8.375  1.00  0.67           H  
ATOM   1018 2HB  LEU A  68       3.626  -7.184  -9.492  1.00  0.67           H  
ATOM   1019  HG  LEU A  68       0.602  -7.291  -9.325  1.00  0.67           H  
ATOM   1020 1HD1 LEU A  68       0.887  -5.057  -8.302  1.00  0.67           H  
ATOM   1021 2HD1 LEU A  68       1.694  -6.313  -7.343  1.00  0.67           H  
ATOM   1022 3HD1 LEU A  68       2.646  -5.241  -8.385  1.00  0.67           H  
ATOM   1023 1HD2 LEU A  68       0.686  -5.381 -10.852  1.00  0.67           H  
ATOM   1024 2HD2 LEU A  68       2.444  -5.549 -10.976  1.00  0.67           H  
ATOM   1025 3HD2 LEU A  68       1.399  -6.835 -11.593  1.00  0.67           H  
ATOM   1026  N   THR A  69       4.347 -10.486  -9.303  1.00  0.69           N  
ATOM   1027  CA  THR A  69       5.665 -11.097  -9.163  1.00  0.69           C  
ATOM   1028  C   THR A  69       6.078 -11.709 -10.503  1.00  0.69           C  
ATOM   1029  O   THR A  69       7.204 -11.510 -10.969  1.00  0.69           O  
ATOM   1030  CB  THR A  69       5.655 -12.200  -8.093  1.00  0.69           C  
ATOM   1031  OG1 THR A  69       5.248 -11.647  -6.829  1.00  0.69           O  
ATOM   1032  CG2 THR A  69       7.038 -12.794  -7.954  1.00  0.69           C  
ATOM   1033  H   THR A  69       3.600 -10.754  -8.661  1.00  0.69           H  
ATOM   1034  HA  THR A  69       6.391 -10.334  -8.892  1.00  0.69           H  
ATOM   1035  HB  THR A  69       4.968 -12.982  -8.377  1.00  0.69           H  
ATOM   1036  HG1 THR A  69       4.344 -11.250  -6.922  1.00  0.69           H  
ATOM   1037 1HG2 THR A  69       7.021 -13.574  -7.195  1.00  0.69           H  
ATOM   1038 2HG2 THR A  69       7.343 -13.220  -8.910  1.00  0.69           H  
ATOM   1039 3HG2 THR A  69       7.739 -12.016  -7.663  1.00  0.69           H  
ATOM   1040  N   ASN A  70       5.159 -12.454 -11.120  1.00  0.69           N  
ATOM   1041  CA  ASN A  70       5.393 -13.027 -12.447  1.00  0.69           C  
ATOM   1042  C   ASN A  70       4.070 -13.439 -13.104  1.00  0.69           C  
ATOM   1043  O   ASN A  70       3.619 -14.578 -12.912  1.00  0.69           O  
ATOM   1044  CB  ASN A  70       6.335 -14.205 -12.405  1.00  0.69           C  
ATOM   1045  CG  ASN A  70       6.687 -14.722 -13.816  1.00  0.69           C  
ATOM   1046  OD1 ASN A  70       5.938 -14.579 -14.813  1.00  0.69           O  
ATOM   1047  ND2 ASN A  70       7.840 -15.342 -13.906  1.00  0.69           N  
ATOM   1048  H   ASN A  70       4.258 -12.589 -10.645  1.00  0.69           H  
ATOM   1049  HA  ASN A  70       5.887 -12.280 -13.057  1.00  0.69           H  
ATOM   1050 1HB  ASN A  70       7.258 -13.925 -11.897  1.00  0.69           H  
ATOM   1051 2HB  ASN A  70       5.881 -15.008 -11.833  1.00  0.69           H  
ATOM   1052 1HD2 ASN A  70       8.145 -15.711 -14.785  1.00  0.69           H  
ATOM   1053 2HD2 ASN A  70       8.418 -15.444 -13.096  1.00  0.69           H  
ATOM   1054  N   PRO A  71       3.465 -12.578 -13.942  1.00  0.70           N  
ATOM   1055  CA  PRO A  71       2.184 -12.781 -14.589  1.00  0.70           C  
ATOM   1056  C   PRO A  71       2.088 -14.050 -15.417  1.00  0.70           C  
ATOM   1057  O   PRO A  71       0.996 -14.594 -15.590  1.00  0.70           O  
ATOM   1058  CB  PRO A  71       2.085 -11.557 -15.511  1.00  0.70           C  
ATOM   1059  CG  PRO A  71       2.925 -10.503 -14.848  1.00  0.70           C  
ATOM   1060  CD  PRO A  71       4.078 -11.256 -14.233  1.00  0.70           C  
ATOM   1061  HA  PRO A  71       1.405 -12.761 -13.815  1.00  0.70           H  
ATOM   1062 1HB  PRO A  71       2.460 -11.818 -16.519  1.00  0.70           H  
ATOM   1063 2HB  PRO A  71       1.056 -11.253 -15.641  1.00  0.70           H  
ATOM   1064 1HG  PRO A  71       3.253  -9.753 -15.587  1.00  0.70           H  
ATOM   1065 2HG  PRO A  71       2.329  -9.968 -14.090  1.00  0.70           H  
ATOM   1066 1HD  PRO A  71       4.909 -11.349 -14.953  1.00  0.70           H  
ATOM   1067 2HD  PRO A  71       4.363 -10.732 -13.304  1.00  0.70           H  
ATOM   1068  N   LYS A  72       3.229 -14.559 -15.904  1.00  0.70           N  
ATOM   1069  CA  LYS A  72       3.201 -15.740 -16.760  1.00  0.70           C  
ATOM   1070  C   LYS A  72       3.296 -17.018 -15.977  1.00  0.70           C  
ATOM   1071  O   LYS A  72       3.046 -18.098 -16.512  1.00  0.70           O  
ATOM   1072  CB  LYS A  72       4.326 -15.701 -17.780  1.00  0.70           C  
ATOM   1073  CG  LYS A  72       4.203 -14.618 -18.822  1.00  0.70           C  
ATOM   1074  CD  LYS A  72       5.252 -14.810 -19.906  1.00  0.70           C  
ATOM   1075  CE  LYS A  72       6.626 -14.299 -19.470  1.00  0.70           C  
ATOM   1076  NZ  LYS A  72       7.619 -14.387 -20.577  1.00  0.70           N  
ATOM   1077  H   LYS A  72       4.135 -14.156 -15.672  1.00  0.70           H  
ATOM   1078  HA  LYS A  72       2.249 -15.751 -17.296  1.00  0.70           H  
ATOM   1079 1HB  LYS A  72       5.275 -15.559 -17.260  1.00  0.70           H  
ATOM   1080 2HB  LYS A  72       4.376 -16.659 -18.293  1.00  0.70           H  
ATOM   1081 1HG  LYS A  72       3.207 -14.645 -19.272  1.00  0.70           H  
ATOM   1082 2HG  LYS A  72       4.346 -13.637 -18.360  1.00  0.70           H  
ATOM   1083 1HD  LYS A  72       5.335 -15.868 -20.148  1.00  0.70           H  
ATOM   1084 2HD  LYS A  72       4.945 -14.282 -20.804  1.00  0.70           H  
ATOM   1085 1HE  LYS A  72       6.529 -13.254 -19.174  1.00  0.70           H  
ATOM   1086 2HE  LYS A  72       6.984 -14.879 -18.620  1.00  0.70           H  
ATOM   1087 1HZ  LYS A  72       8.505 -14.019 -20.279  1.00  0.70           H  
ATOM   1088 2HZ  LYS A  72       7.726 -15.336 -20.872  1.00  0.70           H  
ATOM   1089 3HZ  LYS A  72       7.266 -13.834 -21.362  1.00  0.70           H  
ATOM   1090  N   ALA A  73       3.717 -16.908 -14.728  1.00  0.70           N  
ATOM   1091  CA  ALA A  73       3.806 -18.075 -13.894  1.00  0.70           C  
ATOM   1092  C   ALA A  73       2.459 -18.243 -13.252  1.00  0.70           C  
ATOM   1093  O   ALA A  73       1.947 -19.353 -13.113  1.00  0.70           O  
ATOM   1094  CB  ALA A  73       4.890 -17.931 -12.852  1.00  0.70           C  
ATOM   1095  H   ALA A  73       3.908 -15.994 -14.325  1.00  0.70           H  
ATOM   1096  HA  ALA A  73       4.010 -18.945 -14.518  1.00  0.70           H  
ATOM   1097 1HB  ALA A  73       4.919 -18.822 -12.231  1.00  0.70           H  
ATOM   1098 2HB  ALA A  73       5.852 -17.797 -13.344  1.00  0.70           H  
ATOM   1099 3HB  ALA A  73       4.674 -17.063 -12.232  1.00  0.70           H  
ATOM   1100  N   TYR A  74       1.865 -17.110 -12.870  1.00  0.70           N  
ATOM   1101  CA  TYR A  74       0.584 -17.169 -12.209  1.00  0.70           C  
ATOM   1102  C   TYR A  74      -0.507 -17.617 -13.186  1.00  0.70           C  
ATOM   1103  O   TYR A  74      -1.279 -18.525 -12.864  1.00  0.70           O  
ATOM   1104  CB  TYR A  74       0.283 -15.846 -11.527  1.00  0.70           C  
ATOM   1105  CG  TYR A  74      -0.938 -15.918 -10.707  1.00  0.70           C  
ATOM   1106  CD1 TYR A  74      -0.911 -16.762  -9.629  1.00  0.70           C  
ATOM   1107  CD2 TYR A  74      -2.044 -15.161 -10.957  1.00  0.70           C  
ATOM   1108  CE1 TYR A  74      -1.993 -16.897  -8.828  1.00  0.70           C  
ATOM   1109  CE2 TYR A  74      -3.121 -15.278 -10.154  1.00  0.70           C  
ATOM   1110  CZ  TYR A  74      -3.104 -16.171  -9.085  1.00  0.70           C  
ATOM   1111  OH  TYR A  74      -4.199 -16.349  -8.282  1.00  0.70           O  
ATOM   1112  H   TYR A  74       2.336 -16.213 -13.004  1.00  0.70           H  
ATOM   1113  HA  TYR A  74       0.641 -17.925 -11.426  1.00  0.70           H  
ATOM   1114 1HB  TYR A  74       1.121 -15.553 -10.887  1.00  0.70           H  
ATOM   1115 2HB  TYR A  74       0.152 -15.067 -12.281  1.00  0.70           H  
ATOM   1116  HD1 TYR A  74      -0.015 -17.350  -9.426  1.00  0.70           H  
ATOM   1117  HD2 TYR A  74      -2.071 -14.480 -11.784  1.00  0.70           H  
ATOM   1118  HE1 TYR A  74      -1.963 -17.590  -7.985  1.00  0.70           H  
ATOM   1119  HE2 TYR A  74      -3.986 -14.686 -10.365  1.00  0.70           H  
ATOM   1120  HH  TYR A  74      -3.973 -16.947  -7.564  1.00  0.70           H  
ATOM   1121  N   ILE A  75      -0.562 -17.009 -14.385  1.00  0.70           N  
ATOM   1122  CA  ILE A  75      -1.517 -17.456 -15.392  1.00  0.70           C  
ATOM   1123  C   ILE A  75      -0.760 -17.665 -16.732  1.00  0.70           C  
ATOM   1124  O   ILE A  75      -0.523 -16.692 -17.458  1.00  0.70           O  
ATOM   1125  CB  ILE A  75      -2.686 -16.459 -15.601  1.00  0.70           C  
ATOM   1126  CG1 ILE A  75      -3.349 -16.102 -14.272  1.00  0.70           C  
ATOM   1127  CG2 ILE A  75      -3.753 -17.123 -16.498  1.00  0.70           C  
ATOM   1128  CD1 ILE A  75      -4.399 -15.016 -14.378  1.00  0.70           C  
ATOM   1129  H   ILE A  75       0.072 -16.245 -14.624  1.00  0.70           H  
ATOM   1130  HA  ILE A  75      -1.962 -18.392 -15.073  1.00  0.70           H  
ATOM   1131  HB  ILE A  75      -2.308 -15.548 -16.053  1.00  0.70           H  
ATOM   1132 1HG1 ILE A  75      -3.804 -16.999 -13.855  1.00  0.70           H  
ATOM   1133 2HG1 ILE A  75      -2.592 -15.758 -13.602  1.00  0.70           H  
ATOM   1134 1HG2 ILE A  75      -4.579 -16.436 -16.661  1.00  0.70           H  
ATOM   1135 2HG2 ILE A  75      -3.318 -17.399 -17.446  1.00  0.70           H  
ATOM   1136 3HG2 ILE A  75      -4.126 -18.023 -16.012  1.00  0.70           H  
ATOM   1137 1HD1 ILE A  75      -4.818 -14.814 -13.389  1.00  0.70           H  
ATOM   1138 2HD1 ILE A  75      -3.945 -14.105 -14.773  1.00  0.70           H  
ATOM   1139 3HD1 ILE A  75      -5.192 -15.345 -15.046  1.00  0.70           H  
ATOM   1140  N   PRO A  76      -0.247 -18.880 -17.005  1.00  0.72           N  
ATOM   1141  CA  PRO A  76       0.436 -19.281 -18.228  1.00  0.72           C  
ATOM   1142  C   PRO A  76      -0.490 -19.132 -19.420  1.00  0.72           C  
ATOM   1143  O   PRO A  76      -1.692 -19.318 -19.275  1.00  0.72           O  
ATOM   1144  CB  PRO A  76       0.768 -20.756 -17.972  1.00  0.72           C  
ATOM   1145  CG  PRO A  76       0.780 -20.890 -16.468  1.00  0.72           C  
ATOM   1146  CD  PRO A  76      -0.284 -19.946 -15.983  1.00  0.72           C  
ATOM   1147  HA  PRO A  76       1.346 -18.673 -18.351  1.00  0.72           H  
ATOM   1148 1HB  PRO A  76       0.017 -21.396 -18.456  1.00  0.72           H  
ATOM   1149 2HB  PRO A  76       1.738 -21.001 -18.426  1.00  0.72           H  
ATOM   1150 1HG  PRO A  76       0.595 -21.930 -16.167  1.00  0.72           H  
ATOM   1151 2HG  PRO A  76       1.775 -20.615 -16.071  1.00  0.72           H  
ATOM   1152 1HD  PRO A  76      -1.264 -20.438 -15.958  1.00  0.72           H  
ATOM   1153 2HD  PRO A  76       0.031 -19.585 -15.007  1.00  0.72           H  
ATOM   1154  N   GLY A  77       0.054 -18.867 -20.610  1.00  0.75           N  
ATOM   1155  CA  GLY A  77      -0.797 -18.770 -21.804  1.00  0.75           C  
ATOM   1156  C   GLY A  77      -1.478 -17.409 -21.932  1.00  0.75           C  
ATOM   1157  O   GLY A  77      -2.558 -17.287 -22.528  1.00  0.75           O  
ATOM   1158  H   GLY A  77       1.051 -18.728 -20.688  1.00  0.75           H  
ATOM   1159 1HA  GLY A  77      -0.191 -18.957 -22.691  1.00  0.75           H  
ATOM   1160 2HA  GLY A  77      -1.554 -19.551 -21.769  1.00  0.75           H  
ATOM   1161  N   THR A  78      -0.861 -16.394 -21.343  1.00  0.80           N  
ATOM   1162  CA  THR A  78      -1.415 -15.059 -21.370  1.00  0.80           C  
ATOM   1163  C   THR A  78      -0.648 -14.069 -22.234  1.00  0.80           C  
ATOM   1164  O   THR A  78       0.496 -14.302 -22.619  1.00  0.80           O  
ATOM   1165  CB  THR A  78      -1.604 -14.573 -19.942  1.00  0.80           C  
ATOM   1166  OG1 THR A  78      -0.362 -14.530 -19.226  1.00  0.80           O  
ATOM   1167  CG2 THR A  78      -2.488 -15.541 -19.294  1.00  0.80           C  
ATOM   1168  H   THR A  78       0.007 -16.562 -20.858  1.00  0.80           H  
ATOM   1169  HA  THR A  78      -2.408 -15.121 -21.790  1.00  0.80           H  
ATOM   1170  HB  THR A  78      -2.057 -13.587 -19.948  1.00  0.80           H  
ATOM   1171  HG1 THR A  78      -0.304 -15.340 -18.624  1.00  0.80           H  
ATOM   1172 1HG2 THR A  78      -2.662 -15.220 -18.287  1.00  0.80           H  
ATOM   1173 2HG2 THR A  78      -3.399 -15.623 -19.815  1.00  0.80           H  
ATOM   1174 3HG2 THR A  78      -2.024 -16.511 -19.296  1.00  0.80           H  
ATOM   1175  N   LYS A  79      -1.313 -12.954 -22.527  1.00  0.87           N  
ATOM   1176  CA  LYS A  79      -0.810 -11.888 -23.385  1.00  0.87           C  
ATOM   1177  C   LYS A  79       0.163 -10.940 -22.693  1.00  0.87           C  
ATOM   1178  O   LYS A  79       1.087 -10.412 -23.316  1.00  0.87           O  
ATOM   1179  CB  LYS A  79      -1.991 -11.098 -23.955  1.00  0.87           C  
ATOM   1180  CG  LYS A  79      -1.622 -10.057 -24.996  1.00  0.87           C  
ATOM   1181  CD  LYS A  79      -2.874  -9.435 -25.645  1.00  0.87           C  
ATOM   1182  CE  LYS A  79      -2.483  -8.437 -26.738  1.00  0.87           C  
ATOM   1183  NZ  LYS A  79      -3.670  -7.849 -27.431  1.00  0.87           N  
ATOM   1184  H   LYS A  79      -2.241 -12.856 -22.152  1.00  0.87           H  
ATOM   1185  HA  LYS A  79      -0.276 -12.352 -24.216  1.00  0.87           H  
ATOM   1186 1HB  LYS A  79      -2.699 -11.775 -24.416  1.00  0.87           H  
ATOM   1187 2HB  LYS A  79      -2.505 -10.580 -23.148  1.00  0.87           H  
ATOM   1188 1HG  LYS A  79      -1.030  -9.269 -24.537  1.00  0.87           H  
ATOM   1189 2HG  LYS A  79      -1.020 -10.526 -25.774  1.00  0.87           H  
ATOM   1190 1HD  LYS A  79      -3.507 -10.215 -26.085  1.00  0.87           H  
ATOM   1191 2HD  LYS A  79      -3.458  -8.913 -24.887  1.00  0.87           H  
ATOM   1192 1HE  LYS A  79      -1.905  -7.628 -26.287  1.00  0.87           H  
ATOM   1193 2HE  LYS A  79      -1.865  -8.946 -27.474  1.00  0.87           H  
ATOM   1194 1HZ  LYS A  79      -3.365  -7.206 -28.136  1.00  0.87           H  
ATOM   1195 2HZ  LYS A  79      -4.253  -8.586 -27.882  1.00  0.87           H  
ATOM   1196 3HZ  LYS A  79      -4.245  -7.365 -26.761  1.00  0.87           H  
ATOM   1197  N   MET A  80      -0.041 -10.692 -21.405  1.00  0.93           N  
ATOM   1198  CA  MET A  80       0.791  -9.722 -20.697  1.00  0.93           C  
ATOM   1199  C   MET A  80       2.164 -10.294 -20.358  1.00  0.93           C  
ATOM   1200  O   MET A  80       2.476 -10.565 -19.200  1.00  0.93           O  
ATOM   1201  CB  MET A  80       0.066  -9.264 -19.437  1.00  0.93           C  
ATOM   1202  CG  MET A  80      -1.212  -8.477 -19.713  1.00  0.93           C  
ATOM   1203  SD  MET A  80      -0.875  -6.896 -20.523  1.00  0.93           S  
ATOM   1204  CE  MET A  80      -1.130  -7.299 -22.242  1.00  0.93           C  
ATOM   1205  H   MET A  80      -0.782 -11.168 -20.916  1.00  0.93           H  
ATOM   1206  HA  MET A  80       0.944  -8.862 -21.347  1.00  0.93           H  
ATOM   1207 1HB  MET A  80      -0.190 -10.129 -18.826  1.00  0.93           H  
ATOM   1208 2HB  MET A  80       0.729  -8.628 -18.846  1.00  0.93           H  
ATOM   1209 1HG  MET A  80      -1.874  -9.064 -20.352  1.00  0.93           H  
ATOM   1210 2HG  MET A  80      -1.730  -8.280 -18.770  1.00  0.93           H  
ATOM   1211 1HE  MET A  80      -0.961  -6.415 -22.842  1.00  0.93           H  
ATOM   1212 2HE  MET A  80      -0.428  -8.070 -22.539  1.00  0.93           H  
ATOM   1213 3HE  MET A  80      -2.148  -7.652 -22.396  1.00  0.93           H  
ATOM   1214  N   ASP A  81       2.983 -10.433 -21.397  1.00  0.97           N  
ATOM   1215  CA  ASP A  81       4.307 -11.036 -21.325  1.00  0.97           C  
ATOM   1216  C   ASP A  81       5.271 -10.211 -20.483  1.00  0.97           C  
ATOM   1217  O   ASP A  81       5.804 -10.699 -19.488  1.00  0.97           O  
ATOM   1218  CB  ASP A  81       4.862 -11.202 -22.756  1.00  0.97           C  
ATOM   1219  CG  ASP A  81       6.197 -11.944 -22.845  1.00  0.97           C  
ATOM   1220  OD1 ASP A  81       6.221 -13.114 -22.523  1.00  0.97           O  
ATOM   1221  OD2 ASP A  81       7.169 -11.360 -23.240  1.00  0.97           O  
ATOM   1222  H   ASP A  81       2.600 -10.168 -22.302  1.00  0.97           H  
ATOM   1223  HA  ASP A  81       4.205 -12.018 -20.867  1.00  0.97           H  
ATOM   1224 1HB  ASP A  81       4.126 -11.742 -23.358  1.00  0.97           H  
ATOM   1225 2HB  ASP A  81       4.986 -10.221 -23.212  1.00  0.97           H  
ATOM   1226  N   PHE A  82       5.442  -8.948 -20.883  1.00  0.98           N  
ATOM   1227  CA  PHE A  82       6.327  -7.954 -20.266  1.00  0.98           C  
ATOM   1228  C   PHE A  82       7.327  -8.558 -19.277  1.00  0.98           C  
ATOM   1229  O   PHE A  82       8.207  -9.333 -19.657  1.00  0.98           O  
ATOM   1230  CB  PHE A  82       5.460  -6.893 -19.579  1.00  0.98           C  
ATOM   1231  CG  PHE A  82       4.623  -6.150 -20.566  1.00  0.98           C  
ATOM   1232  CD1 PHE A  82       3.372  -6.632 -20.915  1.00  0.98           C  
ATOM   1233  CD2 PHE A  82       5.081  -4.991 -21.168  1.00  0.98           C  
ATOM   1234  CE1 PHE A  82       2.605  -5.980 -21.847  1.00  0.98           C  
ATOM   1235  CE2 PHE A  82       4.309  -4.336 -22.100  1.00  0.98           C  
ATOM   1236  CZ  PHE A  82       3.075  -4.839 -22.439  1.00  0.98           C  
ATOM   1237  H   PHE A  82       4.928  -8.662 -21.700  1.00  0.98           H  
ATOM   1238  HA  PHE A  82       6.895  -7.471 -21.061  1.00  0.98           H  
ATOM   1239 1HB  PHE A  82       4.798  -7.362 -18.846  1.00  0.98           H  
ATOM   1240 2HB  PHE A  82       6.089  -6.165 -19.064  1.00  0.98           H  
ATOM   1241  HD1 PHE A  82       3.007  -7.539 -20.446  1.00  0.98           H  
ATOM   1242  HD2 PHE A  82       6.065  -4.600 -20.904  1.00  0.98           H  
ATOM   1243  HE1 PHE A  82       1.631  -6.365 -22.123  1.00  0.98           H  
ATOM   1244  HE2 PHE A  82       4.675  -3.424 -22.576  1.00  0.98           H  
ATOM   1245  HZ  PHE A  82       2.469  -4.324 -23.180  1.00  0.98           H  
ATOM   1246  N   GLU A  83       7.225  -8.142 -18.022  1.00  0.97           N  
ATOM   1247  CA  GLU A  83       8.034  -8.668 -16.940  1.00  0.97           C  
ATOM   1248  C   GLU A  83       7.303  -8.354 -15.649  1.00  0.97           C  
ATOM   1249  O   GLU A  83       6.412  -7.501 -15.633  1.00  0.97           O  
ATOM   1250  CB  GLU A  83       9.468  -8.116 -16.948  1.00  0.97           C  
ATOM   1251  CG  GLU A  83       9.631  -6.625 -16.724  1.00  0.97           C  
ATOM   1252  CD  GLU A  83      11.098  -6.207 -16.833  1.00  0.97           C  
ATOM   1253  OE1 GLU A  83      11.901  -7.037 -17.188  1.00  0.97           O  
ATOM   1254  OE2 GLU A  83      11.416  -5.067 -16.545  1.00  0.97           O  
ATOM   1255  H   GLU A  83       6.512  -7.477 -17.782  1.00  0.97           H  
ATOM   1256  HA  GLU A  83       8.092  -9.753 -17.042  1.00  0.97           H  
ATOM   1257 1HB  GLU A  83      10.043  -8.619 -16.171  1.00  0.97           H  
ATOM   1258 2HB  GLU A  83       9.941  -8.356 -17.899  1.00  0.97           H  
ATOM   1259 1HG  GLU A  83       9.044  -6.084 -17.465  1.00  0.97           H  
ATOM   1260 2HG  GLU A  83       9.250  -6.371 -15.732  1.00  0.97           H  
ATOM   1261  N   GLY A  84       7.653  -9.037 -14.574  1.00  0.93           N  
ATOM   1262  CA  GLY A  84       7.015  -8.756 -13.298  1.00  0.93           C  
ATOM   1263  C   GLY A  84       7.746  -7.688 -12.496  1.00  0.93           C  
ATOM   1264  O   GLY A  84       8.673  -7.032 -12.981  1.00  0.93           O  
ATOM   1265  H   GLY A  84       8.380  -9.735 -14.630  1.00  0.93           H  
ATOM   1266 1HA  GLY A  84       5.982  -8.447 -13.460  1.00  0.93           H  
ATOM   1267 2HA  GLY A  84       6.972  -9.672 -12.711  1.00  0.93           H  
ATOM   1268  N   ILE A  85       7.317  -7.544 -11.256  1.00  0.87           N  
ATOM   1269  CA  ILE A  85       7.874  -6.594 -10.307  1.00  0.87           C  
ATOM   1270  C   ILE A  85       8.504  -7.336  -9.137  1.00  0.87           C  
ATOM   1271  O   ILE A  85       7.868  -8.187  -8.508  1.00  0.87           O  
ATOM   1272  CB  ILE A  85       6.810  -5.610  -9.801  1.00  0.87           C  
ATOM   1273  CG1 ILE A  85       6.242  -4.782 -10.948  1.00  0.87           C  
ATOM   1274  CG2 ILE A  85       7.371  -4.701  -8.706  1.00  0.87           C  
ATOM   1275  CD1 ILE A  85       5.075  -3.934 -10.523  1.00  0.87           C  
ATOM   1276  H   ILE A  85       6.542  -8.141 -10.980  1.00  0.87           H  
ATOM   1277  HA  ILE A  85       8.654  -6.021 -10.803  1.00  0.87           H  
ATOM   1278  HB  ILE A  85       5.988  -6.184  -9.408  1.00  0.87           H  
ATOM   1279 1HG1 ILE A  85       7.022  -4.134 -11.349  1.00  0.87           H  
ATOM   1280 2HG1 ILE A  85       5.905  -5.451 -11.740  1.00  0.87           H  
ATOM   1281 1HG2 ILE A  85       6.588  -4.032  -8.346  1.00  0.87           H  
ATOM   1282 2HG2 ILE A  85       7.737  -5.303  -7.873  1.00  0.87           H  
ATOM   1283 3HG2 ILE A  85       8.193  -4.112  -9.108  1.00  0.87           H  
ATOM   1284 1HD1 ILE A  85       4.702  -3.369 -11.379  1.00  0.87           H  
ATOM   1285 2HD1 ILE A  85       4.293  -4.569 -10.137  1.00  0.87           H  
ATOM   1286 3HD1 ILE A  85       5.390  -3.242  -9.743  1.00  0.87           H  
ATOM   1287  N   LYS A  86       9.759  -7.006  -8.863  1.00  0.82           N  
ATOM   1288  CA  LYS A  86      10.563  -7.644  -7.827  1.00  0.82           C  
ATOM   1289  C   LYS A  86      10.758  -6.727  -6.614  1.00  0.82           C  
ATOM   1290  O   LYS A  86      10.199  -5.634  -6.556  1.00  0.82           O  
ATOM   1291  CB  LYS A  86      11.921  -8.075  -8.397  1.00  0.82           C  
ATOM   1292  CG  LYS A  86      12.834  -6.911  -8.792  1.00  0.82           C  
ATOM   1293  CD  LYS A  86      14.183  -7.394  -9.312  1.00  0.82           C  
ATOM   1294  CE  LYS A  86      15.130  -6.219  -9.631  1.00  0.82           C  
ATOM   1295  NZ  LYS A  86      15.617  -5.506  -8.381  1.00  0.82           N  
ATOM   1296  H   LYS A  86      10.192  -6.284  -9.423  1.00  0.82           H  
ATOM   1297  HA  LYS A  86      10.041  -8.537  -7.489  1.00  0.82           H  
ATOM   1298 1HB  LYS A  86      12.455  -8.681  -7.669  1.00  0.82           H  
ATOM   1299 2HB  LYS A  86      11.763  -8.690  -9.283  1.00  0.82           H  
ATOM   1300 1HG  LYS A  86      12.349  -6.319  -9.565  1.00  0.82           H  
ATOM   1301 2HG  LYS A  86      12.999  -6.277  -7.942  1.00  0.82           H  
ATOM   1302 1HD  LYS A  86      14.650  -8.019  -8.550  1.00  0.82           H  
ATOM   1303 2HD  LYS A  86      14.038  -7.990 -10.211  1.00  0.82           H  
ATOM   1304 1HE  LYS A  86      15.992  -6.603 -10.172  1.00  0.82           H  
ATOM   1305 2HE  LYS A  86      14.607  -5.501 -10.261  1.00  0.82           H  
ATOM   1306 1HZ  LYS A  86      16.232  -4.757  -8.633  1.00  0.82           H  
ATOM   1307 2HZ  LYS A  86      14.837  -5.110  -7.828  1.00  0.82           H  
ATOM   1308 3HZ  LYS A  86      16.109  -6.154  -7.785  1.00  0.82           H  
ATOM   1309  N   ASP A  87      11.490  -7.231  -5.611  1.00  0.76           N  
ATOM   1310  CA  ASP A  87      11.839  -6.555  -4.342  1.00  0.76           C  
ATOM   1311  C   ASP A  87      10.699  -6.371  -3.334  1.00  0.76           C  
ATOM   1312  O   ASP A  87      10.879  -5.727  -2.301  1.00  0.76           O  
ATOM   1313  CB  ASP A  87      12.441  -5.173  -4.633  1.00  0.76           C  
ATOM   1314  CG  ASP A  87      13.721  -5.270  -5.485  1.00  0.76           C  
ATOM   1315  OD1 ASP A  87      14.545  -6.114  -5.216  1.00  0.76           O  
ATOM   1316  OD2 ASP A  87      13.840  -4.535  -6.452  1.00  0.76           O  
ATOM   1317  H   ASP A  87      11.874  -8.154  -5.745  1.00  0.76           H  
ATOM   1318  HA  ASP A  87      12.606  -7.158  -3.855  1.00  0.76           H  
ATOM   1319 1HB  ASP A  87      11.725  -4.522  -5.123  1.00  0.76           H  
ATOM   1320 2HB  ASP A  87      12.699  -4.697  -3.687  1.00  0.76           H  
ATOM   1321  N   LYS A  88       9.549  -6.978  -3.612  1.00  0.72           N  
ATOM   1322  CA  LYS A  88       8.373  -7.060  -2.727  1.00  0.72           C  
ATOM   1323  C   LYS A  88       7.703  -5.736  -2.379  1.00  0.72           C  
ATOM   1324  O   LYS A  88       6.539  -5.526  -2.719  1.00  0.72           O  
ATOM   1325  CB  LYS A  88       8.724  -7.800  -1.432  1.00  0.72           C  
ATOM   1326  CG  LYS A  88       7.545  -8.057  -0.477  1.00  0.72           C  
ATOM   1327  CD  LYS A  88       8.006  -8.877   0.739  1.00  0.72           C  
ATOM   1328  CE  LYS A  88       6.837  -9.289   1.645  1.00  0.72           C  
ATOM   1329  NZ  LYS A  88       6.197  -8.125   2.300  1.00  0.72           N  
ATOM   1330  H   LYS A  88       9.491  -7.436  -4.505  1.00  0.72           H  
ATOM   1331  HA  LYS A  88       7.621  -7.648  -3.243  1.00  0.72           H  
ATOM   1332 1HB  LYS A  88       9.167  -8.764  -1.677  1.00  0.72           H  
ATOM   1333 2HB  LYS A  88       9.465  -7.236  -0.870  1.00  0.72           H  
ATOM   1334 1HG  LYS A  88       7.135  -7.103  -0.126  1.00  0.72           H  
ATOM   1335 2HG  LYS A  88       6.759  -8.598  -0.998  1.00  0.72           H  
ATOM   1336 1HD  LYS A  88       8.520  -9.776   0.396  1.00  0.72           H  
ATOM   1337 2HD  LYS A  88       8.707  -8.281   1.322  1.00  0.72           H  
ATOM   1338 1HE  LYS A  88       6.090  -9.808   1.047  1.00  0.72           H  
ATOM   1339 2HE  LYS A  88       7.207  -9.964   2.414  1.00  0.72           H  
ATOM   1340 1HZ  LYS A  88       5.431  -8.423   2.878  1.00  0.72           H  
ATOM   1341 2HZ  LYS A  88       6.860  -7.627   2.865  1.00  0.72           H  
ATOM   1342 3HZ  LYS A  88       5.824  -7.487   1.584  1.00  0.72           H  
ATOM   1343  N   GLU A  89       8.443  -4.814  -1.772  1.00  0.67           N  
ATOM   1344  CA  GLU A  89       7.867  -3.547  -1.346  1.00  0.67           C  
ATOM   1345  C   GLU A  89       7.297  -2.812  -2.545  1.00  0.67           C  
ATOM   1346  O   GLU A  89       6.234  -2.209  -2.461  1.00  0.67           O  
ATOM   1347  CB  GLU A  89       8.925  -2.689  -0.643  1.00  0.67           C  
ATOM   1348  CG  GLU A  89       9.359  -3.223   0.718  1.00  0.67           C  
ATOM   1349  CD  GLU A  89      10.437  -2.388   1.377  1.00  0.67           C  
ATOM   1350  OE1 GLU A  89      10.925  -1.472   0.756  1.00  0.67           O  
ATOM   1351  OE2 GLU A  89      10.767  -2.670   2.506  1.00  0.67           O  
ATOM   1352  H   GLU A  89       9.415  -5.030  -1.584  1.00  0.67           H  
ATOM   1353  HA  GLU A  89       7.054  -3.748  -0.645  1.00  0.67           H  
ATOM   1354 1HB  GLU A  89       9.811  -2.621  -1.274  1.00  0.67           H  
ATOM   1355 2HB  GLU A  89       8.540  -1.677  -0.507  1.00  0.67           H  
ATOM   1356 1HG  GLU A  89       8.489  -3.260   1.374  1.00  0.67           H  
ATOM   1357 2HG  GLU A  89       9.724  -4.243   0.587  1.00  0.67           H  
ATOM   1358  N   ALA A  90       7.973  -2.904  -3.686  1.00  0.63           N  
ATOM   1359  CA  ALA A  90       7.489  -2.252  -4.894  1.00  0.63           C  
ATOM   1360  C   ALA A  90       6.110  -2.780  -5.286  1.00  0.63           C  
ATOM   1361  O   ALA A  90       5.278  -2.051  -5.833  1.00  0.63           O  
ATOM   1362  CB  ALA A  90       8.466  -2.470  -6.029  1.00  0.63           C  
ATOM   1363  H   ALA A  90       8.840  -3.423  -3.701  1.00  0.63           H  
ATOM   1364  HA  ALA A  90       7.398  -1.185  -4.687  1.00  0.63           H  
ATOM   1365 1HB  ALA A  90       8.114  -1.971  -6.927  1.00  0.63           H  
ATOM   1366 2HB  ALA A  90       9.441  -2.074  -5.751  1.00  0.63           H  
ATOM   1367 3HB  ALA A  90       8.556  -3.539  -6.222  1.00  0.63           H  
ATOM   1368  N   ARG A  91       5.867  -4.068  -5.051  1.00  0.60           N  
ATOM   1369  CA  ARG A  91       4.595  -4.640  -5.415  1.00  0.60           C  
ATOM   1370  C   ARG A  91       3.542  -4.120  -4.460  1.00  0.60           C  
ATOM   1371  O   ARG A  91       2.446  -3.736  -4.867  1.00  0.60           O  
ATOM   1372  CB  ARG A  91       4.633  -6.153  -5.350  1.00  0.60           C  
ATOM   1373  CG  ARG A  91       5.470  -6.814  -6.390  1.00  0.60           C  
ATOM   1374  CD  ARG A  91       5.197  -8.277  -6.481  1.00  0.60           C  
ATOM   1375  NE  ARG A  91       5.582  -9.049  -5.306  1.00  0.60           N  
ATOM   1376  CZ  ARG A  91       6.792  -9.632  -5.101  1.00  0.60           C  
ATOM   1377  NH1 ARG A  91       7.762  -9.528  -5.991  1.00  0.60           N  
ATOM   1378  NH2 ARG A  91       7.000 -10.330  -3.991  1.00  0.60           N  
ATOM   1379  H   ARG A  91       6.534  -4.639  -4.548  1.00  0.60           H  
ATOM   1380  HA  ARG A  91       4.341  -4.334  -6.430  1.00  0.60           H  
ATOM   1381 1HB  ARG A  91       4.952  -6.491  -4.371  1.00  0.60           H  
ATOM   1382 2HB  ARG A  91       3.646  -6.526  -5.522  1.00  0.60           H  
ATOM   1383 1HG  ARG A  91       5.227  -6.375  -7.339  1.00  0.60           H  
ATOM   1384 2HG  ARG A  91       6.531  -6.665  -6.170  1.00  0.60           H  
ATOM   1385 1HD  ARG A  91       4.135  -8.418  -6.623  1.00  0.60           H  
ATOM   1386 2HD  ARG A  91       5.720  -8.679  -7.334  1.00  0.60           H  
ATOM   1387  HE  ARG A  91       4.881  -9.179  -4.594  1.00  0.60           H  
ATOM   1388 1HH1 ARG A  91       7.618  -9.008  -6.873  1.00  0.60           H  
ATOM   1389 2HH1 ARG A  91       8.641  -9.985  -5.825  1.00  0.60           H  
ATOM   1390 1HH2 ARG A  91       6.258 -10.424  -3.312  1.00  0.60           H  
ATOM   1391 2HH2 ARG A  91       7.889 -10.780  -3.834  1.00  0.60           H  
ATOM   1392  N   GLU A  92       3.900  -4.061  -3.176  1.00  0.57           N  
ATOM   1393  CA  GLU A  92       2.958  -3.603  -2.165  1.00  0.57           C  
ATOM   1394  C   GLU A  92       2.590  -2.144  -2.403  1.00  0.57           C  
ATOM   1395  O   GLU A  92       1.431  -1.753  -2.216  1.00  0.57           O  
ATOM   1396  CB  GLU A  92       3.543  -3.786  -0.761  1.00  0.57           C  
ATOM   1397  CG  GLU A  92       3.696  -5.254  -0.339  1.00  0.57           C  
ATOM   1398  CD  GLU A  92       4.287  -5.433   1.048  1.00  0.57           C  
ATOM   1399  OE1 GLU A  92       4.597  -4.460   1.690  1.00  0.57           O  
ATOM   1400  OE2 GLU A  92       4.454  -6.570   1.455  1.00  0.57           O  
ATOM   1401  H   GLU A  92       4.834  -4.376  -2.909  1.00  0.57           H  
ATOM   1402  HA  GLU A  92       2.051  -4.196  -2.238  1.00  0.57           H  
ATOM   1403 1HB  GLU A  92       4.524  -3.315  -0.713  1.00  0.57           H  
ATOM   1404 2HB  GLU A  92       2.906  -3.289  -0.032  1.00  0.57           H  
ATOM   1405 1HG  GLU A  92       2.718  -5.735  -0.374  1.00  0.57           H  
ATOM   1406 2HG  GLU A  92       4.339  -5.754  -1.068  1.00  0.57           H  
ATOM   1407  N   ASP A  93       3.575  -1.339  -2.812  1.00  0.56           N  
ATOM   1408  CA  ASP A  93       3.356   0.073  -3.091  1.00  0.56           C  
ATOM   1409  C   ASP A  93       2.439   0.227  -4.300  1.00  0.56           C  
ATOM   1410  O   ASP A  93       1.489   1.020  -4.281  1.00  0.56           O  
ATOM   1411  CB  ASP A  93       4.694   0.760  -3.390  1.00  0.56           C  
ATOM   1412  CG  ASP A  93       5.673   0.970  -2.179  1.00  0.56           C  
ATOM   1413  OD1 ASP A  93       5.270   0.879  -1.023  1.00  0.56           O  
ATOM   1414  OD2 ASP A  93       6.826   1.237  -2.447  1.00  0.56           O  
ATOM   1415  H   ASP A  93       4.513  -1.725  -2.909  1.00  0.56           H  
ATOM   1416  HA  ASP A  93       2.881   0.543  -2.233  1.00  0.56           H  
ATOM   1417 1HB  ASP A  93       5.218   0.177  -4.142  1.00  0.56           H  
ATOM   1418 2HB  ASP A  93       4.495   1.730  -3.823  1.00  0.56           H  
ATOM   1419  N   LEU A  94       2.662  -0.598  -5.331  1.00  0.55           N  
ATOM   1420  CA  LEU A  94       1.833  -0.530  -6.523  1.00  0.55           C  
ATOM   1421  C   LEU A  94       0.398  -0.893  -6.197  1.00  0.55           C  
ATOM   1422  O   LEU A  94      -0.537  -0.220  -6.639  1.00  0.55           O  
ATOM   1423  CB  LEU A  94       2.341  -1.441  -7.630  1.00  0.55           C  
ATOM   1424  CG  LEU A  94       1.481  -1.361  -8.879  1.00  0.55           C  
ATOM   1425  CD1 LEU A  94       1.477   0.060  -9.361  1.00  0.55           C  
ATOM   1426  CD2 LEU A  94       2.011  -2.247  -9.947  1.00  0.55           C  
ATOM   1427  H   LEU A  94       3.455  -1.244  -5.317  1.00  0.55           H  
ATOM   1428  HA  LEU A  94       1.850   0.491  -6.895  1.00  0.55           H  
ATOM   1429 1HB  LEU A  94       3.361  -1.163  -7.881  1.00  0.55           H  
ATOM   1430 2HB  LEU A  94       2.337  -2.474  -7.271  1.00  0.55           H  
ATOM   1431  HG  LEU A  94       0.465  -1.653  -8.629  1.00  0.55           H  
ATOM   1432 1HD1 LEU A  94       0.850   0.125 -10.234  1.00  0.55           H  
ATOM   1433 2HD1 LEU A  94       1.085   0.711  -8.582  1.00  0.55           H  
ATOM   1434 3HD1 LEU A  94       2.491   0.368  -9.609  1.00  0.55           H  
ATOM   1435 1HD2 LEU A  94       1.376  -2.167 -10.825  1.00  0.55           H  
ATOM   1436 2HD2 LEU A  94       3.020  -1.936 -10.196  1.00  0.55           H  
ATOM   1437 3HD2 LEU A  94       2.019  -3.264  -9.602  1.00  0.55           H  
ATOM   1438  N   ILE A  95       0.217  -1.950  -5.417  1.00  0.56           N  
ATOM   1439  CA  ILE A  95      -1.121  -2.359  -5.054  1.00  0.56           C  
ATOM   1440  C   ILE A  95      -1.825  -1.280  -4.244  1.00  0.56           C  
ATOM   1441  O   ILE A  95      -3.001  -1.022  -4.482  1.00  0.56           O  
ATOM   1442  CB  ILE A  95      -1.111  -3.725  -4.351  1.00  0.56           C  
ATOM   1443  CG1 ILE A  95      -0.659  -4.765  -5.368  1.00  0.56           C  
ATOM   1444  CG2 ILE A  95      -2.450  -4.085  -3.804  1.00  0.56           C  
ATOM   1445  CD1 ILE A  95      -1.536  -4.819  -6.588  1.00  0.56           C  
ATOM   1446  H   ILE A  95       1.021  -2.485  -5.088  1.00  0.56           H  
ATOM   1447  HA  ILE A  95      -1.686  -2.490  -5.973  1.00  0.56           H  
ATOM   1448  HB  ILE A  95      -0.375  -3.701  -3.543  1.00  0.56           H  
ATOM   1449 1HG1 ILE A  95       0.347  -4.545  -5.687  1.00  0.56           H  
ATOM   1450 2HG1 ILE A  95      -0.680  -5.742  -4.910  1.00  0.56           H  
ATOM   1451 1HG2 ILE A  95      -2.401  -5.065  -3.322  1.00  0.56           H  
ATOM   1452 2HG2 ILE A  95      -2.774  -3.338  -3.078  1.00  0.56           H  
ATOM   1453 3HG2 ILE A  95      -3.125  -4.122  -4.620  1.00  0.56           H  
ATOM   1454 1HD1 ILE A  95      -1.154  -5.575  -7.257  1.00  0.56           H  
ATOM   1455 2HD1 ILE A  95      -2.556  -5.065  -6.294  1.00  0.56           H  
ATOM   1456 3HD1 ILE A  95      -1.524  -3.856  -7.086  1.00  0.56           H  
ATOM   1457  N   ALA A  96      -1.130  -0.610  -3.314  1.00  0.57           N  
ATOM   1458  CA  ALA A  96      -1.780   0.476  -2.574  1.00  0.57           C  
ATOM   1459  C   ALA A  96      -2.265   1.566  -3.524  1.00  0.57           C  
ATOM   1460  O   ALA A  96      -3.387   2.066  -3.413  1.00  0.57           O  
ATOM   1461  CB  ALA A  96      -0.813   1.087  -1.582  1.00  0.57           C  
ATOM   1462  H   ALA A  96      -0.162  -0.864  -3.110  1.00  0.57           H  
ATOM   1463  HA  ALA A  96      -2.640   0.067  -2.047  1.00  0.57           H  
ATOM   1464 1HB  ALA A  96      -1.302   1.881  -1.027  1.00  0.57           H  
ATOM   1465 2HB  ALA A  96      -0.497   0.329  -0.908  1.00  0.57           H  
ATOM   1466 3HB  ALA A  96       0.052   1.494  -2.107  1.00  0.57           H  
ATOM   1467  N   TYR A  97      -1.442   1.902  -4.505  1.00  0.58           N  
ATOM   1468  CA  TYR A  97      -1.819   2.899  -5.493  1.00  0.58           C  
ATOM   1469  C   TYR A  97      -3.061   2.512  -6.266  1.00  0.58           C  
ATOM   1470  O   TYR A  97      -4.017   3.297  -6.376  1.00  0.58           O  
ATOM   1471  CB  TYR A  97      -0.633   3.159  -6.410  1.00  0.58           C  
ATOM   1472  CG  TYR A  97      -0.918   3.896  -7.644  1.00  0.58           C  
ATOM   1473  CD1 TYR A  97      -1.115   5.241  -7.653  1.00  0.58           C  
ATOM   1474  CD2 TYR A  97      -0.945   3.189  -8.814  1.00  0.58           C  
ATOM   1475  CE1 TYR A  97      -1.342   5.870  -8.855  1.00  0.58           C  
ATOM   1476  CE2 TYR A  97      -1.165   3.815  -9.985  1.00  0.58           C  
ATOM   1477  CZ  TYR A  97      -1.356   5.153 -10.018  1.00  0.58           C  
ATOM   1478  OH  TYR A  97      -1.573   5.808 -11.208  1.00  0.58           O  
ATOM   1479  H   TYR A  97      -0.518   1.469  -4.555  1.00  0.58           H  
ATOM   1480  HA  TYR A  97      -2.053   3.816  -4.965  1.00  0.58           H  
ATOM   1481 1HB  TYR A  97       0.097   3.740  -5.850  1.00  0.58           H  
ATOM   1482 2HB  TYR A  97      -0.160   2.224  -6.675  1.00  0.58           H  
ATOM   1483  HD1 TYR A  97      -1.094   5.808  -6.726  1.00  0.58           H  
ATOM   1484  HD2 TYR A  97      -0.784   2.118  -8.796  1.00  0.58           H  
ATOM   1485  HE1 TYR A  97      -1.512   6.938  -8.894  1.00  0.58           H  
ATOM   1486  HE2 TYR A  97      -1.186   3.244 -10.883  1.00  0.58           H  
ATOM   1487  HH  TYR A  97      -1.883   6.699 -11.030  1.00  0.58           H  
ATOM   1488  N   LEU A  98      -3.051   1.299  -6.800  1.00  0.60           N  
ATOM   1489  CA  LEU A  98      -4.164   0.830  -7.590  1.00  0.60           C  
ATOM   1490  C   LEU A  98      -5.417   0.693  -6.720  1.00  0.60           C  
ATOM   1491  O   LEU A  98      -6.522   1.015  -7.154  1.00  0.60           O  
ATOM   1492  CB  LEU A  98      -3.785  -0.499  -8.244  1.00  0.60           C  
ATOM   1493  CG  LEU A  98      -2.669  -0.407  -9.303  1.00  0.60           C  
ATOM   1494  CD1 LEU A  98      -2.282  -1.804  -9.761  1.00  0.60           C  
ATOM   1495  CD2 LEU A  98      -3.143   0.440 -10.461  1.00  0.60           C  
ATOM   1496  H   LEU A  98      -2.234   0.701  -6.662  1.00  0.60           H  
ATOM   1497  HA  LEU A  98      -4.362   1.561  -8.371  1.00  0.60           H  
ATOM   1498 1HB  LEU A  98      -3.463  -1.195  -7.470  1.00  0.60           H  
ATOM   1499 2HB  LEU A  98      -4.648  -0.890  -8.752  1.00  0.60           H  
ATOM   1500  HG  LEU A  98      -1.790   0.050  -8.859  1.00  0.60           H  
ATOM   1501 1HD1 LEU A  98      -1.481  -1.737 -10.498  1.00  0.60           H  
ATOM   1502 2HD1 LEU A  98      -1.939  -2.378  -8.905  1.00  0.60           H  
ATOM   1503 3HD1 LEU A  98      -3.146  -2.293 -10.206  1.00  0.60           H  
ATOM   1504 1HD2 LEU A  98      -2.353   0.513 -11.201  1.00  0.60           H  
ATOM   1505 2HD2 LEU A  98      -4.023  -0.024 -10.911  1.00  0.60           H  
ATOM   1506 3HD2 LEU A  98      -3.399   1.440 -10.106  1.00  0.60           H  
ATOM   1507  N   LYS A  99      -5.258   0.250  -5.475  1.00  0.64           N  
ATOM   1508  CA  LYS A  99      -6.393   0.093  -4.576  1.00  0.64           C  
ATOM   1509  C   LYS A  99      -7.106   1.414  -4.383  1.00  0.64           C  
ATOM   1510  O   LYS A  99      -8.336   1.489  -4.448  1.00  0.64           O  
ATOM   1511  CB  LYS A  99      -5.942  -0.459  -3.232  1.00  0.64           C  
ATOM   1512  CG  LYS A  99      -7.046  -0.696  -2.235  1.00  0.64           C  
ATOM   1513  CD  LYS A  99      -6.486  -1.326  -0.974  1.00  0.64           C  
ATOM   1514  CE  LYS A  99      -7.554  -1.526   0.088  1.00  0.64           C  
ATOM   1515  NZ  LYS A  99      -7.002  -2.216   1.287  1.00  0.64           N  
ATOM   1516  H   LYS A  99      -4.337  -0.014  -5.141  1.00  0.64           H  
ATOM   1517  HA  LYS A  99      -7.099  -0.606  -5.019  1.00  0.64           H  
ATOM   1518 1HB  LYS A  99      -5.423  -1.405  -3.389  1.00  0.64           H  
ATOM   1519 2HB  LYS A  99      -5.226   0.229  -2.786  1.00  0.64           H  
ATOM   1520 1HG  LYS A  99      -7.524   0.253  -1.987  1.00  0.64           H  
ATOM   1521 2HG  LYS A  99      -7.791  -1.363  -2.670  1.00  0.64           H  
ATOM   1522 1HD  LYS A  99      -6.050  -2.299  -1.222  1.00  0.64           H  
ATOM   1523 2HD  LYS A  99      -5.697  -0.691  -0.572  1.00  0.64           H  
ATOM   1524 1HE  LYS A  99      -7.953  -0.559   0.386  1.00  0.64           H  
ATOM   1525 2HE  LYS A  99      -8.360  -2.132  -0.325  1.00  0.64           H  
ATOM   1526 1HZ  LYS A  99      -7.722  -2.353   1.972  1.00  0.64           H  
ATOM   1527 2HZ  LYS A  99      -6.643  -3.129   0.976  1.00  0.64           H  
ATOM   1528 3HZ  LYS A  99      -6.253  -1.678   1.685  1.00  0.64           H  
ATOM   1529  N   VAL A 100      -6.341   2.483  -4.179  1.00  0.71           N  
ATOM   1530  CA  VAL A 100      -6.964   3.780  -4.008  1.00  0.71           C  
ATOM   1531  C   VAL A 100      -7.686   4.225  -5.278  1.00  0.71           C  
ATOM   1532  O   VAL A 100      -8.875   4.555  -5.247  1.00  0.71           O  
ATOM   1533  CB  VAL A 100      -5.898   4.827  -3.618  1.00  0.71           C  
ATOM   1534  CG1 VAL A 100      -6.489   6.226  -3.638  1.00  0.71           C  
ATOM   1535  CG2 VAL A 100      -5.387   4.508  -2.229  1.00  0.71           C  
ATOM   1536  H   VAL A 100      -5.323   2.386  -4.117  1.00  0.71           H  
ATOM   1537  HA  VAL A 100      -7.692   3.705  -3.201  1.00  0.71           H  
ATOM   1538  HB  VAL A 100      -5.073   4.790  -4.338  1.00  0.71           H  
ATOM   1539 1HG1 VAL A 100      -5.720   6.947  -3.361  1.00  0.71           H  
ATOM   1540 2HG1 VAL A 100      -6.854   6.453  -4.640  1.00  0.71           H  
ATOM   1541 3HG1 VAL A 100      -7.314   6.284  -2.929  1.00  0.71           H  
ATOM   1542 1HG2 VAL A 100      -4.640   5.233  -1.953  1.00  0.71           H  
ATOM   1543 2HG2 VAL A 100      -6.213   4.549  -1.522  1.00  0.71           H  
ATOM   1544 3HG2 VAL A 100      -4.954   3.514  -2.218  1.00  0.71           H  
ATOM   1545  N   LEU A 101      -7.005   4.158  -6.416  1.00  0.83           N  
ATOM   1546  CA  LEU A 101      -7.612   4.618  -7.658  1.00  0.83           C  
ATOM   1547  C   LEU A 101      -8.814   3.826  -8.143  1.00  0.83           C  
ATOM   1548  O   LEU A 101      -9.732   4.384  -8.744  1.00  0.83           O  
ATOM   1549  CB  LEU A 101      -6.570   4.666  -8.753  1.00  0.83           C  
ATOM   1550  CG  LEU A 101      -5.560   5.734  -8.567  1.00  0.83           C  
ATOM   1551  CD1 LEU A 101      -4.601   5.620  -9.618  1.00  0.83           C  
ATOM   1552  CD2 LEU A 101      -6.236   7.084  -8.579  1.00  0.83           C  
ATOM   1553  H   LEU A 101      -6.038   3.825  -6.413  1.00  0.83           H  
ATOM   1554  HA  LEU A 101      -7.948   5.638  -7.487  1.00  0.83           H  
ATOM   1555 1HB  LEU A 101      -6.043   3.707  -8.770  1.00  0.83           H  
ATOM   1556 2HB  LEU A 101      -7.063   4.811  -9.714  1.00  0.83           H  
ATOM   1557  HG  LEU A 101      -5.040   5.598  -7.613  1.00  0.83           H  
ATOM   1558 1HD1 LEU A 101      -3.875   6.397  -9.497  1.00  0.83           H  
ATOM   1559 2HD1 LEU A 101      -4.135   4.640  -9.550  1.00  0.83           H  
ATOM   1560 3HD1 LEU A 101      -5.095   5.736 -10.581  1.00  0.83           H  
ATOM   1561 1HD2 LEU A 101      -5.487   7.866  -8.450  1.00  0.83           H  
ATOM   1562 2HD2 LEU A 101      -6.750   7.227  -9.530  1.00  0.83           H  
ATOM   1563 3HD2 LEU A 101      -6.958   7.135  -7.764  1.00  0.83           H  
ATOM   1564  N   THR A 102      -8.832   2.535  -7.876  1.00  1.01           N  
ATOM   1565  CA  THR A 102      -9.913   1.694  -8.343  1.00  1.01           C  
ATOM   1566  C   THR A 102     -11.085   1.599  -7.367  1.00  1.01           C  
ATOM   1567  O   THR A 102     -12.060   0.905  -7.659  1.00  1.01           O  
ATOM   1568  CB  THR A 102      -9.392   0.285  -8.629  1.00  1.01           C  
ATOM   1569  OG1 THR A 102      -8.860  -0.259  -7.439  1.00  1.01           O  
ATOM   1570  CG2 THR A 102      -8.297   0.308  -9.708  1.00  1.01           C  
ATOM   1571  H   THR A 102      -8.051   2.104  -7.381  1.00  1.01           H  
ATOM   1572  HA  THR A 102     -10.290   2.116  -9.274  1.00  1.01           H  
ATOM   1573  HB  THR A 102     -10.210  -0.336  -8.951  1.00  1.01           H  
ATOM   1574  HG1 THR A 102      -8.076   0.272  -7.170  1.00  1.01           H  
ATOM   1575 1HG2 THR A 102      -7.940  -0.700  -9.890  1.00  1.01           H  
ATOM   1576 2HG2 THR A 102      -8.689   0.714 -10.613  1.00  1.01           H  
ATOM   1577 3HG2 THR A 102      -7.468   0.925  -9.383  1.00  1.01           H  
ATOM   1578  N   SER A 103     -10.991   2.255  -6.197  1.00  1.26           N  
ATOM   1579  CA  SER A 103     -12.061   2.175  -5.201  1.00  1.26           C  
ATOM   1580  C   SER A 103     -13.373   2.830  -5.635  1.00  1.26           C  
ATOM   1581  O   SER A 103     -14.447   2.303  -5.342  1.00  1.26           O  
ATOM   1582  CB  SER A 103     -11.621   2.782  -3.875  1.00  1.26           C  
ATOM   1583  OG  SER A 103     -10.635   2.003  -3.235  1.00  1.26           O  
ATOM   1584  H   SER A 103     -10.175   2.835  -5.990  1.00  1.26           H  
ATOM   1585  HA  SER A 103     -12.264   1.119  -5.025  1.00  1.26           H  
ATOM   1586 1HB  SER A 103     -11.225   3.782  -4.059  1.00  1.26           H  
ATOM   1587 2HB  SER A 103     -12.484   2.888  -3.223  1.00  1.26           H  
ATOM   1588  HG  SER A 103      -9.864   1.947  -3.839  1.00  1.26           H  
ATOM   1589  N   LYS A 104     -13.286   3.981  -6.304  1.00  1.56           N  
ATOM   1590  CA  LYS A 104     -14.467   4.733  -6.735  1.00  1.56           C  
ATOM   1591  C   LYS A 104     -14.067   5.930  -7.594  1.00  1.56           C  
ATOM   1592  O   LYS A 104     -14.122   5.875  -8.824  1.00  1.56           O  
ATOM   1593  OXT LYS A 104     -13.763   6.988  -7.044  1.00  1.56           O  
ATOM   1594  CB  LYS A 104     -15.291   5.223  -5.528  1.00  1.56           C  
ATOM   1595  CG  LYS A 104     -16.603   5.924  -5.895  1.00  1.56           C  
ATOM   1596  CD  LYS A 104     -17.416   6.277  -4.645  1.00  1.56           C  
ATOM   1597  CE  LYS A 104     -18.731   6.961  -5.005  1.00  1.56           C  
ATOM   1598  NZ  LYS A 104     -19.528   7.304  -3.795  1.00  1.56           N  
ATOM   1599  H   LYS A 104     -12.366   4.341  -6.519  1.00  1.56           H  
ATOM   1600  HA  LYS A 104     -15.093   4.077  -7.343  1.00  1.56           H  
ATOM   1601 1HB  LYS A 104     -15.555   4.395  -4.879  1.00  1.56           H  
ATOM   1602 2HB  LYS A 104     -14.695   5.919  -4.939  1.00  1.56           H  
ATOM   1603 1HG  LYS A 104     -16.388   6.837  -6.449  1.00  1.56           H  
ATOM   1604 2HG  LYS A 104     -17.198   5.267  -6.528  1.00  1.56           H  
ATOM   1605 1HD  LYS A 104     -17.631   5.365  -4.084  1.00  1.56           H  
ATOM   1606 2HD  LYS A 104     -16.833   6.943  -4.009  1.00  1.56           H  
ATOM   1607 1HE  LYS A 104     -18.518   7.875  -5.558  1.00  1.56           H  
ATOM   1608 2HE  LYS A 104     -19.319   6.295  -5.637  1.00  1.56           H  
ATOM   1609 1HZ  LYS A 104     -20.389   7.753  -4.074  1.00  1.56           H  
ATOM   1610 2HZ  LYS A 104     -19.741   6.460  -3.281  1.00  1.56           H  
ATOM   1611 3HZ  LYS A 104     -18.997   7.930  -3.207  1.00  1.56           H  
ENDMDL

