REMARK ID 641753 DOMAINID 635336 MODEL 1 7ljx-PLE-2
MODEL     1
ATOM      1  N   GLY A   1       1.104  -1.192  -1.366  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.285  -0.693  -0.662  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.573   0.759  -1.035  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.207   1.229  -2.116  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.396  -0.534  -1.658  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.125  -0.766   0.415  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       3.145  -1.317  -0.886  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.212   1.480  -0.122  1.00  0.60           N  
ATOM      9  CA  ASP A   2       3.563   2.884  -0.320  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.895   3.020  -1.050  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.967   2.819  -0.479  1.00  0.60           O  
ATOM     12  CB  ASP A   2       3.547   3.606   1.036  1.00  0.60           C  
ATOM     13  CG  ASP A   2       3.920   5.093   1.021  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       4.712   5.497   0.189  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       3.433   5.824   1.889  1.00  0.60           O  
ATOM     16  H   ASP A   2       3.500   1.028   0.751  1.00  0.60           H  
ATOM     17  HA  ASP A   2       2.794   3.341  -0.943  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       2.556   3.508   1.472  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       4.235   3.096   1.708  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.810   3.394  -2.321  1.00  0.58           N  
ATOM     21  CA  VAL A   3       5.958   3.473  -3.215  1.00  0.58           C  
ATOM     22  C   VAL A   3       7.033   4.461  -2.766  1.00  0.58           C  
ATOM     23  O   VAL A   3       8.224   4.166  -2.882  1.00  0.58           O  
ATOM     24  CB  VAL A   3       5.461   3.838  -4.621  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       6.627   4.147  -5.547  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       4.656   2.668  -5.151  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.888   3.573  -2.695  1.00  0.58           H  
ATOM     28  HA  VAL A   3       6.406   2.479  -3.264  1.00  0.58           H  
ATOM     29  HB  VAL A   3       4.834   4.727  -4.559  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       6.249   4.401  -6.537  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       7.198   4.987  -5.149  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       7.262   3.288  -5.622  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       4.278   2.917  -6.127  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       5.291   1.784  -5.215  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       3.819   2.465  -4.479  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.643   5.644  -2.290  1.00  0.56           N  
ATOM     37  CA  GLU A   4       7.659   6.600  -1.855  1.00  0.56           C  
ATOM     38  C   GLU A   4       8.423   6.057  -0.645  1.00  0.56           C  
ATOM     39  O   GLU A   4       9.653   6.190  -0.562  1.00  0.56           O  
ATOM     40  CB  GLU A   4       7.035   7.963  -1.544  1.00  0.56           C  
ATOM     41  CG  GLU A   4       6.527   8.716  -2.787  1.00  0.56           C  
ATOM     42  CD  GLU A   4       5.903  10.066  -2.474  1.00  0.56           C  
ATOM     43  OE1 GLU A   4       5.760  10.390  -1.319  1.00  0.56           O  
ATOM     44  OE2 GLU A   4       5.574  10.769  -3.401  1.00  0.56           O  
ATOM     45  H   GLU A   4       5.658   5.856  -2.183  1.00  0.56           H  
ATOM     46  HA  GLU A   4       8.372   6.735  -2.667  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       6.191   7.826  -0.863  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       7.766   8.593  -1.038  1.00  0.56           H  
ATOM     49 1HG  GLU A   4       7.363   8.865  -3.470  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       5.792   8.089  -3.292  1.00  0.56           H  
ATOM     51  N   LYS A   5       7.713   5.388   0.271  1.00  0.55           N  
ATOM     52  CA  LYS A   5       8.400   4.818   1.427  1.00  0.55           C  
ATOM     53  C   LYS A   5       9.252   3.647   0.962  1.00  0.55           C  
ATOM     54  O   LYS A   5      10.370   3.458   1.446  1.00  0.55           O  
ATOM     55  CB  LYS A   5       7.413   4.402   2.506  1.00  0.55           C  
ATOM     56  CG  LYS A   5       6.737   5.590   3.178  1.00  0.55           C  
ATOM     57  CD  LYS A   5       5.774   5.164   4.265  1.00  0.55           C  
ATOM     58  CE  LYS A   5       5.073   6.378   4.871  1.00  0.55           C  
ATOM     59  NZ  LYS A   5       4.215   7.070   3.853  1.00  0.55           N  
ATOM     60  H   LYS A   5       6.688   5.305   0.176  1.00  0.55           H  
ATOM     61  HA  LYS A   5       9.065   5.572   1.847  1.00  0.55           H  
ATOM     62 1HB  LYS A   5       6.634   3.777   2.060  1.00  0.55           H  
ATOM     63 2HB  LYS A   5       7.915   3.803   3.264  1.00  0.55           H  
ATOM     64 1HG  LYS A   5       7.495   6.239   3.611  1.00  0.55           H  
ATOM     65 2HG  LYS A   5       6.190   6.159   2.424  1.00  0.55           H  
ATOM     66 1HD  LYS A   5       5.026   4.495   3.836  1.00  0.55           H  
ATOM     67 2HD  LYS A   5       6.312   4.628   5.044  1.00  0.55           H  
ATOM     68 1HE  LYS A   5       4.445   6.052   5.697  1.00  0.55           H  
ATOM     69 2HE  LYS A   5       5.816   7.081   5.245  1.00  0.55           H  
ATOM     70 1HZ  LYS A   5       3.753   7.859   4.254  1.00  0.55           H  
ATOM     71 2HZ  LYS A   5       4.780   7.372   3.072  1.00  0.55           H  
ATOM     72 3HZ  LYS A   5       3.510   6.419   3.475  1.00  0.55           H  
ATOM     73  N   GLY A   6       8.739   2.882  -0.006  1.00  0.55           N  
ATOM     74  CA  GLY A   6       9.463   1.757  -0.572  1.00  0.55           C  
ATOM     75  C   GLY A   6      10.763   2.225  -1.200  1.00  0.55           C  
ATOM     76  O   GLY A   6      11.798   1.570  -1.065  1.00  0.55           O  
ATOM     77  H   GLY A   6       7.794   3.069  -0.341  1.00  0.55           H  
ATOM     78 1HA  GLY A   6       9.658   1.014   0.194  1.00  0.55           H  
ATOM     79 2HA  GLY A   6       8.841   1.292  -1.327  1.00  0.55           H  
ATOM     80  N   LYS A   7      10.728   3.390  -1.852  1.00  0.56           N  
ATOM     81  CA  LYS A   7      11.929   3.951  -2.437  1.00  0.56           C  
ATOM     82  C   LYS A   7      12.946   4.196  -1.351  1.00  0.56           C  
ATOM     83  O   LYS A   7      14.102   3.793  -1.472  1.00  0.56           O  
ATOM     84  CB  LYS A   7      11.659   5.263  -3.166  1.00  0.56           C  
ATOM     85  CG  LYS A   7      12.933   5.843  -3.808  1.00  0.56           C  
ATOM     86  CD  LYS A   7      12.667   7.124  -4.557  1.00  0.56           C  
ATOM     87  CE  LYS A   7      13.927   7.614  -5.297  1.00  0.56           C  
ATOM     88  NZ  LYS A   7      15.035   8.076  -4.365  1.00  0.56           N  
ATOM     89  H   LYS A   7       9.837   3.870  -1.970  1.00  0.56           H  
ATOM     90  HA  LYS A   7      12.355   3.235  -3.133  1.00  0.56           H  
ATOM     91 1HB  LYS A   7      10.889   5.130  -3.916  1.00  0.56           H  
ATOM     92 2HB  LYS A   7      11.290   5.997  -2.459  1.00  0.56           H  
ATOM     93 1HG  LYS A   7      13.669   6.047  -3.022  1.00  0.56           H  
ATOM     94 2HG  LYS A   7      13.369   5.116  -4.489  1.00  0.56           H  
ATOM     95 1HD  LYS A   7      11.867   6.960  -5.279  1.00  0.56           H  
ATOM     96 2HD  LYS A   7      12.349   7.891  -3.852  1.00  0.56           H  
ATOM     97 1HE  LYS A   7      14.308   6.806  -5.921  1.00  0.56           H  
ATOM     98 2HE  LYS A   7      13.643   8.448  -5.936  1.00  0.56           H  
ATOM     99 1HZ  LYS A   7      15.813   8.392  -4.913  1.00  0.56           H  
ATOM    100 2HZ  LYS A   7      14.706   8.832  -3.794  1.00  0.56           H  
ATOM    101 3HZ  LYS A   7      15.381   7.321  -3.736  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.509   4.837  -0.263  1.00  0.57           N  
ATOM    103  CA  LYS A   8      13.408   5.126   0.844  1.00  0.57           C  
ATOM    104  C   LYS A   8      14.034   3.821   1.347  1.00  0.57           C  
ATOM    105  O   LYS A   8      15.253   3.728   1.496  1.00  0.57           O  
ATOM    106  CB  LYS A   8      12.644   5.859   1.961  1.00  0.57           C  
ATOM    107  CG  LYS A   8      13.470   6.325   3.178  1.00  0.57           C  
ATOM    108  CD  LYS A   8      12.557   7.090   4.158  1.00  0.57           C  
ATOM    109  CE  LYS A   8      13.317   7.805   5.298  1.00  0.57           C  
ATOM    110  NZ  LYS A   8      13.971   6.870   6.260  1.00  0.57           N  
ATOM    111  H   LYS A   8      11.534   5.147  -0.223  1.00  0.57           H  
ATOM    112  HA  LYS A   8      14.211   5.770   0.484  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      12.137   6.727   1.538  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      11.874   5.203   2.349  1.00  0.57           H  
ATOM    115 1HG  LYS A   8      13.892   5.453   3.687  1.00  0.57           H  
ATOM    116 2HG  LYS A   8      14.289   6.968   2.859  1.00  0.57           H  
ATOM    117 1HD  LYS A   8      11.982   7.830   3.601  1.00  0.57           H  
ATOM    118 2HD  LYS A   8      11.859   6.382   4.603  1.00  0.57           H  
ATOM    119 1HE  LYS A   8      14.078   8.455   4.870  1.00  0.57           H  
ATOM    120 2HE  LYS A   8      12.599   8.415   5.845  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8      14.431   7.400   6.979  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8      13.286   6.265   6.678  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8      14.679   6.302   5.784  1.00  0.57           H  
ATOM    124  N   LEU A   9      13.212   2.787   1.539  1.00  0.60           N  
ATOM    125  CA  LEU A   9      13.732   1.517   2.032  1.00  0.60           C  
ATOM    126  C   LEU A   9      14.726   0.903   1.049  1.00  0.60           C  
ATOM    127  O   LEU A   9      15.778   0.412   1.457  1.00  0.60           O  
ATOM    128  CB  LEU A   9      12.581   0.536   2.217  1.00  0.60           C  
ATOM    129  CG  LEU A   9      11.590   0.855   3.307  1.00  0.60           C  
ATOM    130  CD1 LEU A   9      10.426  -0.077   3.173  1.00  0.60           C  
ATOM    131  CD2 LEU A   9      12.237   0.693   4.655  1.00  0.60           C  
ATOM    132  H   LEU A   9      12.211   2.908   1.379  1.00  0.60           H  
ATOM    133  HA  LEU A   9      14.234   1.691   2.983  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      12.026   0.481   1.284  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      12.994  -0.451   2.421  1.00  0.60           H  
ATOM    136  HG  LEU A   9      11.236   1.877   3.192  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       9.702   0.149   3.946  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       9.961   0.040   2.206  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9      10.773  -1.099   3.279  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9      11.512   0.920   5.438  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9      12.571  -0.332   4.765  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      13.087   1.371   4.740  1.00  0.60           H  
ATOM    143  N   PHE A  10      14.428   0.983  -0.247  1.00  0.63           N  
ATOM    144  CA  PHE A  10      15.314   0.445  -1.265  1.00  0.63           C  
ATOM    145  C   PHE A  10      16.666   1.137  -1.156  1.00  0.63           C  
ATOM    146  O   PHE A  10      17.713   0.483  -1.035  1.00  0.63           O  
ATOM    147  CB  PHE A  10      14.748   0.654  -2.676  1.00  0.63           C  
ATOM    148  CG  PHE A  10      15.673   0.116  -3.757  1.00  0.63           C  
ATOM    149  CD1 PHE A  10      15.676  -1.225  -4.077  1.00  0.63           C  
ATOM    150  CD2 PHE A  10      16.551   0.945  -4.432  1.00  0.63           C  
ATOM    151  CE1 PHE A  10      16.533  -1.730  -5.037  1.00  0.63           C  
ATOM    152  CE2 PHE A  10      17.408   0.434  -5.393  1.00  0.63           C  
ATOM    153  CZ  PHE A  10      17.398  -0.906  -5.685  1.00  0.63           C  
ATOM    154  H   PHE A  10      13.546   1.405  -0.535  1.00  0.63           H  
ATOM    155  HA  PHE A  10      15.446  -0.622  -1.088  1.00  0.63           H  
ATOM    156 1HB  PHE A  10      13.782   0.179  -2.768  1.00  0.63           H  
ATOM    157 2HB  PHE A  10      14.600   1.719  -2.855  1.00  0.63           H  
ATOM    158  HD1 PHE A  10      14.996  -1.895  -3.558  1.00  0.63           H  
ATOM    159  HD2 PHE A  10      16.568   2.018  -4.191  1.00  0.63           H  
ATOM    160  HE1 PHE A  10      16.520  -2.790  -5.273  1.00  0.63           H  
ATOM    161  HE2 PHE A  10      18.097   1.097  -5.916  1.00  0.63           H  
ATOM    162  HZ  PHE A  10      18.075  -1.307  -6.438  1.00  0.63           H  
ATOM    163  N   ASP A  11      16.629   2.477  -1.120  1.00  0.66           N  
ATOM    164  CA  ASP A  11      17.827   3.306  -1.035  1.00  0.66           C  
ATOM    165  C   ASP A  11      18.668   2.991   0.208  1.00  0.66           C  
ATOM    166  O   ASP A  11      19.897   3.060   0.157  1.00  0.66           O  
ATOM    167  CB  ASP A  11      17.449   4.802  -1.041  1.00  0.66           C  
ATOM    168  CG  ASP A  11      16.986   5.379  -2.445  1.00  0.66           C  
ATOM    169  OD1 ASP A  11      17.218   4.736  -3.442  1.00  0.66           O  
ATOM    170  OD2 ASP A  11      16.422   6.473  -2.489  1.00  0.66           O  
ATOM    171  H   ASP A  11      15.722   2.941  -1.175  1.00  0.66           H  
ATOM    172  HA  ASP A  11      18.430   3.116  -1.911  1.00  0.66           H  
ATOM    173 1HB  ASP A  11      16.637   4.956  -0.330  1.00  0.66           H  
ATOM    174 2HB  ASP A  11      18.297   5.383  -0.685  1.00  0.66           H  
ATOM    175  N   GLU A  12      18.012   2.645   1.318  1.00  0.70           N  
ATOM    176  CA  GLU A  12      18.702   2.324   2.566  1.00  0.70           C  
ATOM    177  C   GLU A  12      19.131   0.854   2.723  1.00  0.70           C  
ATOM    178  O   GLU A  12      20.070   0.569   3.471  1.00  0.70           O  
ATOM    179  CB  GLU A  12      17.807   2.689   3.753  1.00  0.70           C  
ATOM    180  CG  GLU A  12      17.519   4.181   3.887  1.00  0.70           C  
ATOM    181  CD  GLU A  12      16.546   4.512   4.994  1.00  0.70           C  
ATOM    182  OE1 GLU A  12      16.121   3.625   5.697  1.00  0.70           O  
ATOM    183  OE2 GLU A  12      16.200   5.669   5.112  1.00  0.70           O  
ATOM    184  H   GLU A  12      16.991   2.646   1.306  1.00  0.70           H  
ATOM    185  HA  GLU A  12      19.600   2.937   2.612  1.00  0.70           H  
ATOM    186 1HB  GLU A  12      16.847   2.176   3.644  1.00  0.70           H  
ATOM    187 2HB  GLU A  12      18.264   2.340   4.677  1.00  0.70           H  
ATOM    188 1HG  GLU A  12      18.458   4.696   4.084  1.00  0.70           H  
ATOM    189 2HG  GLU A  12      17.131   4.554   2.944  1.00  0.70           H  
ATOM    190  N   LYS A  13      18.438  -0.082   2.059  1.00  0.74           N  
ATOM    191  CA  LYS A  13      18.709  -1.506   2.277  1.00  0.74           C  
ATOM    192  C   LYS A  13      19.248  -2.312   1.084  1.00  0.74           C  
ATOM    193  O   LYS A  13      20.019  -3.254   1.274  1.00  0.74           O  
ATOM    194  CB  LYS A  13      17.408  -2.182   2.729  1.00  0.74           C  
ATOM    195  CG  LYS A  13      16.856  -1.664   4.060  1.00  0.74           C  
ATOM    196  CD  LYS A  13      15.595  -2.407   4.453  1.00  0.74           C  
ATOM    197  CE  LYS A  13      14.951  -1.826   5.711  1.00  0.74           C  
ATOM    198  NZ  LYS A  13      15.802  -1.998   6.919  1.00  0.74           N  
ATOM    199  H   LYS A  13      17.662   0.201   1.465  1.00  0.74           H  
ATOM    200  HA  LYS A  13      19.443  -1.586   3.076  1.00  0.74           H  
ATOM    201 1HB  LYS A  13      16.641  -2.024   1.970  1.00  0.74           H  
ATOM    202 2HB  LYS A  13      17.566  -3.257   2.816  1.00  0.74           H  
ATOM    203 1HG  LYS A  13      17.608  -1.776   4.840  1.00  0.74           H  
ATOM    204 2HG  LYS A  13      16.617  -0.601   3.954  1.00  0.74           H  
ATOM    205 1HD  LYS A  13      14.873  -2.374   3.632  1.00  0.74           H  
ATOM    206 2HD  LYS A  13      15.860  -3.442   4.648  1.00  0.74           H  
ATOM    207 1HE  LYS A  13      14.779  -0.763   5.560  1.00  0.74           H  
ATOM    208 2HE  LYS A  13      13.990  -2.321   5.880  1.00  0.74           H  
ATOM    209 1HZ  LYS A  13      15.321  -1.595   7.717  1.00  0.74           H  
ATOM    210 2HZ  LYS A  13      15.962  -2.982   7.083  1.00  0.74           H  
ATOM    211 3HZ  LYS A  13      16.685  -1.529   6.782  1.00  0.74           H  
ATOM    212  N   ILE A  14      18.795  -2.008  -0.129  1.00  0.78           N  
ATOM    213  CA  ILE A  14      19.089  -2.840  -1.296  1.00  0.78           C  
ATOM    214  C   ILE A  14      20.039  -2.157  -2.303  1.00  0.78           C  
ATOM    215  O   ILE A  14      20.896  -2.798  -2.915  1.00  0.78           O  
ATOM    216  CB  ILE A  14      17.794  -3.243  -1.994  1.00  0.78           C  
ATOM    217  CG1 ILE A  14      16.813  -3.939  -1.020  1.00  0.78           C  
ATOM    218  CG2 ILE A  14      18.122  -4.173  -3.137  1.00  0.78           C  
ATOM    219  CD1 ILE A  14      17.331  -5.192  -0.367  1.00  0.78           C  
ATOM    220  H   ILE A  14      18.216  -1.183  -0.263  1.00  0.78           H  
ATOM    221  HA  ILE A  14      19.576  -3.752  -0.950  1.00  0.78           H  
ATOM    222  HB  ILE A  14      17.318  -2.357  -2.343  1.00  0.78           H  
ATOM    223 1HG1 ILE A  14      16.542  -3.228  -0.240  1.00  0.78           H  
ATOM    224 2HG1 ILE A  14      15.914  -4.198  -1.576  1.00  0.78           H  
ATOM    225 1HG2 ILE A  14      17.211  -4.453  -3.662  1.00  0.78           H  
ATOM    226 2HG2 ILE A  14      18.779  -3.659  -3.796  1.00  0.78           H  
ATOM    227 3HG2 ILE A  14      18.612  -5.070  -2.755  1.00  0.78           H  
ATOM    228 1HD1 ILE A  14      16.564  -5.603   0.292  1.00  0.78           H  
ATOM    229 2HD1 ILE A  14      17.581  -5.925  -1.134  1.00  0.78           H  
ATOM    230 3HD1 ILE A  14      18.220  -4.962   0.218  1.00  0.78           H  
ATOM    231  N   LYS A  15      19.848  -0.858  -2.511  1.00  0.80           N  
ATOM    232  CA  LYS A  15      20.571  -0.076  -3.525  1.00  0.80           C  
ATOM    233  C   LYS A  15      22.096  -0.262  -3.537  1.00  0.80           C  
ATOM    234  O   LYS A  15      22.729  -0.120  -4.586  1.00  0.80           O  
ATOM    235  CB  LYS A  15      20.236   1.397  -3.363  1.00  0.80           C  
ATOM    236  CG  LYS A  15      20.849   2.326  -4.395  1.00  0.80           C  
ATOM    237  CD  LYS A  15      20.314   3.737  -4.227  1.00  0.80           C  
ATOM    238  CE  LYS A  15      20.943   4.710  -5.204  1.00  0.80           C  
ATOM    239  NZ  LYS A  15      20.360   6.068  -5.074  1.00  0.80           N  
ATOM    240  H   LYS A  15      19.133  -0.382  -1.961  1.00  0.80           H  
ATOM    241  HA  LYS A  15      20.207  -0.393  -4.503  1.00  0.80           H  
ATOM    242 1HB  LYS A  15      19.167   1.523  -3.391  1.00  0.80           H  
ATOM    243 2HB  LYS A  15      20.569   1.732  -2.378  1.00  0.80           H  
ATOM    244 1HG  LYS A  15      21.931   2.337  -4.268  1.00  0.80           H  
ATOM    245 2HG  LYS A  15      20.613   1.968  -5.395  1.00  0.80           H  
ATOM    246 1HD  LYS A  15      19.236   3.725  -4.396  1.00  0.80           H  
ATOM    247 2HD  LYS A  15      20.493   4.081  -3.207  1.00  0.80           H  
ATOM    248 1HE  LYS A  15      22.011   4.765  -5.006  1.00  0.80           H  
ATOM    249 2HE  LYS A  15      20.789   4.354  -6.223  1.00  0.80           H  
ATOM    250 1HZ  LYS A  15      20.805   6.691  -5.730  1.00  0.80           H  
ATOM    251 2HZ  LYS A  15      19.362   6.030  -5.271  1.00  0.80           H  
ATOM    252 3HZ  LYS A  15      20.502   6.408  -4.134  1.00  0.80           H  
ATOM    253  N   ASP A  16      22.715  -0.514  -2.384  1.00  0.81           N  
ATOM    254  CA  ASP A  16      24.171  -0.694  -2.336  1.00  0.81           C  
ATOM    255  C   ASP A  16      24.675  -1.869  -3.188  1.00  0.81           C  
ATOM    256  O   ASP A  16      25.835  -1.877  -3.606  1.00  0.81           O  
ATOM    257  CB  ASP A  16      24.660  -0.900  -0.903  1.00  0.81           C  
ATOM    258  CG  ASP A  16      24.665   0.372  -0.068  1.00  0.81           C  
ATOM    259  OD1 ASP A  16      24.532   1.435  -0.628  1.00  0.81           O  
ATOM    260  OD2 ASP A  16      24.817   0.269   1.125  1.00  0.81           O  
ATOM    261  H   ASP A  16      22.165  -0.608  -1.541  1.00  0.81           H  
ATOM    262  HA  ASP A  16      24.633   0.216  -2.719  1.00  0.81           H  
ATOM    263 1HB  ASP A  16      24.022  -1.637  -0.412  1.00  0.81           H  
ATOM    264 2HB  ASP A  16      25.669  -1.310  -0.924  1.00  0.81           H  
ATOM    265  N   VAL A  17      23.824  -2.873  -3.406  1.00  0.80           N  
ATOM    266  CA  VAL A  17      24.207  -4.064  -4.156  1.00  0.80           C  
ATOM    267  C   VAL A  17      23.454  -4.224  -5.476  1.00  0.80           C  
ATOM    268  O   VAL A  17      23.896  -4.947  -6.391  1.00  0.80           O  
ATOM    269  CB  VAL A  17      23.951  -5.302  -3.287  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      24.834  -5.285  -2.059  1.00  0.80           C  
ATOM    271  CG2 VAL A  17      22.548  -5.315  -2.846  1.00  0.80           C  
ATOM    272  H   VAL A  17      22.868  -2.797  -3.061  1.00  0.80           H  
ATOM    273  HA  VAL A  17      25.273  -4.000  -4.373  1.00  0.80           H  
ATOM    274  HB  VAL A  17      24.147  -6.184  -3.871  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      24.646  -6.171  -1.464  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      25.870  -5.269  -2.355  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      24.619  -4.398  -1.467  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17      22.390  -6.187  -2.274  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      22.370  -4.448  -2.238  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17      21.877  -5.317  -3.685  1.00  0.80           H  
ATOM    281  N   ALA A  18      22.311  -3.555  -5.568  1.00  0.78           N  
ATOM    282  CA  ALA A  18      21.432  -3.633  -6.723  1.00  0.78           C  
ATOM    283  C   ALA A  18      21.500  -2.418  -7.632  1.00  0.78           C  
ATOM    284  O   ALA A  18      21.991  -1.356  -7.260  1.00  0.78           O  
ATOM    285  CB  ALA A  18      20.015  -3.793  -6.266  1.00  0.78           C  
ATOM    286  H   ALA A  18      22.006  -3.003  -4.768  1.00  0.78           H  
ATOM    287  HA  ALA A  18      21.728  -4.507  -7.305  1.00  0.78           H  
ATOM    288 1HB  ALA A  18      19.376  -3.887  -7.133  1.00  0.78           H  
ATOM    289 2HB  ALA A  18      19.923  -4.668  -5.639  1.00  0.78           H  
ATOM    290 3HB  ALA A  18      19.740  -2.910  -5.700  1.00  0.78           H  
ATOM    291  N   ASP A  19      20.945  -2.576  -8.825  1.00  0.76           N  
ATOM    292  CA  ASP A  19      20.806  -1.485  -9.780  1.00  0.76           C  
ATOM    293  C   ASP A  19      19.511  -1.708 -10.562  1.00  0.76           C  
ATOM    294  O   ASP A  19      19.282  -2.787 -11.115  1.00  0.76           O  
ATOM    295  CB  ASP A  19      22.017  -1.351 -10.710  1.00  0.76           C  
ATOM    296  CG  ASP A  19      21.984  -0.023 -11.568  1.00  0.76           C  
ATOM    297  OD1 ASP A  19      20.929   0.595 -11.687  1.00  0.76           O  
ATOM    298  OD2 ASP A  19      23.026   0.358 -12.087  1.00  0.76           O  
ATOM    299  H   ASP A  19      20.596  -3.489  -9.075  1.00  0.76           H  
ATOM    300  HA  ASP A  19      20.711  -0.549  -9.229  1.00  0.76           H  
ATOM    301 1HB  ASP A  19      22.938  -1.365 -10.119  1.00  0.76           H  
ATOM    302 2HB  ASP A  19      22.059  -2.207 -11.393  1.00  0.76           H  
ATOM    303  N   LEU A  20      18.606  -0.734 -10.477  1.00  0.74           N  
ATOM    304  CA  LEU A  20      17.300  -0.837 -11.120  1.00  0.74           C  
ATOM    305  C   LEU A  20      17.289  -0.284 -12.540  1.00  0.74           C  
ATOM    306  O   LEU A  20      16.266  -0.340 -13.220  1.00  0.74           O  
ATOM    307  CB  LEU A  20      16.255  -0.062 -10.317  1.00  0.74           C  
ATOM    308  CG  LEU A  20      16.037  -0.527  -8.910  1.00  0.74           C  
ATOM    309  CD1 LEU A  20      15.033   0.350  -8.211  1.00  0.74           C  
ATOM    310  CD2 LEU A  20      15.591  -1.917  -8.939  1.00  0.74           C  
ATOM    311  H   LEU A  20      18.860   0.122 -10.001  1.00  0.74           H  
ATOM    312  HA  LEU A  20      17.018  -1.889 -11.163  1.00  0.74           H  
ATOM    313 1HB  LEU A  20      16.552   0.986 -10.282  1.00  0.74           H  
ATOM    314 2HB  LEU A  20      15.299  -0.129 -10.840  1.00  0.74           H  
ATOM    315  HG  LEU A  20      16.972  -0.463  -8.378  1.00  0.74           H  
ATOM    316 1HD1 LEU A  20      14.909  -0.011  -7.203  1.00  0.74           H  
ATOM    317 2HD1 LEU A  20      15.390   1.376  -8.196  1.00  0.74           H  
ATOM    318 3HD1 LEU A  20      14.080   0.305  -8.733  1.00  0.74           H  
ATOM    319 1HD2 LEU A  20      15.462  -2.290  -7.928  1.00  0.74           H  
ATOM    320 2HD2 LEU A  20      14.648  -2.000  -9.484  1.00  0.74           H  
ATOM    321 3HD2 LEU A  20      16.349  -2.460  -9.442  1.00  0.74           H  
ATOM    322  N   ALA A  21      18.390   0.319 -12.977  1.00  0.73           N  
ATOM    323  CA  ALA A  21      18.422   0.883 -14.320  1.00  0.73           C  
ATOM    324  C   ALA A  21      18.455  -0.209 -15.371  1.00  0.73           C  
ATOM    325  O   ALA A  21      19.131  -1.229 -15.200  1.00  0.73           O  
ATOM    326  CB  ALA A  21      19.635   1.772 -14.492  1.00  0.73           C  
ATOM    327  H   ALA A  21      19.234   0.368 -12.392  1.00  0.73           H  
ATOM    328  HA  ALA A  21      17.516   1.471 -14.466  1.00  0.73           H  
ATOM    329 1HB  ALA A  21      19.636   2.196 -15.495  1.00  0.73           H  
ATOM    330 2HB  ALA A  21      19.608   2.571 -13.753  1.00  0.73           H  
ATOM    331 3HB  ALA A  21      20.536   1.185 -14.347  1.00  0.73           H  
ATOM    332  N   LYS A  22      17.798   0.007 -16.500  1.00  0.73           N  
ATOM    333  CA  LYS A  22      17.941  -0.973 -17.560  1.00  0.73           C  
ATOM    334  C   LYS A  22      19.394  -0.934 -18.004  1.00  0.73           C  
ATOM    335  O   LYS A  22      19.909   0.138 -18.316  1.00  0.73           O  
ATOM    336  CB  LYS A  22      17.010  -0.667 -18.727  1.00  0.73           C  
ATOM    337  CG  LYS A  22      17.014  -1.719 -19.822  1.00  0.73           C  
ATOM    338  CD  LYS A  22      16.003  -1.388 -20.910  1.00  0.73           C  
ATOM    339  CE  LYS A  22      15.977  -2.460 -21.986  1.00  0.73           C  
ATOM    340  NZ  LYS A  22      14.995  -2.143 -23.059  1.00  0.73           N  
ATOM    341  H   LYS A  22      17.226   0.830 -16.624  1.00  0.73           H  
ATOM    342  HA  LYS A  22      17.720  -1.967 -17.169  1.00  0.73           H  
ATOM    343 1HB  LYS A  22      15.991  -0.559 -18.361  1.00  0.73           H  
ATOM    344 2HB  LYS A  22      17.296   0.281 -19.178  1.00  0.73           H  
ATOM    345 1HG  LYS A  22      18.008  -1.776 -20.266  1.00  0.73           H  
ATOM    346 2HG  LYS A  22      16.771  -2.689 -19.392  1.00  0.73           H  
ATOM    347 1HD  LYS A  22      15.009  -1.297 -20.470  1.00  0.73           H  
ATOM    348 2HD  LYS A  22      16.264  -0.435 -21.367  1.00  0.73           H  
ATOM    349 1HE  LYS A  22      16.969  -2.548 -22.426  1.00  0.73           H  
ATOM    350 2HE  LYS A  22      15.707  -3.413 -21.530  1.00  0.73           H  
ATOM    351 1HZ  LYS A  22      15.005  -2.878 -23.753  1.00  0.73           H  
ATOM    352 2HZ  LYS A  22      14.070  -2.071 -22.657  1.00  0.73           H  
ATOM    353 3HZ  LYS A  22      15.243  -1.266 -23.494  1.00  0.73           H  
ATOM    354  N   GLY A  23      20.073  -2.077 -17.999  1.00  0.74           N  
ATOM    355  CA  GLY A  23      21.483  -2.117 -18.390  1.00  0.74           C  
ATOM    356  C   GLY A  23      22.435  -1.698 -17.257  1.00  0.74           C  
ATOM    357  O   GLY A  23      23.650  -1.625 -17.454  1.00  0.74           O  
ATOM    358  H   GLY A  23      19.609  -2.929 -17.719  1.00  0.74           H  
ATOM    359 1HA  GLY A  23      21.733  -3.127 -18.714  1.00  0.74           H  
ATOM    360 2HA  GLY A  23      21.634  -1.465 -19.248  1.00  0.74           H  
ATOM    361  N   GLY A  24      21.883  -1.416 -16.079  1.00  0.76           N  
ATOM    362  CA  GLY A  24      22.649  -0.968 -14.921  1.00  0.76           C  
ATOM    363  C   GLY A  24      23.622  -2.024 -14.410  1.00  0.76           C  
ATOM    364  O   GLY A  24      23.354  -3.225 -14.487  1.00  0.76           O  
ATOM    365  H   GLY A  24      20.876  -1.484 -15.966  1.00  0.76           H  
ATOM    366 1HA  GLY A  24      23.188  -0.054 -15.164  1.00  0.76           H  
ATOM    367 2HA  GLY A  24      21.946  -0.716 -14.135  1.00  0.76           H  
ATOM    368  N   GLU A  25      24.728  -1.562 -13.839  1.00  0.78           N  
ATOM    369  CA  GLU A  25      25.784  -2.419 -13.310  1.00  0.78           C  
ATOM    370  C   GLU A  25      25.322  -3.386 -12.221  1.00  0.78           C  
ATOM    371  O   GLU A  25      24.693  -2.997 -11.235  1.00  0.78           O  
ATOM    372  CB  GLU A  25      26.929  -1.547 -12.771  1.00  0.78           C  
ATOM    373  CG  GLU A  25      28.158  -2.315 -12.274  1.00  0.78           C  
ATOM    374  CD  GLU A  25      29.284  -1.404 -11.809  1.00  0.78           C  
ATOM    375  OE1 GLU A  25      29.102  -0.210 -11.815  1.00  0.78           O  
ATOM    376  OE2 GLU A  25      30.324  -1.911 -11.454  1.00  0.78           O  
ATOM    377  H   GLU A  25      24.833  -0.557 -13.773  1.00  0.78           H  
ATOM    378  HA  GLU A  25      26.170  -3.016 -14.137  1.00  0.78           H  
ATOM    379 1HB  GLU A  25      27.257  -0.860 -13.550  1.00  0.78           H  
ATOM    380 2HB  GLU A  25      26.558  -0.945 -11.940  1.00  0.78           H  
ATOM    381 1HG  GLU A  25      27.863  -2.948 -11.439  1.00  0.78           H  
ATOM    382 2HG  GLU A  25      28.521  -2.961 -13.071  1.00  0.78           H  
ATOM    383  N   ASN A  26      25.722  -4.644 -12.349  1.00  0.80           N  
ATOM    384  CA  ASN A  26      25.374  -5.673 -11.367  1.00  0.80           C  
ATOM    385  C   ASN A  26      26.337  -5.518 -10.197  1.00  0.80           C  
ATOM    386  O   ASN A  26      27.264  -6.311 -10.053  1.00  0.80           O  
ATOM    387  CB  ASN A  26      25.582  -7.056 -11.947  1.00  0.80           C  
ATOM    388  CG  ASN A  26      24.726  -7.457 -13.157  1.00  0.80           C  
ATOM    389  OD1 ASN A  26      23.508  -7.290 -13.266  1.00  0.80           O  
ATOM    390  ND2 ASN A  26      25.408  -8.004 -14.130  1.00  0.80           N  
ATOM    391  H   ASN A  26      26.258  -4.902 -13.164  1.00  0.80           H  
ATOM    392  HA  ASN A  26      24.351  -5.531 -11.007  1.00  0.80           H  
ATOM    393 1HB  ASN A  26      26.634  -7.180 -12.207  1.00  0.80           H  
ATOM    394 2HB  ASN A  26      25.369  -7.753 -11.145  1.00  0.80           H  
ATOM    395 1HD2 ASN A  26      24.933  -8.285 -14.969  1.00  0.80           H  
ATOM    396 2HD2 ASN A  26      26.398  -8.133 -14.046  1.00  0.80           H  
ATOM    397  N   LYS A  27      26.155  -4.455  -9.410  1.00  0.81           N  
ATOM    398  CA  LYS A  27      27.142  -4.056  -8.402  1.00  0.81           C  
ATOM    399  C   LYS A  27      27.658  -5.239  -7.590  1.00  0.81           C  
ATOM    400  O   LYS A  27      28.859  -5.520  -7.611  1.00  0.81           O  
ATOM    401  CB  LYS A  27      26.519  -3.054  -7.442  1.00  0.81           C  
ATOM    402  CG  LYS A  27      26.199  -1.710  -8.010  1.00  0.81           C  
ATOM    403  CD  LYS A  27      25.569  -0.872  -6.926  1.00  0.81           C  
ATOM    404  CE  LYS A  27      25.040   0.430  -7.435  1.00  0.81           C  
ATOM    405  NZ  LYS A  27      24.447   1.202  -6.332  1.00  0.81           N  
ATOM    406  H   LYS A  27      25.343  -3.870  -9.608  1.00  0.81           H  
ATOM    407  HA  LYS A  27      27.989  -3.595  -8.913  1.00  0.81           H  
ATOM    408 1HB  LYS A  27      25.600  -3.438  -7.086  1.00  0.81           H  
ATOM    409 2HB  LYS A  27      27.168  -2.918  -6.577  1.00  0.81           H  
ATOM    410 1HG  LYS A  27      27.106  -1.227  -8.375  1.00  0.81           H  
ATOM    411 2HG  LYS A  27      25.496  -1.819  -8.842  1.00  0.81           H  
ATOM    412 1HD  LYS A  27      24.728  -1.427  -6.488  1.00  0.81           H  
ATOM    413 2HD  LYS A  27      26.293  -0.680  -6.134  1.00  0.81           H  
ATOM    414 1HE  LYS A  27      25.833   1.009  -7.898  1.00  0.81           H  
ATOM    415 2HE  LYS A  27      24.263   0.227  -8.178  1.00  0.81           H  
ATOM    416 1HZ  LYS A  27      24.066   2.064  -6.672  1.00  0.81           H  
ATOM    417 2HZ  LYS A  27      23.698   0.634  -5.888  1.00  0.81           H  
ATOM    418 3HZ  LYS A  27      25.149   1.391  -5.638  1.00  0.81           H  
ATOM    419  N   LYS A  28      26.762  -5.930  -6.876  1.00  0.80           N  
ATOM    420  CA  LYS A  28      27.139  -7.147  -6.169  1.00  0.80           C  
ATOM    421  C   LYS A  28      26.166  -8.235  -6.591  1.00  0.80           C  
ATOM    422  O   LYS A  28      26.529  -9.415  -6.671  1.00  0.80           O  
ATOM    423  CB  LYS A  28      27.163  -6.969  -4.653  1.00  0.80           C  
ATOM    424  CG  LYS A  28      28.159  -5.919  -4.120  1.00  0.80           C  
ATOM    425  CD  LYS A  28      29.608  -6.326  -4.380  1.00  0.80           C  
ATOM    426  CE  LYS A  28      30.584  -5.320  -3.781  1.00  0.80           C  
ATOM    427  NZ  LYS A  28      32.002  -5.685  -4.065  1.00  0.80           N  
ATOM    428  H   LYS A  28      25.787  -5.630  -6.848  1.00  0.80           H  
ATOM    429  HA  LYS A  28      28.134  -7.452  -6.492  1.00  0.80           H  
ATOM    430 1HB  LYS A  28      26.198  -6.700  -4.326  1.00  0.80           H  
ATOM    431 2HB  LYS A  28      27.405  -7.920  -4.184  1.00  0.80           H  
ATOM    432 1HG  LYS A  28      27.964  -4.954  -4.592  1.00  0.80           H  
ATOM    433 2HG  LYS A  28      28.028  -5.808  -3.049  1.00  0.80           H  
ATOM    434 1HD  LYS A  28      29.793  -7.304  -3.935  1.00  0.80           H  
ATOM    435 2HD  LYS A  28      29.789  -6.399  -5.449  1.00  0.80           H  
ATOM    436 1HE  LYS A  28      30.381  -4.335  -4.201  1.00  0.80           H  
ATOM    437 2HE  LYS A  28      30.439  -5.281  -2.702  1.00  0.80           H  
ATOM    438 1HZ  LYS A  28      32.618  -4.997  -3.655  1.00  0.80           H  
ATOM    439 2HZ  LYS A  28      32.201  -6.593  -3.671  1.00  0.80           H  
ATOM    440 3HZ  LYS A  28      32.145  -5.712  -5.066  1.00  0.80           H  
ATOM    441  N   LEU A  29      24.924  -7.820  -6.866  1.00  0.78           N  
ATOM    442  CA  LEU A  29      23.882  -8.768  -7.243  1.00  0.78           C  
ATOM    443  C   LEU A  29      23.285  -8.386  -8.587  1.00  0.78           C  
ATOM    444  O   LEU A  29      23.492  -7.287  -9.095  1.00  0.78           O  
ATOM    445  CB  LEU A  29      22.780  -8.922  -6.174  1.00  0.78           C  
ATOM    446  CG  LEU A  29      21.923  -7.716  -5.781  1.00  0.78           C  
ATOM    447  CD1 LEU A  29      20.901  -7.468  -6.828  1.00  0.78           C  
ATOM    448  CD2 LEU A  29      21.235  -8.015  -4.475  1.00  0.78           C  
ATOM    449  H   LEU A  29      24.693  -6.831  -6.777  1.00  0.78           H  
ATOM    450  HA  LEU A  29      24.330  -9.742  -7.353  1.00  0.78           H  
ATOM    451 1HB  LEU A  29      22.096  -9.698  -6.506  1.00  0.78           H  
ATOM    452 2HB  LEU A  29      23.258  -9.271  -5.262  1.00  0.78           H  
ATOM    453  HG  LEU A  29      22.530  -6.848  -5.681  1.00  0.78           H  
ATOM    454 1HD1 LEU A  29      20.282  -6.642  -6.560  1.00  0.78           H  
ATOM    455 2HD1 LEU A  29      21.408  -7.244  -7.751  1.00  0.78           H  
ATOM    456 3HD1 LEU A  29      20.277  -8.348  -6.957  1.00  0.78           H  
ATOM    457 1HD2 LEU A  29      20.608  -7.175  -4.187  1.00  0.78           H  
ATOM    458 2HD2 LEU A  29      20.617  -8.896  -4.590  1.00  0.78           H  
ATOM    459 3HD2 LEU A  29      21.984  -8.192  -3.710  1.00  0.78           H  
ATOM    460  N   ALA A  30      22.569  -9.321  -9.182  1.00  0.76           N  
ATOM    461  CA  ALA A  30      22.010  -9.142 -10.510  1.00  0.76           C  
ATOM    462  C   ALA A  30      21.085  -7.952 -10.661  1.00  0.76           C  
ATOM    463  O   ALA A  30      20.231  -7.692  -9.820  1.00  0.76           O  
ATOM    464  CB  ALA A  30      21.223 -10.364 -10.872  1.00  0.76           C  
ATOM    465  H   ALA A  30      22.427 -10.201  -8.709  1.00  0.76           H  
ATOM    466  HA  ALA A  30      22.840  -9.017 -11.204  1.00  0.76           H  
ATOM    467 1HB  ALA A  30      20.850 -10.244 -11.868  1.00  0.76           H  
ATOM    468 2HB  ALA A  30      21.849 -11.236 -10.824  1.00  0.76           H  
ATOM    469 3HB  ALA A  30      20.392 -10.479 -10.183  1.00  0.76           H  
ATOM    470  N   ASN A  31      21.183  -7.302 -11.814  1.00  0.73           N  
ATOM    471  CA  ASN A  31      20.310  -6.203 -12.192  1.00  0.73           C  
ATOM    472  C   ASN A  31      18.855  -6.596 -11.968  1.00  0.73           C  
ATOM    473  O   ASN A  31      18.413  -7.671 -12.375  1.00  0.73           O  
ATOM    474  CB  ASN A  31      20.577  -5.809 -13.636  1.00  0.73           C  
ATOM    475  CG  ASN A  31      19.777  -4.676 -14.065  1.00  0.73           C  
ATOM    476  OD1 ASN A  31      18.572  -4.833 -14.227  1.00  0.73           O  
ATOM    477  ND2 ASN A  31      20.379  -3.563 -14.280  1.00  0.73           N  
ATOM    478  H   ASN A  31      21.942  -7.531 -12.439  1.00  0.73           H  
ATOM    479  HA  ASN A  31      20.524  -5.345 -11.550  1.00  0.73           H  
ATOM    480 1HB  ASN A  31      21.632  -5.541 -13.750  1.00  0.73           H  
ATOM    481 2HB  ASN A  31      20.378  -6.648 -14.292  1.00  0.73           H  
ATOM    482 1HD2 ASN A  31      19.842  -2.753 -14.574  1.00  0.73           H  
ATOM    483 2HD2 ASN A  31      21.391  -3.506 -14.172  1.00  0.73           H  
ATOM    484  N   LEU A  32      18.127  -5.715 -11.282  1.00  0.71           N  
ATOM    485  CA  LEU A  32      16.738  -5.965 -10.909  1.00  0.71           C  
ATOM    486  C   LEU A  32      15.709  -5.291 -11.838  1.00  0.71           C  
ATOM    487  O   LEU A  32      14.511  -5.231 -11.535  1.00  0.71           O  
ATOM    488  CB  LEU A  32      16.515  -5.479  -9.478  1.00  0.71           C  
ATOM    489  CG  LEU A  32      17.348  -6.111  -8.346  1.00  0.71           C  
ATOM    490  CD1 LEU A  32      16.942  -5.436  -7.021  1.00  0.71           C  
ATOM    491  CD2 LEU A  32      17.137  -7.598  -8.284  1.00  0.71           C  
ATOM    492  H   LEU A  32      18.555  -4.825 -11.029  1.00  0.71           H  
ATOM    493  HA  LEU A  32      16.569  -7.041 -10.943  1.00  0.71           H  
ATOM    494 1HB  LEU A  32      16.787  -4.473  -9.469  1.00  0.71           H  
ATOM    495 2HB  LEU A  32      15.460  -5.564  -9.226  1.00  0.71           H  
ATOM    496  HG  LEU A  32      18.409  -5.915  -8.528  1.00  0.71           H  
ATOM    497 1HD1 LEU A  32      17.536  -5.848  -6.205  1.00  0.71           H  
ATOM    498 2HD1 LEU A  32      17.110  -4.365  -7.093  1.00  0.71           H  
ATOM    499 3HD1 LEU A  32      15.884  -5.620  -6.829  1.00  0.71           H  
ATOM    500 1HD2 LEU A  32      17.743  -8.015  -7.480  1.00  0.71           H  
ATOM    501 2HD2 LEU A  32      16.099  -7.801  -8.089  1.00  0.71           H  
ATOM    502 3HD2 LEU A  32      17.436  -8.050  -9.234  1.00  0.71           H  
ATOM    503  N   TYR A  33      16.155  -4.707 -12.934  1.00  0.70           N  
ATOM    504  CA  TYR A  33      15.201  -4.074 -13.826  1.00  0.70           C  
ATOM    505  C   TYR A  33      14.296  -5.133 -14.411  1.00  0.70           C  
ATOM    506  O   TYR A  33      14.760  -6.160 -14.900  1.00  0.70           O  
ATOM    507  CB  TYR A  33      15.879  -3.306 -14.947  1.00  0.70           C  
ATOM    508  CG  TYR A  33      14.886  -2.636 -15.872  1.00  0.70           C  
ATOM    509  CD1 TYR A  33      14.213  -1.509 -15.450  1.00  0.70           C  
ATOM    510  CD2 TYR A  33      14.648  -3.148 -17.142  1.00  0.70           C  
ATOM    511  CE1 TYR A  33      13.309  -0.892 -16.270  1.00  0.70           C  
ATOM    512  CE2 TYR A  33      13.733  -2.525 -17.975  1.00  0.70           C  
ATOM    513  CZ  TYR A  33      13.063  -1.394 -17.540  1.00  0.70           C  
ATOM    514  OH  TYR A  33      12.147  -0.758 -18.365  1.00  0.70           O  
ATOM    515  H   TYR A  33      17.134  -4.743 -13.191  1.00  0.70           H  
ATOM    516  HA  TYR A  33      14.588  -3.378 -13.251  1.00  0.70           H  
ATOM    517 1HB  TYR A  33      16.541  -2.548 -14.533  1.00  0.70           H  
ATOM    518 2HB  TYR A  33      16.487  -3.984 -15.539  1.00  0.70           H  
ATOM    519  HD1 TYR A  33      14.391  -1.110 -14.460  1.00  0.70           H  
ATOM    520  HD2 TYR A  33      15.178  -4.038 -17.478  1.00  0.70           H  
ATOM    521  HE1 TYR A  33      12.785  -0.005 -15.916  1.00  0.70           H  
ATOM    522  HE2 TYR A  33      13.542  -2.923 -18.970  1.00  0.70           H  
ATOM    523  HH  TYR A  33      11.772   0.027 -17.893  1.00  0.70           H  
ATOM    524  N   GLY A  34      12.998  -4.906 -14.350  1.00  0.70           N  
ATOM    525  CA  GLY A  34      12.064  -5.878 -14.887  1.00  0.70           C  
ATOM    526  C   GLY A  34      11.868  -7.077 -13.951  1.00  0.70           C  
ATOM    527  O   GLY A  34      11.252  -8.060 -14.340  1.00  0.70           O  
ATOM    528  H   GLY A  34      12.661  -4.047 -13.945  1.00  0.70           H  
ATOM    529 1HA  GLY A  34      11.105  -5.390 -15.070  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      12.427  -6.227 -15.853  1.00  0.70           H  
ATOM    531  N   LEU A  35      12.329  -6.963 -12.694  1.00  0.71           N  
ATOM    532  CA  LEU A  35      12.288  -8.032 -11.682  1.00  0.71           C  
ATOM    533  C   LEU A  35      11.025  -8.856 -11.596  1.00  0.71           C  
ATOM    534  O   LEU A  35      11.090 -10.072 -11.396  1.00  0.71           O  
ATOM    535  CB  LEU A  35      12.511  -7.427 -10.299  1.00  0.71           C  
ATOM    536  CG  LEU A  35      12.532  -8.342  -9.110  1.00  0.71           C  
ATOM    537  CD1 LEU A  35      13.657  -9.305  -9.290  1.00  0.71           C  
ATOM    538  CD2 LEU A  35      12.736  -7.495  -7.836  1.00  0.71           C  
ATOM    539  H   LEU A  35      12.837  -6.118 -12.438  1.00  0.71           H  
ATOM    540  HA  LEU A  35      13.108  -8.700 -11.883  1.00  0.71           H  
ATOM    541 1HB  LEU A  35      13.469  -6.947 -10.302  1.00  0.71           H  
ATOM    542 2HB  LEU A  35      11.758  -6.667 -10.124  1.00  0.71           H  
ATOM    543  HG  LEU A  35      11.595  -8.897  -9.031  1.00  0.71           H  
ATOM    544 1HD1 LEU A  35      13.709  -9.949  -8.427  1.00  0.71           H  
ATOM    545 2HD1 LEU A  35      13.491  -9.896 -10.193  1.00  0.71           H  
ATOM    546 3HD1 LEU A  35      14.581  -8.760  -9.388  1.00  0.71           H  
ATOM    547 1HD2 LEU A  35      12.772  -8.148  -6.968  1.00  0.71           H  
ATOM    548 2HD2 LEU A  35      13.672  -6.942  -7.909  1.00  0.71           H  
ATOM    549 3HD2 LEU A  35      11.914  -6.794  -7.726  1.00  0.71           H  
ATOM    550  N   PHE A  36       9.871  -8.238 -11.708  1.00  0.72           N  
ATOM    551  CA  PHE A  36       8.676  -9.014 -11.480  1.00  0.72           C  
ATOM    552  C   PHE A  36       8.359  -9.928 -12.628  1.00  0.72           C  
ATOM    553  O   PHE A  36       8.145  -9.510 -13.767  1.00  0.72           O  
ATOM    554  CB  PHE A  36       7.533  -8.099 -11.140  1.00  0.72           C  
ATOM    555  CG  PHE A  36       7.776  -7.578  -9.798  1.00  0.72           C  
ATOM    556  CD1 PHE A  36       8.772  -6.678  -9.630  1.00  0.72           C  
ATOM    557  CD2 PHE A  36       7.042  -7.983  -8.701  1.00  0.72           C  
ATOM    558  CE1 PHE A  36       9.056  -6.179  -8.423  1.00  0.72           C  
ATOM    559  CE2 PHE A  36       7.321  -7.462  -7.467  1.00  0.72           C  
ATOM    560  CZ  PHE A  36       8.335  -6.548  -7.331  1.00  0.72           C  
ATOM    561  H   PHE A  36       9.834  -7.254 -11.915  1.00  0.72           H  
ATOM    562  HA  PHE A  36       8.855  -9.624 -10.605  1.00  0.72           H  
ATOM    563 1HB  PHE A  36       7.478  -7.269 -11.844  1.00  0.72           H  
ATOM    564 2HB  PHE A  36       6.588  -8.640 -11.151  1.00  0.72           H  
ATOM    565  HD1 PHE A  36       9.350  -6.368 -10.490  1.00  0.72           H  
ATOM    566  HD2 PHE A  36       6.243  -8.714  -8.827  1.00  0.72           H  
ATOM    567  HE1 PHE A  36       9.850  -5.477  -8.342  1.00  0.72           H  
ATOM    568  HE2 PHE A  36       6.750  -7.770  -6.611  1.00  0.72           H  
ATOM    569  HZ  PHE A  36       8.564  -6.116  -6.361  1.00  0.72           H  
ATOM    570  N   GLY A  37       8.345 -11.205 -12.285  1.00  0.73           N  
ATOM    571  CA  GLY A  37       8.166 -12.286 -13.229  1.00  0.73           C  
ATOM    572  C   GLY A  37       9.494 -12.871 -13.739  1.00  0.73           C  
ATOM    573  O   GLY A  37       9.481 -13.774 -14.576  1.00  0.73           O  
ATOM    574  H   GLY A  37       8.505 -11.416 -11.298  1.00  0.73           H  
ATOM    575 1HA  GLY A  37       7.582 -13.074 -12.756  1.00  0.73           H  
ATOM    576 2HA  GLY A  37       7.582 -11.928 -14.075  1.00  0.73           H  
ATOM    577  N   LEU A  38      10.644 -12.393 -13.243  1.00  0.74           N  
ATOM    578  CA  LEU A  38      11.899 -12.977 -13.721  1.00  0.74           C  
ATOM    579  C   LEU A  38      12.220 -14.256 -12.977  1.00  0.74           C  
ATOM    580  O   LEU A  38      11.865 -14.434 -11.815  1.00  0.74           O  
ATOM    581  CB  LEU A  38      13.116 -12.049 -13.576  1.00  0.74           C  
ATOM    582  CG  LEU A  38      13.076 -10.753 -14.318  1.00  0.74           C  
ATOM    583  CD1 LEU A  38      14.395  -9.990 -14.073  1.00  0.74           C  
ATOM    584  CD2 LEU A  38      12.835 -11.000 -15.783  1.00  0.74           C  
ATOM    585  H   LEU A  38      10.654 -11.626 -12.567  1.00  0.74           H  
ATOM    586  HA  LEU A  38      11.788 -13.217 -14.777  1.00  0.74           H  
ATOM    587 1HB  LEU A  38      13.228 -11.806 -12.517  1.00  0.74           H  
ATOM    588 2HB  LEU A  38      14.007 -12.593 -13.899  1.00  0.74           H  
ATOM    589  HG  LEU A  38      12.270 -10.164 -13.926  1.00  0.74           H  
ATOM    590 1HD1 LEU A  38      14.361  -9.023 -14.584  1.00  0.74           H  
ATOM    591 2HD1 LEU A  38      14.547  -9.831 -13.018  1.00  0.74           H  
ATOM    592 3HD1 LEU A  38      15.226 -10.578 -14.461  1.00  0.74           H  
ATOM    593 1HD2 LEU A  38      12.791 -10.040 -16.303  1.00  0.74           H  
ATOM    594 2HD2 LEU A  38      13.649 -11.604 -16.190  1.00  0.74           H  
ATOM    595 3HD2 LEU A  38      11.889 -11.529 -15.909  1.00  0.74           H  
ATOM    596  N   LYS A  39      12.897 -15.162 -13.645  1.00  0.75           N  
ATOM    597  CA  LYS A  39      13.344 -16.386 -13.002  1.00  0.75           C  
ATOM    598  C   LYS A  39      14.773 -16.221 -12.505  1.00  0.75           C  
ATOM    599  O   LYS A  39      15.600 -15.581 -13.175  1.00  0.75           O  
ATOM    600  CB  LYS A  39      13.207 -17.578 -13.947  1.00  0.75           C  
ATOM    601  CG  LYS A  39      13.582 -18.917 -13.340  1.00  0.75           C  
ATOM    602  CD  LYS A  39      13.342 -20.050 -14.315  1.00  0.75           C  
ATOM    603  CE  LYS A  39      13.788 -21.376 -13.727  1.00  0.75           C  
ATOM    604  NZ  LYS A  39      13.578 -22.504 -14.684  1.00  0.75           N  
ATOM    605  H   LYS A  39      13.136 -14.989 -14.614  1.00  0.75           H  
ATOM    606  HA  LYS A  39      12.722 -16.581 -12.133  1.00  0.75           H  
ATOM    607 1HB  LYS A  39      12.181 -17.645 -14.297  1.00  0.75           H  
ATOM    608 2HB  LYS A  39      13.825 -17.430 -14.806  1.00  0.75           H  
ATOM    609 1HG  LYS A  39      14.638 -18.914 -13.075  1.00  0.75           H  
ATOM    610 2HG  LYS A  39      12.998 -19.086 -12.434  1.00  0.75           H  
ATOM    611 1HD  LYS A  39      12.278 -20.104 -14.552  1.00  0.75           H  
ATOM    612 2HD  LYS A  39      13.897 -19.861 -15.234  1.00  0.75           H  
ATOM    613 1HE  LYS A  39      14.848 -21.314 -13.475  1.00  0.75           H  
ATOM    614 2HE  LYS A  39      13.220 -21.570 -12.817  1.00  0.75           H  
ATOM    615 1HZ  LYS A  39      13.887 -23.368 -14.262  1.00  0.75           H  
ATOM    616 2HZ  LYS A  39      12.596 -22.572 -14.914  1.00  0.75           H  
ATOM    617 3HZ  LYS A  39      14.109 -22.333 -15.526  1.00  0.75           H  
ATOM    618  N   PHE A  40      15.068 -16.763 -11.331  1.00  0.75           N  
ATOM    619  CA  PHE A  40      16.447 -16.679 -10.870  1.00  0.75           C  
ATOM    620  C   PHE A  40      17.361 -17.310 -11.908  1.00  0.75           C  
ATOM    621  O   PHE A  40      17.050 -18.359 -12.468  1.00  0.75           O  
ATOM    622  CB  PHE A  40      16.656 -17.422  -9.558  1.00  0.75           C  
ATOM    623  CG  PHE A  40      16.308 -16.762  -8.300  1.00  0.75           C  
ATOM    624  CD1 PHE A  40      15.095 -16.928  -7.740  1.00  0.75           C  
ATOM    625  CD2 PHE A  40      17.268 -16.034  -7.625  1.00  0.75           C  
ATOM    626  CE1 PHE A  40      14.801 -16.378  -6.520  1.00  0.75           C  
ATOM    627  CE2 PHE A  40      16.993 -15.476  -6.408  1.00  0.75           C  
ATOM    628  CZ  PHE A  40      15.759 -15.650  -5.856  1.00  0.75           C  
ATOM    629  H   PHE A  40      14.339 -17.247 -10.796  1.00  0.75           H  
ATOM    630  HA  PHE A  40      16.717 -15.631 -10.744  1.00  0.75           H  
ATOM    631 1HB  PHE A  40      16.103 -18.358  -9.600  1.00  0.75           H  
ATOM    632 2HB  PHE A  40      17.708 -17.696  -9.493  1.00  0.75           H  
ATOM    633  HD1 PHE A  40      14.369 -17.507  -8.287  1.00  0.75           H  
ATOM    634  HD2 PHE A  40      18.258 -15.922  -8.068  1.00  0.75           H  
ATOM    635  HE1 PHE A  40      13.819 -16.524  -6.082  1.00  0.75           H  
ATOM    636  HE2 PHE A  40      17.756 -14.908  -5.877  1.00  0.75           H  
ATOM    637  HZ  PHE A  40      15.554 -15.223  -4.896  1.00  0.75           H  
ATOM    638  N   GLY A  41      18.497 -16.670 -12.155  1.00  0.75           N  
ATOM    639  CA  GLY A  41      19.452 -17.172 -13.132  1.00  0.75           C  
ATOM    640  C   GLY A  41      19.303 -16.555 -14.531  1.00  0.75           C  
ATOM    641  O   GLY A  41      20.166 -16.755 -15.386  1.00  0.75           O  
ATOM    642  H   GLY A  41      18.703 -15.814 -11.661  1.00  0.75           H  
ATOM    643 1HA  GLY A  41      20.456 -17.017 -12.767  1.00  0.75           H  
ATOM    644 2HA  GLY A  41      19.327 -18.249 -13.213  1.00  0.75           H  
ATOM    645  N   THR A  42      18.246 -15.764 -14.763  1.00  0.75           N  
ATOM    646  CA  THR A  42      18.025 -15.195 -16.098  1.00  0.75           C  
ATOM    647  C   THR A  42      18.586 -13.797 -16.406  1.00  0.75           C  
ATOM    648  O   THR A  42      18.339 -13.275 -17.495  1.00  0.75           O  
ATOM    649  CB  THR A  42      16.528 -15.190 -16.445  1.00  0.75           C  
ATOM    650  OG1 THR A  42      15.786 -14.386 -15.514  1.00  0.75           O  
ATOM    651  CG2 THR A  42      16.004 -16.611 -16.412  1.00  0.75           C  
ATOM    652  H   THR A  42      17.536 -15.623 -14.040  1.00  0.75           H  
ATOM    653  HA  THR A  42      18.498 -15.874 -16.807  1.00  0.75           H  
ATOM    654  HB  THR A  42      16.393 -14.782 -17.445  1.00  0.75           H  
ATOM    655  HG1 THR A  42      15.858 -14.776 -14.619  1.00  0.75           H  
ATOM    656 1HG2 THR A  42      14.950 -16.613 -16.673  1.00  0.75           H  
ATOM    657 2HG2 THR A  42      16.557 -17.217 -17.127  1.00  0.75           H  
ATOM    658 3HG2 THR A  42      16.137 -17.022 -15.408  1.00  0.75           H  
ATOM    659  N   VAL A  43      19.316 -13.165 -15.495  1.00  0.75           N  
ATOM    660  CA  VAL A  43      19.837 -11.837 -15.832  1.00  0.75           C  
ATOM    661  C   VAL A  43      21.163 -11.936 -16.583  1.00  0.75           C  
ATOM    662  O   VAL A  43      22.207 -12.274 -16.011  1.00  0.75           O  
ATOM    663  CB  VAL A  43      20.022 -10.983 -14.574  1.00  0.75           C  
ATOM    664  CG1 VAL A  43      20.603  -9.627 -14.931  1.00  0.75           C  
ATOM    665  CG2 VAL A  43      18.670 -10.821 -13.872  1.00  0.75           C  
ATOM    666  H   VAL A  43      19.506 -13.603 -14.608  1.00  0.75           H  
ATOM    667  HA  VAL A  43      19.114 -11.334 -16.474  1.00  0.75           H  
ATOM    668  HB  VAL A  43      20.730 -11.469 -13.918  1.00  0.75           H  
ATOM    669 1HG1 VAL A  43      20.738  -9.044 -14.026  1.00  0.75           H  
ATOM    670 2HG1 VAL A  43      21.568  -9.759 -15.426  1.00  0.75           H  
ATOM    671 3HG1 VAL A  43      19.921  -9.103 -15.599  1.00  0.75           H  
ATOM    672 1HG2 VAL A  43      18.787 -10.219 -12.970  1.00  0.75           H  
ATOM    673 2HG2 VAL A  43      17.972 -10.321 -14.544  1.00  0.75           H  
ATOM    674 3HG2 VAL A  43      18.275 -11.801 -13.603  1.00  0.75           H  
ATOM    675  N   GLU A  44      21.100 -11.628 -17.874  1.00  0.74           N  
ATOM    676  CA  GLU A  44      22.235 -11.786 -18.769  1.00  0.74           C  
ATOM    677  C   GLU A  44      23.447 -10.999 -18.308  1.00  0.74           C  
ATOM    678  O   GLU A  44      23.351  -9.815 -17.991  1.00  0.74           O  
ATOM    679  CB  GLU A  44      21.852 -11.365 -20.195  1.00  0.74           C  
ATOM    680  CG  GLU A  44      22.945 -11.590 -21.242  1.00  0.74           C  
ATOM    681  CD  GLU A  44      22.514 -11.230 -22.648  1.00  0.74           C  
ATOM    682  OE1 GLU A  44      21.401 -10.791 -22.821  1.00  0.74           O  
ATOM    683  OE2 GLU A  44      23.304 -11.399 -23.548  1.00  0.74           O  
ATOM    684  H   GLU A  44      20.209 -11.333 -18.252  1.00  0.74           H  
ATOM    685  HA  GLU A  44      22.506 -12.842 -18.787  1.00  0.74           H  
ATOM    686 1HB  GLU A  44      20.966 -11.917 -20.510  1.00  0.74           H  
ATOM    687 2HB  GLU A  44      21.597 -10.306 -20.203  1.00  0.74           H  
ATOM    688 1HG  GLU A  44      23.811 -10.982 -20.981  1.00  0.74           H  
ATOM    689 2HG  GLU A  44      23.250 -12.634 -21.214  1.00  0.74           H  
ATOM    690  N   GLY A  45      24.589 -11.676 -18.287  1.00  0.73           N  
ATOM    691  CA  GLY A  45      25.866 -11.088 -17.910  1.00  0.73           C  
ATOM    692  C   GLY A  45      26.214 -11.257 -16.431  1.00  0.73           C  
ATOM    693  O   GLY A  45      27.359 -11.025 -16.037  1.00  0.73           O  
ATOM    694  H   GLY A  45      24.570 -12.650 -18.551  1.00  0.73           H  
ATOM    695 1HA  GLY A  45      26.653 -11.534 -18.517  1.00  0.73           H  
ATOM    696 2HA  GLY A  45      25.851 -10.026 -18.154  1.00  0.73           H  
ATOM    697  N   TYR A  46      25.251 -11.656 -15.603  1.00  0.73           N  
ATOM    698  CA  TYR A  46      25.555 -11.827 -14.188  1.00  0.73           C  
ATOM    699  C   TYR A  46      25.991 -13.245 -13.891  1.00  0.73           C  
ATOM    700  O   TYR A  46      25.400 -14.207 -14.384  1.00  0.73           O  
ATOM    701  CB  TYR A  46      24.392 -11.457 -13.294  1.00  0.73           C  
ATOM    702  CG  TYR A  46      24.746 -11.544 -11.797  1.00  0.73           C  
ATOM    703  CD1 TYR A  46      25.554 -10.588 -11.238  1.00  0.73           C  
ATOM    704  CD2 TYR A  46      24.273 -12.553 -11.011  1.00  0.73           C  
ATOM    705  CE1 TYR A  46      25.880 -10.638  -9.899  1.00  0.73           C  
ATOM    706  CE2 TYR A  46      24.583 -12.624  -9.684  1.00  0.73           C  
ATOM    707  CZ  TYR A  46      25.386 -11.672  -9.118  1.00  0.73           C  
ATOM    708  OH  TYR A  46      25.704 -11.749  -7.772  1.00  0.73           O  
ATOM    709  H   TYR A  46      24.302 -11.840 -15.940  1.00  0.73           H  
ATOM    710  HA  TYR A  46      26.386 -11.172 -13.933  1.00  0.73           H  
ATOM    711 1HB  TYR A  46      24.058 -10.447 -13.514  1.00  0.73           H  
ATOM    712 2HB  TYR A  46      23.559 -12.118 -13.490  1.00  0.73           H  
ATOM    713  HD1 TYR A  46      25.941  -9.797 -11.856  1.00  0.73           H  
ATOM    714  HD2 TYR A  46      23.663 -13.290 -11.434  1.00  0.73           H  
ATOM    715  HE1 TYR A  46      26.526  -9.874  -9.458  1.00  0.73           H  
ATOM    716  HE2 TYR A  46      24.195 -13.444  -9.079  1.00  0.73           H  
ATOM    717  HH  TYR A  46      26.107 -10.903  -7.468  1.00  0.73           H  
ATOM    718  N   GLU A  47      27.050 -13.384 -13.114  1.00  0.74           N  
ATOM    719  CA  GLU A  47      27.490 -14.711 -12.738  1.00  0.74           C  
ATOM    720  C   GLU A  47      26.695 -15.218 -11.544  1.00  0.74           C  
ATOM    721  O   GLU A  47      26.819 -14.694 -10.440  1.00  0.74           O  
ATOM    722  CB  GLU A  47      28.982 -14.709 -12.405  1.00  0.74           C  
ATOM    723  CG  GLU A  47      29.553 -16.083 -12.058  1.00  0.74           C  
ATOM    724  CD  GLU A  47      31.036 -16.056 -11.749  1.00  0.74           C  
ATOM    725  OE1 GLU A  47      31.640 -15.018 -11.894  1.00  0.74           O  
ATOM    726  OE2 GLU A  47      31.562 -17.077 -11.369  1.00  0.74           O  
ATOM    727  H   GLU A  47      27.526 -12.568 -12.759  1.00  0.74           H  
ATOM    728  HA  GLU A  47      27.318 -15.388 -13.575  1.00  0.74           H  
ATOM    729 1HB  GLU A  47      29.543 -14.315 -13.253  1.00  0.74           H  
ATOM    730 2HB  GLU A  47      29.161 -14.047 -11.557  1.00  0.74           H  
ATOM    731 1HG  GLU A  47      29.018 -16.476 -11.191  1.00  0.74           H  
ATOM    732 2HG  GLU A  47      29.372 -16.758 -12.893  1.00  0.74           H  
ATOM    733  N   PHE A  48      25.910 -16.259 -11.772  1.00  0.75           N  
ATOM    734  CA  PHE A  48      25.065 -16.855 -10.743  1.00  0.75           C  
ATOM    735  C   PHE A  48      25.650 -18.189 -10.318  1.00  0.75           C  
ATOM    736  O   PHE A  48      26.285 -18.871 -11.126  1.00  0.75           O  
ATOM    737  CB  PHE A  48      23.648 -17.140 -11.248  1.00  0.75           C  
ATOM    738  CG  PHE A  48      22.736 -15.977 -11.558  1.00  0.75           C  
ATOM    739  CD1 PHE A  48      22.714 -15.377 -12.817  1.00  0.75           C  
ATOM    740  CD2 PHE A  48      21.858 -15.503 -10.584  1.00  0.75           C  
ATOM    741  CE1 PHE A  48      21.830 -14.337 -13.088  1.00  0.75           C  
ATOM    742  CE2 PHE A  48      20.983 -14.463 -10.851  1.00  0.75           C  
ATOM    743  CZ  PHE A  48      20.966 -13.882 -12.106  1.00  0.75           C  
ATOM    744  H   PHE A  48      25.876 -16.630 -12.711  1.00  0.75           H  
ATOM    745  HA  PHE A  48      25.024 -16.194  -9.874  1.00  0.75           H  
ATOM    746 1HB  PHE A  48      23.727 -17.733 -12.153  1.00  0.75           H  
ATOM    747 2HB  PHE A  48      23.142 -17.767 -10.509  1.00  0.75           H  
ATOM    748  HD1 PHE A  48      23.391 -15.733 -13.600  1.00  0.75           H  
ATOM    749  HD2 PHE A  48      21.868 -15.968  -9.595  1.00  0.75           H  
ATOM    750  HE1 PHE A  48      21.829 -13.883 -14.080  1.00  0.75           H  
ATOM    751  HE2 PHE A  48      20.309 -14.105 -10.072  1.00  0.75           H  
ATOM    752  HZ  PHE A  48      20.280 -13.068 -12.312  1.00  0.75           H  
ATOM    753  N   THR A  49      25.414 -18.583  -9.071  1.00  0.77           N  
ATOM    754  CA  THR A  49      25.850 -19.895  -8.621  1.00  0.77           C  
ATOM    755  C   THR A  49      24.880 -20.949  -9.090  1.00  0.77           C  
ATOM    756  O   THR A  49      23.754 -20.633  -9.488  1.00  0.77           O  
ATOM    757  CB  THR A  49      25.921 -19.962  -7.097  1.00  0.77           C  
ATOM    758  OG1 THR A  49      24.607 -19.735  -6.574  1.00  0.77           O  
ATOM    759  CG2 THR A  49      26.852 -18.916  -6.559  1.00  0.77           C  
ATOM    760  H   THR A  49      24.900 -17.978  -8.418  1.00  0.77           H  
ATOM    761  HA  THR A  49      26.832 -20.111  -9.044  1.00  0.77           H  
ATOM    762  HB  THR A  49      26.264 -20.947  -6.791  1.00  0.77           H  
ATOM    763  HG1 THR A  49      24.375 -18.787  -6.751  1.00  0.77           H  
ATOM    764 1HG2 THR A  49      26.867 -18.990  -5.479  1.00  0.77           H  
ATOM    765 2HG2 THR A  49      27.854 -19.077  -6.951  1.00  0.77           H  
ATOM    766 3HG2 THR A  49      26.498 -17.926  -6.854  1.00  0.77           H  
ATOM    767  N   GLU A  50      25.265 -22.214  -8.970  1.00  0.78           N  
ATOM    768  CA  GLU A  50      24.355 -23.267  -9.378  1.00  0.78           C  
ATOM    769  C   GLU A  50      23.124 -23.253  -8.488  1.00  0.78           C  
ATOM    770  O   GLU A  50      22.008 -23.483  -8.960  1.00  0.78           O  
ATOM    771  CB  GLU A  50      25.036 -24.629  -9.295  1.00  0.78           C  
ATOM    772  CG  GLU A  50      26.200 -24.829 -10.290  1.00  0.78           C  
ATOM    773  CD  GLU A  50      25.806 -24.728 -11.752  1.00  0.78           C  
ATOM    774  OE1 GLU A  50      24.880 -25.385 -12.158  1.00  0.78           O  
ATOM    775  OE2 GLU A  50      26.445 -23.971 -12.468  1.00  0.78           O  
ATOM    776  H   GLU A  50      26.190 -22.436  -8.628  1.00  0.78           H  
ATOM    777  HA  GLU A  50      24.041 -23.085 -10.402  1.00  0.78           H  
ATOM    778 1HB  GLU A  50      25.427 -24.778  -8.288  1.00  0.78           H  
ATOM    779 2HB  GLU A  50      24.301 -25.412  -9.477  1.00  0.78           H  
ATOM    780 1HG  GLU A  50      26.959 -24.074 -10.084  1.00  0.78           H  
ATOM    781 2HG  GLU A  50      26.647 -25.806 -10.109  1.00  0.78           H  
ATOM    782  N   ALA A  51      23.333 -22.941  -7.203  1.00  0.79           N  
ATOM    783  CA  ALA A  51      22.245 -22.888  -6.243  1.00  0.79           C  
ATOM    784  C   ALA A  51      21.213 -21.855  -6.635  1.00  0.79           C  
ATOM    785  O   ALA A  51      20.011 -22.102  -6.543  1.00  0.79           O  
ATOM    786  CB  ALA A  51      22.775 -22.528  -4.876  1.00  0.79           C  
ATOM    787  H   ALA A  51      24.274 -22.745  -6.897  1.00  0.79           H  
ATOM    788  HA  ALA A  51      21.765 -23.865  -6.212  1.00  0.79           H  
ATOM    789 1HB  ALA A  51      21.946 -22.507  -4.205  1.00  0.79           H  
ATOM    790 2HB  ALA A  51      23.500 -23.266  -4.548  1.00  0.79           H  
ATOM    791 3HB  ALA A  51      23.245 -21.543  -4.905  1.00  0.79           H  
ATOM    792  N   GLU A  52      21.684 -20.701  -7.105  1.00  0.79           N  
ATOM    793  CA  GLU A  52      20.767 -19.644  -7.503  1.00  0.79           C  
ATOM    794  C   GLU A  52      20.033 -19.995  -8.796  1.00  0.79           C  
ATOM    795  O   GLU A  52      18.809 -19.893  -8.879  1.00  0.79           O  
ATOM    796  CB  GLU A  52      21.549 -18.342  -7.600  1.00  0.79           C  
ATOM    797  CG  GLU A  52      21.991 -17.848  -6.214  1.00  0.79           C  
ATOM    798  CD  GLU A  52      23.098 -16.829  -6.221  1.00  0.79           C  
ATOM    799  OE1 GLU A  52      24.017 -17.000  -6.997  1.00  0.79           O  
ATOM    800  OE2 GLU A  52      23.079 -15.928  -5.397  1.00  0.79           O  
ATOM    801  H   GLU A  52      22.694 -20.542  -7.146  1.00  0.79           H  
ATOM    802  HA  GLU A  52      20.037 -19.524  -6.712  1.00  0.79           H  
ATOM    803 1HB  GLU A  52      22.434 -18.489  -8.220  1.00  0.79           H  
ATOM    804 2HB  GLU A  52      20.930 -17.576  -8.066  1.00  0.79           H  
ATOM    805 1HG  GLU A  52      21.123 -17.420  -5.708  1.00  0.79           H  
ATOM    806 2HG  GLU A  52      22.306 -18.720  -5.642  1.00  0.79           H  
ATOM    807  N   LYS A  53      20.753 -20.547  -9.768  1.00  0.79           N  
ATOM    808  CA  LYS A  53      20.129 -20.931 -11.034  1.00  0.79           C  
ATOM    809  C   LYS A  53      19.083 -22.031 -10.816  1.00  0.79           C  
ATOM    810  O   LYS A  53      18.071 -22.106 -11.518  1.00  0.79           O  
ATOM    811  CB  LYS A  53      21.192 -21.396 -12.032  1.00  0.79           C  
ATOM    812  CG  LYS A  53      22.105 -20.280 -12.537  1.00  0.79           C  
ATOM    813  CD  LYS A  53      23.003 -20.764 -13.654  1.00  0.79           C  
ATOM    814  CE  LYS A  53      24.046 -21.725 -13.110  1.00  0.79           C  
ATOM    815  NZ  LYS A  53      24.995 -22.206 -14.158  1.00  0.79           N  
ATOM    816  H   LYS A  53      21.763 -20.659  -9.646  1.00  0.79           H  
ATOM    817  HA  LYS A  53      19.618 -20.061 -11.445  1.00  0.79           H  
ATOM    818 1HB  LYS A  53      21.823 -22.154 -11.556  1.00  0.79           H  
ATOM    819 2HB  LYS A  53      20.708 -21.860 -12.889  1.00  0.79           H  
ATOM    820 1HG  LYS A  53      21.511 -19.441 -12.889  1.00  0.79           H  
ATOM    821 2HG  LYS A  53      22.726 -19.945 -11.712  1.00  0.79           H  
ATOM    822 1HD  LYS A  53      22.409 -21.270 -14.414  1.00  0.79           H  
ATOM    823 2HD  LYS A  53      23.508 -19.912 -14.110  1.00  0.79           H  
ATOM    824 1HE  LYS A  53      24.615 -21.224 -12.321  1.00  0.79           H  
ATOM    825 2HE  LYS A  53      23.537 -22.587 -12.684  1.00  0.79           H  
ATOM    826 1HZ  LYS A  53      25.652 -22.853 -13.691  1.00  0.79           H  
ATOM    827 2HZ  LYS A  53      24.496 -22.696 -14.881  1.00  0.79           H  
ATOM    828 3HZ  LYS A  53      25.500 -21.435 -14.554  1.00  0.79           H  
ATOM    829  N   SER A  54      19.328 -22.861  -9.806  1.00  0.78           N  
ATOM    830  CA  SER A  54      18.503 -24.002  -9.464  1.00  0.78           C  
ATOM    831  C   SER A  54      17.349 -23.691  -8.505  1.00  0.78           C  
ATOM    832  O   SER A  54      16.626 -24.611  -8.121  1.00  0.78           O  
ATOM    833  CB  SER A  54      19.367 -25.074  -8.827  1.00  0.78           C  
ATOM    834  OG  SER A  54      20.360 -25.512  -9.704  1.00  0.78           O  
ATOM    835  H   SER A  54      20.190 -22.743  -9.275  1.00  0.78           H  
ATOM    836  HA  SER A  54      18.080 -24.395 -10.386  1.00  0.78           H  
ATOM    837 1HB  SER A  54      19.825 -24.676  -7.920  1.00  0.78           H  
ATOM    838 2HB  SER A  54      18.739 -25.913  -8.537  1.00  0.78           H  
ATOM    839  HG  SER A  54      21.041 -24.800  -9.693  1.00  0.78           H  
ATOM    840  N   CYS A  55      17.150 -22.422  -8.104  1.00  0.77           N  
ATOM    841  CA  CYS A  55      16.078 -22.131  -7.148  1.00  0.77           C  
ATOM    842  C   CYS A  55      14.726 -22.608  -7.661  1.00  0.77           C  
ATOM    843  O   CYS A  55      13.889 -23.086  -6.894  1.00  0.77           O  
ATOM    844  CB  CYS A  55      15.952 -20.626  -6.898  1.00  0.77           C  
ATOM    845  SG  CYS A  55      17.343 -19.853  -6.070  1.00  0.77           S  
ATOM    846  H   CYS A  55      17.748 -21.669  -8.432  1.00  0.77           H  
ATOM    847  HA  CYS A  55      16.303 -22.634  -6.207  1.00  0.77           H  
ATOM    848 1HB  CYS A  55      15.815 -20.118  -7.851  1.00  0.77           H  
ATOM    849 2HB  CYS A  55      15.065 -20.438  -6.302  1.00  0.77           H  
ATOM    850  N   GLY A  56      14.476 -22.411  -8.960  1.00  0.76           N  
ATOM    851  CA  GLY A  56      13.205 -22.781  -9.583  1.00  0.76           C  
ATOM    852  C   GLY A  56      12.131 -21.719  -9.345  1.00  0.76           C  
ATOM    853  O   GLY A  56      10.988 -21.854  -9.782  1.00  0.76           O  
ATOM    854  H   GLY A  56      15.212 -22.019  -9.534  1.00  0.76           H  
ATOM    855 1HA  GLY A  56      13.355 -22.920 -10.652  1.00  0.76           H  
ATOM    856 2HA  GLY A  56      12.871 -23.737  -9.181  1.00  0.76           H  
ATOM    857  N   LEU A  57      12.519 -20.662  -8.648  1.00  0.74           N  
ATOM    858  CA  LEU A  57      11.637 -19.577  -8.279  1.00  0.74           C  
ATOM    859  C   LEU A  57      11.541 -18.483  -9.315  1.00  0.74           C  
ATOM    860  O   LEU A  57      12.518 -18.143  -9.998  1.00  0.74           O  
ATOM    861  CB  LEU A  57      12.115 -18.956  -6.969  1.00  0.74           C  
ATOM    862  CG  LEU A  57      12.101 -19.830  -5.749  1.00  0.74           C  
ATOM    863  CD1 LEU A  57      12.754 -19.076  -4.594  1.00  0.74           C  
ATOM    864  CD2 LEU A  57      10.671 -20.184  -5.418  1.00  0.74           C  
ATOM    865  H   LEU A  57      13.475 -20.635  -8.338  1.00  0.74           H  
ATOM    866  HA  LEU A  57      10.640 -19.989  -8.128  1.00  0.74           H  
ATOM    867 1HB  LEU A  57      13.123 -18.694  -7.089  1.00  0.74           H  
ATOM    868 2HB  LEU A  57      11.537 -18.064  -6.766  1.00  0.74           H  
ATOM    869  HG  LEU A  57      12.672 -20.743  -5.935  1.00  0.74           H  
ATOM    870 1HD1 LEU A  57      12.753 -19.713  -3.714  1.00  0.74           H  
ATOM    871 2HD1 LEU A  57      13.773 -18.830  -4.857  1.00  0.74           H  
ATOM    872 3HD1 LEU A  57      12.204 -18.162  -4.388  1.00  0.74           H  
ATOM    873 1HD2 LEU A  57      10.652 -20.816  -4.528  1.00  0.74           H  
ATOM    874 2HD2 LEU A  57      10.103 -19.270  -5.230  1.00  0.74           H  
ATOM    875 3HD2 LEU A  57      10.227 -20.722  -6.257  1.00  0.74           H  
ATOM    876  N   VAL A  58      10.345 -17.920  -9.390  1.00  0.72           N  
ATOM    877  CA  VAL A  58      10.046 -16.781 -10.230  1.00  0.72           C  
ATOM    878  C   VAL A  58       9.619 -15.646  -9.332  1.00  0.72           C  
ATOM    879  O   VAL A  58       8.778 -15.810  -8.452  1.00  0.72           O  
ATOM    880  CB  VAL A  58       8.970 -17.116 -11.273  1.00  0.72           C  
ATOM    881  CG1 VAL A  58       8.646 -15.883 -12.085  1.00  0.72           C  
ATOM    882  CG2 VAL A  58       9.500 -18.223 -12.180  1.00  0.72           C  
ATOM    883  H   VAL A  58       9.606 -18.297  -8.814  1.00  0.72           H  
ATOM    884  HA  VAL A  58      10.945 -16.481 -10.755  1.00  0.72           H  
ATOM    885  HB  VAL A  58       8.060 -17.441 -10.773  1.00  0.72           H  
ATOM    886 1HG1 VAL A  58       7.888 -16.117 -12.830  1.00  0.72           H  
ATOM    887 2HG1 VAL A  58       8.274 -15.097 -11.431  1.00  0.72           H  
ATOM    888 3HG1 VAL A  58       9.548 -15.545 -12.584  1.00  0.72           H  
ATOM    889 1HG2 VAL A  58       8.752 -18.468 -12.929  1.00  0.72           H  
ATOM    890 2HG2 VAL A  58      10.403 -17.876 -12.670  1.00  0.72           H  
ATOM    891 3HG2 VAL A  58       9.726 -19.112 -11.591  1.00  0.72           H  
ATOM    892  N   LEU A  59      10.185 -14.488  -9.559  1.00  0.71           N  
ATOM    893  CA  LEU A  59       9.999 -13.345  -8.692  1.00  0.71           C  
ATOM    894  C   LEU A  59       8.670 -12.627  -8.804  1.00  0.71           C  
ATOM    895  O   LEU A  59       8.585 -11.520  -9.325  1.00  0.71           O  
ATOM    896  CB  LEU A  59      11.126 -12.364  -8.985  1.00  0.71           C  
ATOM    897  CG  LEU A  59      12.442 -12.659  -8.295  1.00  0.71           C  
ATOM    898  CD1 LEU A  59      12.297 -12.331  -6.840  1.00  0.71           C  
ATOM    899  CD2 LEU A  59      12.818 -14.122  -8.480  1.00  0.71           C  
ATOM    900  H   LEU A  59      10.821 -14.405 -10.349  1.00  0.71           H  
ATOM    901  HA  LEU A  59      10.099 -13.692  -7.665  1.00  0.71           H  
ATOM    902 1HB  LEU A  59      11.314 -12.364 -10.063  1.00  0.71           H  
ATOM    903 2HB  LEU A  59      10.807 -11.361  -8.695  1.00  0.71           H  
ATOM    904  HG  LEU A  59      13.215 -12.058  -8.723  1.00  0.71           H  
ATOM    905 1HD1 LEU A  59      13.240 -12.522  -6.341  1.00  0.71           H  
ATOM    906 2HD1 LEU A  59      12.036 -11.282  -6.742  1.00  0.71           H  
ATOM    907 3HD1 LEU A  59      11.511 -12.944  -6.403  1.00  0.71           H  
ATOM    908 1HD2 LEU A  59      13.760 -14.293  -7.985  1.00  0.71           H  
ATOM    909 2HD2 LEU A  59      12.056 -14.762  -8.044  1.00  0.71           H  
ATOM    910 3HD2 LEU A  59      12.922 -14.349  -9.541  1.00  0.71           H  
ATOM    911  N   ASP A  60       7.609 -13.270  -8.358  1.00  0.69           N  
ATOM    912  CA  ASP A  60       6.325 -12.584  -8.336  1.00  0.69           C  
ATOM    913  C   ASP A  60       6.293 -11.828  -7.007  1.00  0.69           C  
ATOM    914  O   ASP A  60       7.284 -11.832  -6.270  1.00  0.69           O  
ATOM    915  CB  ASP A  60       5.129 -13.538  -8.479  1.00  0.69           C  
ATOM    916  CG  ASP A  60       4.855 -14.445  -7.277  1.00  0.69           C  
ATOM    917  OD1 ASP A  60       5.373 -14.154  -6.217  1.00  0.69           O  
ATOM    918  OD2 ASP A  60       4.110 -15.387  -7.415  1.00  0.69           O  
ATOM    919  H   ASP A  60       7.734 -14.224  -8.022  1.00  0.69           H  
ATOM    920  HA  ASP A  60       6.282 -11.860  -9.149  1.00  0.69           H  
ATOM    921 1HB  ASP A  60       4.230 -12.960  -8.683  1.00  0.69           H  
ATOM    922 2HB  ASP A  60       5.298 -14.178  -9.348  1.00  0.69           H  
ATOM    923  N   ARG A  61       5.177 -11.192  -6.665  1.00  0.68           N  
ATOM    924  CA  ARG A  61       5.142 -10.442  -5.413  1.00  0.68           C  
ATOM    925  C   ARG A  61       5.345 -11.319  -4.164  1.00  0.68           C  
ATOM    926  O   ARG A  61       5.934 -10.864  -3.187  1.00  0.68           O  
ATOM    927  CB  ARG A  61       3.829  -9.682  -5.261  1.00  0.68           C  
ATOM    928  CG  ARG A  61       3.639  -8.480  -6.208  1.00  0.68           C  
ATOM    929  CD  ARG A  61       2.483  -7.630  -5.790  1.00  0.68           C  
ATOM    930  NE  ARG A  61       1.211  -8.347  -5.867  1.00  0.68           N  
ATOM    931  CZ  ARG A  61       0.404  -8.405  -6.956  1.00  0.68           C  
ATOM    932  NH1 ARG A  61       0.710  -7.770  -8.074  1.00  0.68           N  
ATOM    933  NH2 ARG A  61      -0.718  -9.110  -6.896  1.00  0.68           N  
ATOM    934  H   ARG A  61       4.369 -11.213  -7.267  1.00  0.68           H  
ATOM    935  HA  ARG A  61       5.952  -9.712  -5.439  1.00  0.68           H  
ATOM    936 1HB  ARG A  61       2.998 -10.366  -5.421  1.00  0.68           H  
ATOM    937 2HB  ARG A  61       3.749  -9.309  -4.239  1.00  0.68           H  
ATOM    938 1HG  ARG A  61       4.522  -7.853  -6.192  1.00  0.68           H  
ATOM    939 2HG  ARG A  61       3.460  -8.827  -7.227  1.00  0.68           H  
ATOM    940 1HD  ARG A  61       2.629  -7.301  -4.762  1.00  0.68           H  
ATOM    941 2HD  ARG A  61       2.424  -6.757  -6.444  1.00  0.68           H  
ATOM    942  HE  ARG A  61       0.916  -8.856  -5.047  1.00  0.68           H  
ATOM    943 1HH1 ARG A  61       1.570  -7.201  -8.156  1.00  0.68           H  
ATOM    944 2HH1 ARG A  61       0.094  -7.826  -8.867  1.00  0.68           H  
ATOM    945 1HH2 ARG A  61      -0.963  -9.599  -6.046  1.00  0.68           H  
ATOM    946 2HH2 ARG A  61      -1.326  -9.159  -7.700  1.00  0.68           H  
ATOM    947  N   GLU A  62       4.836 -12.557  -4.156  1.00  0.67           N  
ATOM    948  CA  GLU A  62       4.916 -13.384  -2.949  1.00  0.67           C  
ATOM    949  C   GLU A  62       6.329 -13.882  -2.760  1.00  0.67           C  
ATOM    950  O   GLU A  62       6.880 -13.847  -1.652  1.00  0.67           O  
ATOM    951  CB  GLU A  62       3.938 -14.561  -3.002  1.00  0.67           C  
ATOM    952  CG  GLU A  62       3.973 -15.444  -1.751  1.00  0.67           C  
ATOM    953  CD  GLU A  62       2.922 -16.541  -1.727  1.00  0.67           C  
ATOM    954  OE1 GLU A  62       2.090 -16.579  -2.598  1.00  0.67           O  
ATOM    955  OE2 GLU A  62       2.986 -17.364  -0.832  1.00  0.67           O  
ATOM    956  H   GLU A  62       4.470 -12.964  -5.015  1.00  0.67           H  
ATOM    957  HA  GLU A  62       4.658 -12.767  -2.090  1.00  0.67           H  
ATOM    958 1HB  GLU A  62       2.923 -14.188  -3.130  1.00  0.67           H  
ATOM    959 2HB  GLU A  62       4.171 -15.186  -3.868  1.00  0.67           H  
ATOM    960 1HG  GLU A  62       4.959 -15.906  -1.697  1.00  0.67           H  
ATOM    961 2HG  GLU A  62       3.853 -14.813  -0.872  1.00  0.67           H  
ATOM    962  N   VAL A  63       6.929 -14.325  -3.855  1.00  0.66           N  
ATOM    963  CA  VAL A  63       8.286 -14.825  -3.806  1.00  0.66           C  
ATOM    964  C   VAL A  63       9.214 -13.717  -3.359  1.00  0.66           C  
ATOM    965  O   VAL A  63      10.033 -13.927  -2.466  1.00  0.66           O  
ATOM    966  CB  VAL A  63       8.703 -15.380  -5.174  1.00  0.66           C  
ATOM    967  CG1 VAL A  63      10.198 -15.706  -5.212  1.00  0.66           C  
ATOM    968  CG2 VAL A  63       7.893 -16.630  -5.442  1.00  0.66           C  
ATOM    969  H   VAL A  63       6.408 -14.315  -4.740  1.00  0.66           H  
ATOM    970  HA  VAL A  63       8.331 -15.635  -3.079  1.00  0.66           H  
ATOM    971  HB  VAL A  63       8.498 -14.633  -5.941  1.00  0.66           H  
ATOM    972 1HG1 VAL A  63      10.455 -16.088  -6.196  1.00  0.66           H  
ATOM    973 2HG1 VAL A  63      10.743 -14.803  -5.023  1.00  0.66           H  
ATOM    974 3HG1 VAL A  63      10.436 -16.448  -4.454  1.00  0.66           H  
ATOM    975 1HG2 VAL A  63       8.153 -17.039  -6.412  1.00  0.66           H  
ATOM    976 2HG2 VAL A  63       8.099 -17.370  -4.672  1.00  0.66           H  
ATOM    977 3HG2 VAL A  63       6.827 -16.372  -5.431  1.00  0.66           H  
ATOM    978  N   LEU A  64       9.053 -12.516  -3.910  1.00  0.66           N  
ATOM    979  CA  LEU A  64       9.899 -11.420  -3.478  1.00  0.66           C  
ATOM    980  C   LEU A  64       9.692 -11.105  -1.995  1.00  0.66           C  
ATOM    981  O   LEU A  64      10.667 -10.896  -1.275  1.00  0.66           O  
ATOM    982  CB  LEU A  64       9.678 -10.182  -4.327  1.00  0.66           C  
ATOM    983  CG  LEU A  64      10.552  -8.997  -3.953  1.00  0.66           C  
ATOM    984  CD1 LEU A  64      12.021  -9.368  -4.060  1.00  0.66           C  
ATOM    985  CD2 LEU A  64      10.244  -7.885  -4.881  1.00  0.66           C  
ATOM    986  H   LEU A  64       8.359 -12.362  -4.647  1.00  0.66           H  
ATOM    987  HA  LEU A  64      10.931 -11.720  -3.614  1.00  0.66           H  
ATOM    988 1HB  LEU A  64       9.862 -10.434  -5.373  1.00  0.66           H  
ATOM    989 2HB  LEU A  64       8.631  -9.878  -4.228  1.00  0.66           H  
ATOM    990  HG  LEU A  64      10.348  -8.705  -2.929  1.00  0.66           H  
ATOM    991 1HD1 LEU A  64      12.633  -8.505  -3.789  1.00  0.66           H  
ATOM    992 2HD1 LEU A  64      12.239 -10.193  -3.380  1.00  0.66           H  
ATOM    993 3HD1 LEU A  64      12.250  -9.666  -5.074  1.00  0.66           H  
ATOM    994 1HD2 LEU A  64      10.845  -7.030  -4.633  1.00  0.66           H  
ATOM    995 2HD2 LEU A  64      10.454  -8.199  -5.904  1.00  0.66           H  
ATOM    996 3HD2 LEU A  64       9.206  -7.639  -4.790  1.00  0.66           H  
ATOM    997  N   ARG A  65       8.443 -11.081  -1.509  1.00  0.66           N  
ATOM    998  CA  ARG A  65       8.235 -10.777  -0.092  1.00  0.66           C  
ATOM    999  C   ARG A  65       8.959 -11.795   0.802  1.00  0.66           C  
ATOM   1000  O   ARG A  65       9.608 -11.426   1.791  1.00  0.66           O  
ATOM   1001  CB  ARG A  65       6.737 -10.796   0.231  1.00  0.66           C  
ATOM   1002  CG  ARG A  65       5.942  -9.622  -0.340  1.00  0.66           C  
ATOM   1003  CD  ARG A  65       4.487  -9.738  -0.176  1.00  0.66           C  
ATOM   1004  NE  ARG A  65       3.804  -8.591  -0.774  1.00  0.66           N  
ATOM   1005  CZ  ARG A  65       2.472  -8.487  -0.942  1.00  0.66           C  
ATOM   1006  NH1 ARG A  65       1.681  -9.463  -0.557  1.00  0.66           N  
ATOM   1007  NH2 ARG A  65       1.955  -7.400  -1.490  1.00  0.66           N  
ATOM   1008  H   ARG A  65       7.635 -11.241  -2.115  1.00  0.66           H  
ATOM   1009  HA  ARG A  65       8.632  -9.785   0.108  1.00  0.66           H  
ATOM   1010 1HB  ARG A  65       6.298 -11.710  -0.169  1.00  0.66           H  
ATOM   1011 2HB  ARG A  65       6.596 -10.809   1.310  1.00  0.66           H  
ATOM   1012 1HG  ARG A  65       6.217  -8.737   0.165  1.00  0.66           H  
ATOM   1013 2HG  ARG A  65       6.160  -9.499  -1.369  1.00  0.66           H  
ATOM   1014 1HD  ARG A  65       4.138 -10.643  -0.673  1.00  0.66           H  
ATOM   1015 2HD  ARG A  65       4.235  -9.775   0.883  1.00  0.66           H  
ATOM   1016  HE  ARG A  65       4.377  -7.816  -1.079  1.00  0.66           H  
ATOM   1017 1HH1 ARG A  65       2.074 -10.291  -0.133  1.00  0.66           H  
ATOM   1018 2HH1 ARG A  65       0.682  -9.382  -0.677  1.00  0.66           H  
ATOM   1019 1HH2 ARG A  65       2.557  -6.643  -1.778  1.00  0.66           H  
ATOM   1020 2HH2 ARG A  65       0.956  -7.321  -1.604  1.00  0.66           H  
ATOM   1021  N   LYS A  66       8.900 -13.074   0.423  1.00  0.66           N  
ATOM   1022  CA  LYS A  66       9.567 -14.112   1.199  1.00  0.66           C  
ATOM   1023  C   LYS A  66      11.088 -13.988   1.119  1.00  0.66           C  
ATOM   1024  O   LYS A  66      11.779 -14.098   2.141  1.00  0.66           O  
ATOM   1025  CB  LYS A  66       9.090 -15.481   0.731  1.00  0.66           C  
ATOM   1026  CG  LYS A  66       7.651 -15.790   1.129  1.00  0.66           C  
ATOM   1027  CD  LYS A  66       7.194 -17.145   0.626  1.00  0.66           C  
ATOM   1028  CE  LYS A  66       5.755 -17.424   1.061  1.00  0.66           C  
ATOM   1029  NZ  LYS A  66       5.245 -18.719   0.531  1.00  0.66           N  
ATOM   1030  H   LYS A  66       8.353 -13.333  -0.402  1.00  0.66           H  
ATOM   1031  HA  LYS A  66       9.282 -13.992   2.243  1.00  0.66           H  
ATOM   1032 1HB  LYS A  66       9.152 -15.527  -0.359  1.00  0.66           H  
ATOM   1033 2HB  LYS A  66       9.722 -16.238   1.116  1.00  0.66           H  
ATOM   1034 1HG  LYS A  66       7.563 -15.762   2.214  1.00  0.66           H  
ATOM   1035 2HG  LYS A  66       6.995 -15.024   0.708  1.00  0.66           H  
ATOM   1036 1HD  LYS A  66       7.244 -17.157  -0.465  1.00  0.66           H  
ATOM   1037 2HD  LYS A  66       7.848 -17.924   1.015  1.00  0.66           H  
ATOM   1038 1HE  LYS A  66       5.710 -17.447   2.147  1.00  0.66           H  
ATOM   1039 2HE  LYS A  66       5.117 -16.621   0.702  1.00  0.66           H  
ATOM   1040 1HZ  LYS A  66       4.286 -18.855   0.841  1.00  0.66           H  
ATOM   1041 2HZ  LYS A  66       5.269 -18.703  -0.483  1.00  0.66           H  
ATOM   1042 3HZ  LYS A  66       5.818 -19.474   0.867  1.00  0.66           H  
ATOM   1043  N   LEU A  67      11.607 -13.690  -0.071  1.00  0.68           N  
ATOM   1044  CA  LEU A  67      13.040 -13.525  -0.252  1.00  0.68           C  
ATOM   1045  C   LEU A  67      13.553 -12.355   0.549  1.00  0.68           C  
ATOM   1046  O   LEU A  67      14.614 -12.431   1.149  1.00  0.68           O  
ATOM   1047  CB  LEU A  67      13.349 -13.302  -1.720  1.00  0.68           C  
ATOM   1048  CG  LEU A  67      13.168 -14.496  -2.610  1.00  0.68           C  
ATOM   1049  CD1 LEU A  67      13.234 -14.044  -4.004  1.00  0.68           C  
ATOM   1050  CD2 LEU A  67      14.250 -15.493  -2.314  1.00  0.68           C  
ATOM   1051  H   LEU A  67      10.993 -13.606  -0.882  1.00  0.68           H  
ATOM   1052  HA  LEU A  67      13.538 -14.429   0.089  1.00  0.68           H  
ATOM   1053 1HB  LEU A  67      12.696 -12.513  -2.088  1.00  0.68           H  
ATOM   1054 2HB  LEU A  67      14.380 -12.964  -1.810  1.00  0.68           H  
ATOM   1055  HG  LEU A  67      12.205 -14.957  -2.431  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  67      13.101 -14.885  -4.663  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  67      12.444 -13.332  -4.162  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  67      14.190 -13.569  -4.194  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  67      14.133 -16.372  -2.956  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  67      15.227 -15.044  -2.488  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  67      14.165 -15.772  -1.279  1.00  0.68           H  
ATOM   1062  N   LEU A  68      12.785 -11.277   0.611  1.00  0.70           N  
ATOM   1063  CA  LEU A  68      13.204 -10.134   1.395  1.00  0.70           C  
ATOM   1064  C   LEU A  68      13.314 -10.519   2.864  1.00  0.70           C  
ATOM   1065  O   LEU A  68      14.213 -10.045   3.558  1.00  0.70           O  
ATOM   1066  CB  LEU A  68      12.244  -8.968   1.186  1.00  0.70           C  
ATOM   1067  CG  LEU A  68      12.309  -8.281  -0.220  1.00  0.70           C  
ATOM   1068  CD1 LEU A  68      11.138  -7.317  -0.378  1.00  0.70           C  
ATOM   1069  CD2 LEU A  68      13.635  -7.540  -0.348  1.00  0.70           C  
ATOM   1070  H   LEU A  68      11.914 -11.239   0.084  1.00  0.70           H  
ATOM   1071  HA  LEU A  68      14.189  -9.825   1.050  1.00  0.70           H  
ATOM   1072 1HB  LEU A  68      11.226  -9.337   1.326  1.00  0.70           H  
ATOM   1073 2HB  LEU A  68      12.440  -8.213   1.942  1.00  0.70           H  
ATOM   1074  HG  LEU A  68      12.246  -9.027  -1.002  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  68      11.186  -6.835  -1.356  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  68      10.221  -7.885  -0.305  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  68      11.164  -6.564   0.400  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  68      13.689  -7.059  -1.326  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  68      13.712  -6.787   0.433  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  68      14.455  -8.249  -0.245  1.00  0.70           H  
ATOM   1081  N   LYS A  69      12.434 -11.395   3.359  1.00  0.73           N  
ATOM   1082  CA  LYS A  69      12.571 -11.785   4.756  1.00  0.73           C  
ATOM   1083  C   LYS A  69      13.827 -12.609   5.046  1.00  0.73           C  
ATOM   1084  O   LYS A  69      14.497 -12.367   6.063  1.00  0.73           O  
ATOM   1085  CB  LYS A  69      11.345 -12.561   5.250  1.00  0.73           C  
ATOM   1086  CG  LYS A  69      10.131 -11.710   5.429  1.00  0.73           C  
ATOM   1087  CD  LYS A  69       8.927 -12.464   5.981  1.00  0.73           C  
ATOM   1088  CE  LYS A  69       7.792 -11.478   6.234  1.00  0.73           C  
ATOM   1089  NZ  LYS A  69       6.594 -12.092   6.830  1.00  0.73           N  
ATOM   1090  H   LYS A  69      11.668 -11.749   2.784  1.00  0.73           H  
ATOM   1091  HA  LYS A  69      12.650 -10.883   5.345  1.00  0.73           H  
ATOM   1092 1HB  LYS A  69      11.100 -13.343   4.532  1.00  0.73           H  
ATOM   1093 2HB  LYS A  69      11.572 -13.042   6.199  1.00  0.73           H  
ATOM   1094 1HG  LYS A  69      10.371 -10.893   6.107  1.00  0.73           H  
ATOM   1095 2HG  LYS A  69       9.869 -11.297   4.459  1.00  0.73           H  
ATOM   1096 1HD  LYS A  69       8.601 -13.219   5.264  1.00  0.73           H  
ATOM   1097 2HD  LYS A  69       9.193 -12.951   6.917  1.00  0.73           H  
ATOM   1098 1HE  LYS A  69       8.154 -10.698   6.911  1.00  0.73           H  
ATOM   1099 2HE  LYS A  69       7.505 -11.019   5.292  1.00  0.73           H  
ATOM   1100 1HZ  LYS A  69       5.932 -11.317   6.956  1.00  0.73           H  
ATOM   1101 2HZ  LYS A  69       6.203 -12.790   6.227  1.00  0.73           H  
ATOM   1102 3HZ  LYS A  69       6.816 -12.494   7.721  1.00  0.73           H  
ATOM   1103  N   ASP A  70      14.143 -13.591   4.193  1.00  0.76           N  
ATOM   1104  CA  ASP A  70      15.339 -14.409   4.447  1.00  0.76           C  
ATOM   1105  C   ASP A  70      15.847 -15.212   3.236  1.00  0.76           C  
ATOM   1106  O   ASP A  70      15.697 -16.435   3.226  1.00  0.76           O  
ATOM   1107  CB  ASP A  70      15.073 -15.366   5.608  1.00  0.76           C  
ATOM   1108  CG  ASP A  70      16.317 -16.105   6.090  1.00  0.76           C  
ATOM   1109  OD1 ASP A  70      17.336 -16.058   5.447  1.00  0.76           O  
ATOM   1110  OD2 ASP A  70      16.233 -16.712   7.147  1.00  0.76           O  
ATOM   1111  H   ASP A  70      13.544 -13.750   3.377  1.00  0.76           H  
ATOM   1112  HA  ASP A  70      16.131 -13.737   4.773  1.00  0.76           H  
ATOM   1113 1HB  ASP A  70      14.646 -14.832   6.448  1.00  0.76           H  
ATOM   1114 2HB  ASP A  70      14.337 -16.110   5.292  1.00  0.76           H  
ATOM   1115  N   PRO A  71      16.557 -14.602   2.271  1.00  0.78           N  
ATOM   1116  CA  PRO A  71      16.889 -15.159   0.957  1.00  0.78           C  
ATOM   1117  C   PRO A  71      17.455 -16.586   0.978  1.00  0.78           C  
ATOM   1118  O   PRO A  71      17.144 -17.410   0.107  1.00  0.78           O  
ATOM   1119  CB  PRO A  71      17.996 -14.193   0.488  1.00  0.78           C  
ATOM   1120  CG  PRO A  71      17.672 -12.883   1.141  1.00  0.78           C  
ATOM   1121  CD  PRO A  71      17.154 -13.265   2.528  1.00  0.78           C  
ATOM   1122  HA  PRO A  71      16.007 -15.092   0.305  1.00  0.78           H  
ATOM   1123 1HB  PRO A  71      18.984 -14.580   0.781  1.00  0.78           H  
ATOM   1124 2HB  PRO A  71      17.997 -14.127  -0.610  1.00  0.78           H  
ATOM   1125 1HG  PRO A  71      18.582 -12.259   1.193  1.00  0.78           H  
ATOM   1126 2HG  PRO A  71      16.950 -12.326   0.538  1.00  0.78           H  
ATOM   1127 1HD  PRO A  71      17.981 -13.343   3.249  1.00  0.78           H  
ATOM   1128 2HD  PRO A  71      16.395 -12.534   2.847  1.00  0.78           H  
ATOM   1129  N   LYS A  72      18.222 -16.901   2.019  1.00  0.80           N  
ATOM   1130  CA  LYS A  72      18.896 -18.185   2.163  1.00  0.80           C  
ATOM   1131  C   LYS A  72      17.961 -19.365   2.374  1.00  0.80           C  
ATOM   1132  O   LYS A  72      18.342 -20.507   2.140  1.00  0.80           O  
ATOM   1133  CB  LYS A  72      19.902 -18.095   3.304  1.00  0.80           C  
ATOM   1134  CG  LYS A  72      21.108 -17.192   2.996  1.00  0.80           C  
ATOM   1135  CD  LYS A  72      22.081 -17.120   4.171  1.00  0.80           C  
ATOM   1136  CE  LYS A  72      23.225 -16.137   3.893  1.00  0.80           C  
ATOM   1137  NZ  LYS A  72      24.180 -16.626   2.868  1.00  0.80           N  
ATOM   1138  H   LYS A  72      18.374 -16.211   2.746  1.00  0.80           H  
ATOM   1139  HA  LYS A  72      19.446 -18.377   1.241  1.00  0.80           H  
ATOM   1140 1HB  LYS A  72      19.398 -17.697   4.194  1.00  0.80           H  
ATOM   1141 2HB  LYS A  72      20.268 -19.090   3.549  1.00  0.80           H  
ATOM   1142 1HG  LYS A  72      21.640 -17.583   2.128  1.00  0.80           H  
ATOM   1143 2HG  LYS A  72      20.757 -16.186   2.761  1.00  0.80           H  
ATOM   1144 1HD  LYS A  72      21.544 -16.795   5.063  1.00  0.80           H  
ATOM   1145 2HD  LYS A  72      22.502 -18.106   4.360  1.00  0.80           H  
ATOM   1146 1HE  LYS A  72      22.796 -15.199   3.538  1.00  0.80           H  
ATOM   1147 2HE  LYS A  72      23.772 -15.946   4.815  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  72      24.874 -15.891   2.739  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  72      24.625 -17.471   3.161  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  72      23.710 -16.775   1.989  1.00  0.80           H  
ATOM   1151  N   LYS A  73      16.742 -19.108   2.826  1.00  0.82           N  
ATOM   1152  CA  LYS A  73      15.789 -20.187   3.059  1.00  0.82           C  
ATOM   1153  C   LYS A  73      14.976 -20.514   1.825  1.00  0.82           C  
ATOM   1154  O   LYS A  73      14.161 -21.437   1.838  1.00  0.82           O  
ATOM   1155  CB  LYS A  73      14.860 -19.875   4.224  1.00  0.82           C  
ATOM   1156  CG  LYS A  73      15.565 -19.845   5.576  1.00  0.82           C  
ATOM   1157  CD  LYS A  73      14.585 -19.646   6.728  1.00  0.82           C  
ATOM   1158  CE  LYS A  73      15.277 -19.837   8.082  1.00  0.82           C  
ATOM   1159  NZ  LYS A  73      16.307 -18.803   8.323  1.00  0.82           N  
ATOM   1160  H   LYS A  73      16.460 -18.141   3.004  1.00  0.82           H  
ATOM   1161  HA  LYS A  73      16.352 -21.083   3.318  1.00  0.82           H  
ATOM   1162 1HB  LYS A  73      14.411 -18.889   4.066  1.00  0.82           H  
ATOM   1163 2HB  LYS A  73      14.054 -20.604   4.262  1.00  0.82           H  
ATOM   1164 1HG  LYS A  73      16.112 -20.773   5.724  1.00  0.82           H  
ATOM   1165 2HG  LYS A  73      16.281 -19.017   5.583  1.00  0.82           H  
ATOM   1166 1HD  LYS A  73      14.186 -18.630   6.681  1.00  0.82           H  
ATOM   1167 2HD  LYS A  73      13.760 -20.352   6.641  1.00  0.82           H  
ATOM   1168 1HE  LYS A  73      14.532 -19.783   8.874  1.00  0.82           H  
ATOM   1169 2HE  LYS A  73      15.750 -20.817   8.107  1.00  0.82           H  
ATOM   1170 1HZ  LYS A  73      16.748 -18.935   9.208  1.00  0.82           H  
ATOM   1171 2HZ  LYS A  73      17.005 -18.825   7.593  1.00  0.82           H  
ATOM   1172 3HZ  LYS A  73      15.879 -17.869   8.294  1.00  0.82           H  
ATOM   1173  N   PHE A  74      15.183 -19.754   0.759  1.00  0.83           N  
ATOM   1174  CA  PHE A  74      14.435 -19.957  -0.460  1.00  0.83           C  
ATOM   1175  C   PHE A  74      15.412 -20.438  -1.508  1.00  0.83           C  
ATOM   1176  O   PHE A  74      15.103 -21.311  -2.319  1.00  0.83           O  
ATOM   1177  CB  PHE A  74      13.784 -18.643  -0.791  1.00  0.83           C  
ATOM   1178  CG  PHE A  74      12.952 -18.246   0.381  1.00  0.83           C  
ATOM   1179  CD1 PHE A  74      13.386 -17.254   1.235  1.00  0.83           C  
ATOM   1180  CD2 PHE A  74      11.779 -18.909   0.682  1.00  0.83           C  
ATOM   1181  CE1 PHE A  74      12.675 -16.929   2.359  1.00  0.83           C  
ATOM   1182  CE2 PHE A  74      11.059 -18.584   1.813  1.00  0.83           C  
ATOM   1183  CZ  PHE A  74      11.516 -17.589   2.655  1.00  0.83           C  
ATOM   1184  H   PHE A  74      15.879 -19.010   0.778  1.00  0.83           H  
ATOM   1185  HA  PHE A  74      13.672 -20.719  -0.305  1.00  0.83           H  
ATOM   1186 1HB  PHE A  74      14.556 -17.912  -0.949  1.00  0.83           H  
ATOM   1187 2HB  PHE A  74      13.165 -18.711  -1.670  1.00  0.83           H  
ATOM   1188  HD1 PHE A  74      14.316 -16.739   1.018  1.00  0.83           H  
ATOM   1189  HD2 PHE A  74      11.433 -19.707   0.023  1.00  0.83           H  
ATOM   1190  HE1 PHE A  74      13.038 -16.147   3.023  1.00  0.83           H  
ATOM   1191  HE2 PHE A  74      10.138 -19.115   2.046  1.00  0.83           H  
ATOM   1192  HZ  PHE A  74      10.958 -17.326   3.550  1.00  0.83           H  
ATOM   1193  N   CYS A  75      16.628 -19.912  -1.412  1.00  0.84           N  
ATOM   1194  CA  CYS A  75      17.733 -20.260  -2.280  1.00  0.84           C  
ATOM   1195  C   CYS A  75      19.031 -20.547  -1.514  1.00  0.84           C  
ATOM   1196  O   CYS A  75      19.968 -19.752  -1.618  1.00  0.84           O  
ATOM   1197  CB  CYS A  75      17.991 -19.142  -3.274  1.00  0.84           C  
ATOM   1198  SG  CYS A  75      16.659 -18.830  -4.449  1.00  0.84           S  
ATOM   1199  H   CYS A  75      16.793 -19.186  -0.717  1.00  0.84           H  
ATOM   1200  HA  CYS A  75      17.460 -21.151  -2.843  1.00  0.84           H  
ATOM   1201 1HB  CYS A  75      18.166 -18.215  -2.721  1.00  0.84           H  
ATOM   1202 2HB  CYS A  75      18.902 -19.358  -3.836  1.00  0.84           H  
ATOM   1203  N   PRO A  76      19.126 -21.639  -0.730  1.00  0.85           N  
ATOM   1204  CA  PRO A  76      20.289 -21.967   0.068  1.00  0.85           C  
ATOM   1205  C   PRO A  76      21.482 -21.963  -0.849  1.00  0.85           C  
ATOM   1206  O   PRO A  76      21.393 -22.465  -1.962  1.00  0.85           O  
ATOM   1207  CB  PRO A  76      19.978 -23.390   0.554  1.00  0.85           C  
ATOM   1208  CG  PRO A  76      18.472 -23.451   0.580  1.00  0.85           C  
ATOM   1209  CD  PRO A  76      18.030 -22.631  -0.623  1.00  0.85           C  
ATOM   1210  HA  PRO A  76      20.400 -21.248   0.894  1.00  0.85           H  
ATOM   1211 1HB  PRO A  76      20.428 -24.126  -0.128  1.00  0.85           H  
ATOM   1212 2HB  PRO A  76      20.426 -23.552   1.543  1.00  0.85           H  
ATOM   1213 1HG  PRO A  76      18.129 -24.492   0.535  1.00  0.85           H  
ATOM   1214 2HG  PRO A  76      18.095 -23.033   1.529  1.00  0.85           H  
ATOM   1215 1HD  PRO A  76      17.953 -23.240  -1.531  1.00  0.85           H  
ATOM   1216 2HD  PRO A  76      17.094 -22.183  -0.343  1.00  0.85           H  
ATOM   1217  N   GLY A  77      22.599 -21.419  -0.394  1.00  0.87           N  
ATOM   1218  CA  GLY A  77      23.798 -21.332  -1.224  1.00  0.87           C  
ATOM   1219  C   GLY A  77      23.923 -19.976  -1.934  1.00  0.87           C  
ATOM   1220  O   GLY A  77      24.989 -19.651  -2.466  1.00  0.87           O  
ATOM   1221  H   GLY A  77      22.620 -21.037   0.540  1.00  0.87           H  
ATOM   1222 1HA  GLY A  77      24.676 -21.496  -0.601  1.00  0.87           H  
ATOM   1223 2HA  GLY A  77      23.784 -22.129  -1.965  1.00  0.87           H  
ATOM   1224  N   THR A  78      22.856 -19.168  -1.902  1.00  0.91           N  
ATOM   1225  CA  THR A  78      22.868 -17.838  -2.515  1.00  0.91           C  
ATOM   1226  C   THR A  78      23.950 -16.950  -1.970  1.00  0.91           C  
ATOM   1227  O   THR A  78      24.282 -17.007  -0.783  1.00  0.91           O  
ATOM   1228  CB  THR A  78      21.546 -17.077  -2.346  1.00  0.91           C  
ATOM   1229  OG1 THR A  78      21.647 -15.793  -3.017  1.00  0.91           O  
ATOM   1230  CG2 THR A  78      21.227 -16.852  -0.865  1.00  0.91           C  
ATOM   1231  H   THR A  78      21.982 -19.500  -1.493  1.00  0.91           H  
ATOM   1232  HA  THR A  78      23.058 -17.962  -3.575  1.00  0.91           H  
ATOM   1233  HB  THR A  78      20.749 -17.652  -2.810  1.00  0.91           H  
ATOM   1234  HG1 THR A  78      22.009 -15.923  -3.926  1.00  0.91           H  
ATOM   1235 1HG2 THR A  78      20.283 -16.316  -0.772  1.00  0.91           H  
ATOM   1236 2HG2 THR A  78      21.148 -17.816  -0.369  1.00  0.91           H  
ATOM   1237 3HG2 THR A  78      22.025 -16.268  -0.406  1.00  0.91           H  
ATOM   1238  N   LYS A  79      24.495 -16.118  -2.849  1.00  0.95           N  
ATOM   1239  CA  LYS A  79      25.536 -15.179  -2.475  1.00  0.95           C  
ATOM   1240  C   LYS A  79      24.970 -13.817  -2.088  1.00  0.95           C  
ATOM   1241  O   LYS A  79      25.715 -12.889  -1.749  1.00  0.95           O  
ATOM   1242  CB  LYS A  79      26.553 -15.066  -3.604  1.00  0.95           C  
ATOM   1243  CG  LYS A  79      27.213 -16.392  -3.910  1.00  0.95           C  
ATOM   1244  CD  LYS A  79      28.025 -16.890  -2.714  1.00  0.95           C  
ATOM   1245  CE  LYS A  79      28.739 -18.199  -3.020  1.00  0.95           C  
ATOM   1246  NZ  LYS A  79      29.516 -18.694  -1.846  1.00  0.95           N  
ATOM   1247  H   LYS A  79      24.150 -16.124  -3.813  1.00  0.95           H  
ATOM   1248  HA  LYS A  79      26.052 -15.574  -1.599  1.00  0.95           H  
ATOM   1249 1HB  LYS A  79      26.053 -14.714  -4.511  1.00  0.95           H  
ATOM   1250 2HB  LYS A  79      27.323 -14.343  -3.340  1.00  0.95           H  
ATOM   1251 1HG  LYS A  79      26.429 -17.120  -4.127  1.00  0.95           H  
ATOM   1252 2HG  LYS A  79      27.857 -16.299  -4.782  1.00  0.95           H  
ATOM   1253 1HD  LYS A  79      28.760 -16.136  -2.430  1.00  0.95           H  
ATOM   1254 2HD  LYS A  79      27.350 -17.051  -1.868  1.00  0.95           H  
ATOM   1255 1HE  LYS A  79      27.996 -18.951  -3.288  1.00  0.95           H  
ATOM   1256 2HE  LYS A  79      29.416 -18.054  -3.860  1.00  0.95           H  
ATOM   1257 1HZ  LYS A  79      29.966 -19.565  -2.083  1.00  0.95           H  
ATOM   1258 2HZ  LYS A  79      30.216 -18.011  -1.588  1.00  0.95           H  
ATOM   1259 3HZ  LYS A  79      28.884 -18.840  -1.069  1.00  0.95           H  
ATOM   1260  N   ILE A  80      23.648 -13.668  -2.115  1.00  0.98           N  
ATOM   1261  CA  ILE A  80      23.115 -12.370  -1.748  1.00  0.98           C  
ATOM   1262  C   ILE A  80      22.999 -12.221  -0.237  1.00  0.98           C  
ATOM   1263  O   ILE A  80      21.930 -12.344   0.365  1.00  0.98           O  
ATOM   1264  CB  ILE A  80      21.762 -12.122  -2.423  1.00  0.98           C  
ATOM   1265  CG1 ILE A  80      21.933 -12.192  -3.956  1.00  0.98           C  
ATOM   1266  CG2 ILE A  80      21.198 -10.805  -1.972  1.00  0.98           C  
ATOM   1267  CD1 ILE A  80      20.635 -12.136  -4.725  1.00  0.98           C  
ATOM   1268  H   ILE A  80      23.029 -14.432  -2.388  1.00  0.98           H  
ATOM   1269  HA  ILE A  80      23.800 -11.603  -2.107  1.00  0.98           H  
ATOM   1270  HB  ILE A  80      21.072 -12.922  -2.146  1.00  0.98           H  
ATOM   1271 1HG1 ILE A  80      22.560 -11.365  -4.272  1.00  0.98           H  
ATOM   1272 2HG1 ILE A  80      22.438 -13.129  -4.212  1.00  0.98           H  
ATOM   1273 1HG2 ILE A  80      20.232 -10.636  -2.442  1.00  0.98           H  
ATOM   1274 2HG2 ILE A  80      21.076 -10.828  -0.892  1.00  0.98           H  
ATOM   1275 3HG2 ILE A  80      21.882 -10.010  -2.245  1.00  0.98           H  
ATOM   1276 1HD1 ILE A  80      20.845 -12.192  -5.793  1.00  0.98           H  
ATOM   1277 2HD1 ILE A  80      20.007 -12.979  -4.432  1.00  0.98           H  
ATOM   1278 3HD1 ILE A  80      20.119 -11.208  -4.505  1.00  0.98           H  
ATOM   1279  N   ASP A  81      24.118 -11.845   0.363  1.00  1.00           N  
ATOM   1280  CA  ASP A  81      24.233 -11.725   1.814  1.00  1.00           C  
ATOM   1281  C   ASP A  81      23.729 -10.401   2.360  1.00  1.00           C  
ATOM   1282  O   ASP A  81      24.499  -9.580   2.861  1.00  1.00           O  
ATOM   1283  CB  ASP A  81      25.675 -11.958   2.268  1.00  1.00           C  
ATOM   1284  CG  ASP A  81      26.084 -13.423   2.184  1.00  1.00           C  
ATOM   1285  OD1 ASP A  81      25.261 -14.250   2.526  1.00  1.00           O  
ATOM   1286  OD2 ASP A  81      27.187 -13.715   1.810  1.00  1.00           O  
ATOM   1287  H   ASP A  81      24.938 -11.756  -0.237  1.00  1.00           H  
ATOM   1288  HA  ASP A  81      23.621 -12.509   2.260  1.00  1.00           H  
ATOM   1289 1HB  ASP A  81      26.349 -11.372   1.643  1.00  1.00           H  
ATOM   1290 2HB  ASP A  81      25.794 -11.615   3.295  1.00  1.00           H  
ATOM   1291  N   LEU A  82      22.427 -10.214   2.257  1.00  0.98           N  
ATOM   1292  CA  LEU A  82      21.778  -9.008   2.745  1.00  0.98           C  
ATOM   1293  C   LEU A  82      21.020  -9.228   4.028  1.00  0.98           C  
ATOM   1294  O   LEU A  82      20.387 -10.267   4.221  1.00  0.98           O  
ATOM   1295  CB  LEU A  82      20.790  -8.474   1.711  1.00  0.98           C  
ATOM   1296  CG  LEU A  82      21.391  -8.039   0.421  1.00  0.98           C  
ATOM   1297  CD1 LEU A  82      20.276  -7.639  -0.535  1.00  0.98           C  
ATOM   1298  CD2 LEU A  82      22.314  -6.888   0.716  1.00  0.98           C  
ATOM   1299  H   LEU A  82      21.892 -10.955   1.801  1.00  0.98           H  
ATOM   1300  HA  LEU A  82      22.543  -8.255   2.927  1.00  0.98           H  
ATOM   1301 1HB  LEU A  82      20.065  -9.257   1.494  1.00  0.98           H  
ATOM   1302 2HB  LEU A  82      20.256  -7.623   2.147  1.00  0.98           H  
ATOM   1303  HG  LEU A  82      21.960  -8.847  -0.018  1.00  0.98           H  
ATOM   1304 1HD1 LEU A  82      20.680  -7.315  -1.475  1.00  0.98           H  
ATOM   1305 2HD1 LEU A  82      19.621  -8.491  -0.706  1.00  0.98           H  
ATOM   1306 3HD1 LEU A  82      19.711  -6.831  -0.089  1.00  0.98           H  
ATOM   1307 1HD2 LEU A  82      22.772  -6.542  -0.174  1.00  0.98           H  
ATOM   1308 2HD2 LEU A  82      21.741  -6.071   1.167  1.00  0.98           H  
ATOM   1309 3HD2 LEU A  82      23.089  -7.215   1.411  1.00  0.98           H  
ATOM   1310  N   GLU A  83      21.050  -8.234   4.902  1.00  0.93           N  
ATOM   1311  CA  GLU A  83      20.169  -8.285   6.048  1.00  0.93           C  
ATOM   1312  C   GLU A  83      18.781  -8.237   5.439  1.00  0.93           C  
ATOM   1313  O   GLU A  83      18.544  -7.424   4.541  1.00  0.93           O  
ATOM   1314  CB  GLU A  83      20.419  -7.121   7.008  1.00  0.93           C  
ATOM   1315  CG  GLU A  83      19.619  -7.184   8.309  1.00  0.93           C  
ATOM   1316  CD  GLU A  83      19.950  -6.055   9.267  1.00  0.93           C  
ATOM   1317  OE1 GLU A  83      20.722  -5.198   8.905  1.00  0.93           O  
ATOM   1318  OE2 GLU A  83      19.441  -6.062  10.366  1.00  0.93           O  
ATOM   1319  H   GLU A  83      21.632  -7.426   4.738  1.00  0.93           H  
ATOM   1320  HA  GLU A  83      20.296  -9.231   6.576  1.00  0.93           H  
ATOM   1321 1HB  GLU A  83      21.477  -7.082   7.266  1.00  0.93           H  
ATOM   1322 2HB  GLU A  83      20.168  -6.185   6.511  1.00  0.93           H  
ATOM   1323 1HG  GLU A  83      18.555  -7.138   8.068  1.00  0.93           H  
ATOM   1324 2HG  GLU A  83      19.811  -8.139   8.795  1.00  0.93           H  
ATOM   1325  N   GLY A  84      17.880  -9.094   5.881  1.00  0.86           N  
ATOM   1326  CA  GLY A  84      16.555  -9.090   5.286  1.00  0.86           C  
ATOM   1327  C   GLY A  84      15.677  -8.021   5.899  1.00  0.86           C  
ATOM   1328  O   GLY A  84      16.110  -7.249   6.756  1.00  0.86           O  
ATOM   1329  H   GLY A  84      18.114  -9.748   6.610  1.00  0.86           H  
ATOM   1330 1HA  GLY A  84      16.633  -8.932   4.210  1.00  0.86           H  
ATOM   1331 2HA  GLY A  84      16.089 -10.066   5.425  1.00  0.86           H  
ATOM   1332  N   VAL A  85      14.434  -8.004   5.471  1.00  0.78           N  
ATOM   1333  CA  VAL A  85      13.462  -7.051   5.966  1.00  0.78           C  
ATOM   1334  C   VAL A  85      12.486  -7.888   6.762  1.00  0.78           C  
ATOM   1335  O   VAL A  85      11.951  -8.850   6.236  1.00  0.78           O  
ATOM   1336  CB  VAL A  85      12.716  -6.362   4.814  1.00  0.78           C  
ATOM   1337  CG1 VAL A  85      11.727  -5.341   5.386  1.00  0.78           C  
ATOM   1338  CG2 VAL A  85      13.684  -5.744   3.836  1.00  0.78           C  
ATOM   1339  H   VAL A  85      14.177  -8.691   4.767  1.00  0.78           H  
ATOM   1340  HA  VAL A  85      13.942  -6.315   6.611  1.00  0.78           H  
ATOM   1341  HB  VAL A  85      12.137  -7.110   4.292  1.00  0.78           H  
ATOM   1342 1HG1 VAL A  85      11.168  -4.879   4.573  1.00  0.78           H  
ATOM   1343 2HG1 VAL A  85      11.034  -5.832   6.069  1.00  0.78           H  
ATOM   1344 3HG1 VAL A  85      12.269  -4.567   5.931  1.00  0.78           H  
ATOM   1345 1HG2 VAL A  85      13.131  -5.283   3.018  1.00  0.78           H  
ATOM   1346 2HG2 VAL A  85      14.264  -5.003   4.347  1.00  0.78           H  
ATOM   1347 3HG2 VAL A  85      14.346  -6.518   3.438  1.00  0.78           H  
ATOM   1348  N   LYS A  86      12.263  -7.580   8.028  1.00  0.71           N  
ATOM   1349  CA  LYS A  86      11.402  -8.478   8.793  1.00  0.71           C  
ATOM   1350  C   LYS A  86       9.971  -7.973   8.917  1.00  0.71           C  
ATOM   1351  O   LYS A  86       9.034  -8.758   9.047  1.00  0.71           O  
ATOM   1352  CB  LYS A  86      11.999  -8.702  10.176  1.00  0.71           C  
ATOM   1353  CG  LYS A  86      13.422  -9.291  10.154  1.00  0.71           C  
ATOM   1354  CD  LYS A  86      13.488 -10.650   9.441  1.00  0.71           C  
ATOM   1355  CE  LYS A  86      14.898 -11.246   9.527  1.00  0.71           C  
ATOM   1356  NZ  LYS A  86      15.007 -12.537   8.796  1.00  0.71           N  
ATOM   1357  H   LYS A  86      12.705  -6.777   8.452  1.00  0.71           H  
ATOM   1358  HA  LYS A  86      11.364  -9.442   8.284  1.00  0.71           H  
ATOM   1359 1HB  LYS A  86      12.027  -7.757  10.719  1.00  0.71           H  
ATOM   1360 2HB  LYS A  86      11.361  -9.384  10.739  1.00  0.71           H  
ATOM   1361 1HG  LYS A  86      14.091  -8.597   9.639  1.00  0.71           H  
ATOM   1362 2HG  LYS A  86      13.777  -9.414  11.177  1.00  0.71           H  
ATOM   1363 1HD  LYS A  86      12.779 -11.341   9.898  1.00  0.71           H  
ATOM   1364 2HD  LYS A  86      13.224 -10.531   8.383  1.00  0.71           H  
ATOM   1365 1HE  LYS A  86      15.610 -10.538   9.100  1.00  0.71           H  
ATOM   1366 2HE  LYS A  86      15.148 -11.412  10.574  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  86      15.943 -12.903   8.867  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  86      14.359 -13.204   9.179  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  86      14.785 -12.380   7.797  1.00  0.71           H  
ATOM   1370  N   ASP A  87       9.804  -6.661   8.927  1.00  0.65           N  
ATOM   1371  CA  ASP A  87       8.479  -6.083   9.071  1.00  0.65           C  
ATOM   1372  C   ASP A  87       7.663  -6.180   7.795  1.00  0.65           C  
ATOM   1373  O   ASP A  87       8.096  -5.714   6.740  1.00  0.65           O  
ATOM   1374  CB  ASP A  87       8.544  -4.629   9.505  1.00  0.65           C  
ATOM   1375  CG  ASP A  87       7.170  -4.086   9.728  1.00  0.65           C  
ATOM   1376  OD1 ASP A  87       6.608  -4.321  10.767  1.00  0.65           O  
ATOM   1377  OD2 ASP A  87       6.651  -3.464   8.818  1.00  0.65           O  
ATOM   1378  H   ASP A  87      10.603  -6.058   8.819  1.00  0.65           H  
ATOM   1379  HA  ASP A  87       7.952  -6.639   9.847  1.00  0.65           H  
ATOM   1380 1HB  ASP A  87       9.115  -4.543  10.428  1.00  0.65           H  
ATOM   1381 2HB  ASP A  87       9.054  -4.034   8.746  1.00  0.65           H  
ATOM   1382  N   ASP A  88       6.453  -6.714   7.903  1.00  0.61           N  
ATOM   1383  CA  ASP A  88       5.579  -6.857   6.746  1.00  0.61           C  
ATOM   1384  C   ASP A  88       5.235  -5.541   6.052  1.00  0.61           C  
ATOM   1385  O   ASP A  88       5.008  -5.540   4.844  1.00  0.61           O  
ATOM   1386  CB  ASP A  88       4.282  -7.572   7.127  1.00  0.61           C  
ATOM   1387  CG  ASP A  88       4.460  -9.088   7.371  1.00  0.61           C  
ATOM   1388  OD1 ASP A  88       5.481  -9.631   6.997  1.00  0.61           O  
ATOM   1389  OD2 ASP A  88       3.581  -9.688   7.928  1.00  0.61           O  
ATOM   1390  H   ASP A  88       6.149  -7.051   8.807  1.00  0.61           H  
ATOM   1391  HA  ASP A  88       6.092  -7.482   6.020  1.00  0.61           H  
ATOM   1392 1HB  ASP A  88       3.874  -7.116   8.030  1.00  0.61           H  
ATOM   1393 2HB  ASP A  88       3.546  -7.430   6.331  1.00  0.61           H  
ATOM   1394  N   LYS A  89       5.138  -4.426   6.784  1.00  0.58           N  
ATOM   1395  CA  LYS A  89       4.765  -3.184   6.126  1.00  0.58           C  
ATOM   1396  C   LYS A  89       5.947  -2.722   5.306  1.00  0.58           C  
ATOM   1397  O   LYS A  89       5.806  -2.371   4.132  1.00  0.58           O  
ATOM   1398  CB  LYS A  89       4.337  -2.115   7.133  1.00  0.58           C  
ATOM   1399  CG  LYS A  89       3.885  -0.798   6.508  1.00  0.58           C  
ATOM   1400  CD  LYS A  89       2.648  -0.987   5.640  1.00  0.58           C  
ATOM   1401  CE  LYS A  89       1.971   0.346   5.336  1.00  0.58           C  
ATOM   1402  NZ  LYS A  89       2.887   1.291   4.647  1.00  0.58           N  
ATOM   1403  H   LYS A  89       5.395  -4.391   7.773  1.00  0.58           H  
ATOM   1404  HA  LYS A  89       3.934  -3.375   5.446  1.00  0.58           H  
ATOM   1405 1HB  LYS A  89       3.534  -2.501   7.757  1.00  0.58           H  
ATOM   1406 2HB  LYS A  89       5.174  -1.884   7.789  1.00  0.58           H  
ATOM   1407 1HG  LYS A  89       3.668  -0.076   7.294  1.00  0.58           H  
ATOM   1408 2HG  LYS A  89       4.692  -0.399   5.883  1.00  0.58           H  
ATOM   1409 1HD  LYS A  89       2.946  -1.447   4.691  1.00  0.58           H  
ATOM   1410 2HD  LYS A  89       1.940  -1.646   6.137  1.00  0.58           H  
ATOM   1411 1HE  LYS A  89       1.108   0.167   4.698  1.00  0.58           H  
ATOM   1412 2HE  LYS A  89       1.636   0.798   6.268  1.00  0.58           H  
ATOM   1413 1HZ  LYS A  89       2.416   2.154   4.458  1.00  0.58           H  
ATOM   1414 2HZ  LYS A  89       3.696   1.473   5.228  1.00  0.58           H  
ATOM   1415 3HZ  LYS A  89       3.223   0.894   3.753  1.00  0.58           H  
ATOM   1416  N   GLU A  90       7.144  -2.778   5.900  1.00  0.56           N  
ATOM   1417  CA  GLU A  90       8.306  -2.337   5.132  1.00  0.56           C  
ATOM   1418  C   GLU A  90       8.467  -3.201   3.881  1.00  0.56           C  
ATOM   1419  O   GLU A  90       8.782  -2.691   2.800  1.00  0.56           O  
ATOM   1420  CB  GLU A  90       9.603  -2.367   5.954  1.00  0.56           C  
ATOM   1421  CG  GLU A  90       9.701  -1.294   7.027  1.00  0.56           C  
ATOM   1422  CD  GLU A  90      11.023  -1.302   7.802  1.00  0.56           C  
ATOM   1423  OE1 GLU A  90      11.834  -2.186   7.604  1.00  0.56           O  
ATOM   1424  OE2 GLU A  90      11.218  -0.401   8.582  1.00  0.56           O  
ATOM   1425  H   GLU A  90       7.202  -3.090   6.882  1.00  0.56           H  
ATOM   1426  HA  GLU A  90       8.127  -1.312   4.814  1.00  0.56           H  
ATOM   1427 1HB  GLU A  90       9.680  -3.334   6.450  1.00  0.56           H  
ATOM   1428 2HB  GLU A  90      10.462  -2.275   5.298  1.00  0.56           H  
ATOM   1429 1HG  GLU A  90       9.571  -0.320   6.560  1.00  0.56           H  
ATOM   1430 2HG  GLU A  90       8.877  -1.442   7.728  1.00  0.56           H  
ATOM   1431  N   ILE A  91       8.183  -4.495   4.001  1.00  0.55           N  
ATOM   1432  CA  ILE A  91       8.279  -5.360   2.846  1.00  0.55           C  
ATOM   1433  C   ILE A  91       7.267  -5.000   1.780  1.00  0.55           C  
ATOM   1434  O   ILE A  91       7.636  -4.862   0.615  1.00  0.55           O  
ATOM   1435  CB  ILE A  91       8.064  -6.815   3.220  1.00  0.55           C  
ATOM   1436  CG1 ILE A  91       9.166  -7.271   4.038  1.00  0.55           C  
ATOM   1437  CG2 ILE A  91       7.964  -7.619   2.010  1.00  0.55           C  
ATOM   1438  CD1 ILE A  91       8.929  -8.542   4.662  1.00  0.55           C  
ATOM   1439  H   ILE A  91       7.939  -4.881   4.915  1.00  0.55           H  
ATOM   1440  HA  ILE A  91       9.276  -5.256   2.423  1.00  0.55           H  
ATOM   1441  HB  ILE A  91       7.149  -6.908   3.803  1.00  0.55           H  
ATOM   1442 1HG1 ILE A  91      10.054  -7.347   3.422  1.00  0.55           H  
ATOM   1443 2HG1 ILE A  91       9.331  -6.554   4.807  1.00  0.55           H  
ATOM   1444 1HG2 ILE A  91       7.805  -8.661   2.279  1.00  0.55           H  
ATOM   1445 2HG2 ILE A  91       7.136  -7.252   1.428  1.00  0.55           H  
ATOM   1446 3HG2 ILE A  91       8.874  -7.523   1.450  1.00  0.55           H  
ATOM   1447 1HD1 ILE A  91       9.779  -8.802   5.253  1.00  0.55           H  
ATOM   1448 2HD1 ILE A  91       8.056  -8.475   5.301  1.00  0.55           H  
ATOM   1449 3HD1 ILE A  91       8.767  -9.293   3.893  1.00  0.55           H  
ATOM   1450  N   GLU A  92       5.996  -4.815   2.147  1.00  0.54           N  
ATOM   1451  CA  GLU A  92       5.015  -4.485   1.123  1.00  0.54           C  
ATOM   1452  C   GLU A  92       5.353  -3.169   0.437  1.00  0.54           C  
ATOM   1453  O   GLU A  92       5.196  -3.045  -0.782  1.00  0.54           O  
ATOM   1454  CB  GLU A  92       3.596  -4.417   1.700  1.00  0.54           C  
ATOM   1455  CG  GLU A  92       2.988  -5.777   2.088  1.00  0.54           C  
ATOM   1456  CD  GLU A  92       1.579  -5.671   2.672  1.00  0.54           C  
ATOM   1457  OE1 GLU A  92       1.118  -4.572   2.884  1.00  0.54           O  
ATOM   1458  OE2 GLU A  92       0.974  -6.696   2.903  1.00  0.54           O  
ATOM   1459  H   GLU A  92       5.709  -4.927   3.122  1.00  0.54           H  
ATOM   1460  HA  GLU A  92       5.035  -5.271   0.371  1.00  0.54           H  
ATOM   1461 1HB  GLU A  92       3.608  -3.794   2.600  1.00  0.54           H  
ATOM   1462 2HB  GLU A  92       2.932  -3.939   0.981  1.00  0.54           H  
ATOM   1463 1HG  GLU A  92       2.954  -6.405   1.206  1.00  0.54           H  
ATOM   1464 2HG  GLU A  92       3.641  -6.260   2.810  1.00  0.54           H  
ATOM   1465  N   ASP A  93       5.844  -2.186   1.201  1.00  0.54           N  
ATOM   1466  CA  ASP A  93       6.210  -0.911   0.602  1.00  0.54           C  
ATOM   1467  C   ASP A  93       7.361  -1.094  -0.391  1.00  0.54           C  
ATOM   1468  O   ASP A  93       7.317  -0.574  -1.513  1.00  0.54           O  
ATOM   1469  CB  ASP A  93       6.636   0.087   1.687  1.00  0.54           C  
ATOM   1470  CG  ASP A  93       5.476   0.653   2.608  1.00  0.54           C  
ATOM   1471  OD1 ASP A  93       4.284   0.514   2.304  1.00  0.54           O  
ATOM   1472  OD2 ASP A  93       5.795   1.277   3.602  1.00  0.54           O  
ATOM   1473  H   ASP A  93       5.949  -2.329   2.208  1.00  0.54           H  
ATOM   1474  HA  ASP A  93       5.355  -0.513   0.062  1.00  0.54           H  
ATOM   1475 1HB  ASP A  93       7.374  -0.394   2.331  1.00  0.54           H  
ATOM   1476 2HB  ASP A  93       7.126   0.932   1.215  1.00  0.54           H  
ATOM   1477  N   LEU A  94       8.354  -1.912  -0.023  1.00  0.55           N  
ATOM   1478  CA  LEU A  94       9.510  -2.149  -0.883  1.00  0.55           C  
ATOM   1479  C   LEU A  94       9.107  -2.887  -2.145  1.00  0.55           C  
ATOM   1480  O   LEU A  94       9.536  -2.532  -3.247  1.00  0.55           O  
ATOM   1481  CB  LEU A  94      10.599  -2.899  -0.112  1.00  0.55           C  
ATOM   1482  CG  LEU A  94      11.881  -3.193  -0.874  1.00  0.55           C  
ATOM   1483  CD1 LEU A  94      12.454  -1.901  -1.407  1.00  0.55           C  
ATOM   1484  CD2 LEU A  94      12.892  -3.814   0.090  1.00  0.55           C  
ATOM   1485  H   LEU A  94       8.340  -2.337   0.906  1.00  0.55           H  
ATOM   1486  HA  LEU A  94       9.922  -1.186  -1.174  1.00  0.55           H  
ATOM   1487 1HB  LEU A  94      10.856  -2.320   0.774  1.00  0.55           H  
ATOM   1488 2HB  LEU A  94      10.182  -3.854   0.221  1.00  0.55           H  
ATOM   1489  HG  LEU A  94      11.676  -3.872  -1.702  1.00  0.55           H  
ATOM   1490 1HD1 LEU A  94      13.374  -2.117  -1.934  1.00  0.55           H  
ATOM   1491 2HD1 LEU A  94      11.742  -1.433  -2.090  1.00  0.55           H  
ATOM   1492 3HD1 LEU A  94      12.655  -1.227  -0.579  1.00  0.55           H  
ATOM   1493 1HD2 LEU A  94      13.817  -4.023  -0.437  1.00  0.55           H  
ATOM   1494 2HD2 LEU A  94      13.089  -3.117   0.908  1.00  0.55           H  
ATOM   1495 3HD2 LEU A  94      12.492  -4.727   0.493  1.00  0.55           H  
ATOM   1496  N   VAL A  95       8.257  -3.896  -1.999  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       7.801  -4.653  -3.146  1.00  0.56           C  
ATOM   1498  C   VAL A  95       7.024  -3.743  -4.093  1.00  0.56           C  
ATOM   1499  O   VAL A  95       7.249  -3.792  -5.302  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       6.958  -5.856  -2.683  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       6.285  -6.560  -3.863  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95       7.886  -6.815  -1.970  1.00  0.56           C  
ATOM   1503  H   VAL A  95       7.935  -4.148  -1.065  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       8.672  -5.039  -3.672  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       6.178  -5.508  -2.001  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95       5.707  -7.410  -3.498  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       5.623  -5.862  -4.379  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       7.040  -6.907  -4.539  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95       7.342  -7.647  -1.624  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95       8.642  -7.142  -2.642  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95       8.352  -6.318  -1.133  1.00  0.56           H  
ATOM   1512  N   ALA A  96       6.138  -2.885  -3.557  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       5.387  -1.952  -4.399  1.00  0.57           C  
ATOM   1514  C   ALA A  96       6.323  -1.035  -5.171  1.00  0.57           C  
ATOM   1515  O   ALA A  96       6.153  -0.813  -6.371  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       4.461  -1.106  -3.543  1.00  0.57           C  
ATOM   1517  H   ALA A  96       5.972  -2.885  -2.549  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       4.803  -2.531  -5.115  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       3.889  -0.425  -4.170  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       3.786  -1.766  -3.016  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       5.045  -0.530  -2.824  1.00  0.57           H  
ATOM   1522  N   TYR A  97       7.365  -0.547  -4.512  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       8.332   0.288  -5.201  1.00  0.58           C  
ATOM   1524  C   TYR A  97       8.977  -0.448  -6.348  1.00  0.58           C  
ATOM   1525  O   TYR A  97       9.012   0.043  -7.482  1.00  0.58           O  
ATOM   1526  CB  TYR A  97       9.382   0.811  -4.236  1.00  0.58           C  
ATOM   1527  CG  TYR A  97      10.549   1.446  -4.899  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97      10.466   2.710  -5.441  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97      11.739   0.754  -4.937  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97      11.579   3.272  -6.031  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      12.833   1.312  -5.515  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      12.769   2.562  -6.060  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      13.889   3.120  -6.628  1.00  0.58           O  
ATOM   1534  H   TYR A  97       7.471  -0.736  -3.513  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       7.803   1.135  -5.624  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       8.917   1.558  -3.600  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97       9.741   0.007  -3.599  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97       9.533   3.262  -5.402  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97      11.801  -0.240  -4.500  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97      11.521   4.271  -6.464  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      13.751   0.766  -5.536  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      14.645   2.543  -6.481  1.00  0.58           H  
ATOM   1543  N   LEU A  98       9.473  -1.640  -6.061  1.00  0.59           N  
ATOM   1544  CA  LEU A  98      10.154  -2.423  -7.064  1.00  0.59           C  
ATOM   1545  C   LEU A  98       9.222  -2.802  -8.216  1.00  0.59           C  
ATOM   1546  O   LEU A  98       9.656  -2.842  -9.367  1.00  0.59           O  
ATOM   1547  CB  LEU A  98      10.771  -3.651  -6.391  1.00  0.59           C  
ATOM   1548  CG  LEU A  98      11.939  -3.330  -5.446  1.00  0.59           C  
ATOM   1549  CD1 LEU A  98      12.350  -4.574  -4.665  1.00  0.59           C  
ATOM   1550  CD2 LEU A  98      13.085  -2.806  -6.280  1.00  0.59           C  
ATOM   1551  H   LEU A  98       9.393  -2.002  -5.108  1.00  0.59           H  
ATOM   1552  HA  LEU A  98      10.962  -1.816  -7.469  1.00  0.59           H  
ATOM   1553 1HB  LEU A  98       9.997  -4.168  -5.822  1.00  0.59           H  
ATOM   1554 2HB  LEU A  98      11.161  -4.308  -7.147  1.00  0.59           H  
ATOM   1555  HG  LEU A  98      11.634  -2.573  -4.728  1.00  0.59           H  
ATOM   1556 1HD1 LEU A  98      13.179  -4.330  -3.998  1.00  0.59           H  
ATOM   1557 2HD1 LEU A  98      11.500  -4.912  -4.074  1.00  0.59           H  
ATOM   1558 3HD1 LEU A  98      12.657  -5.357  -5.356  1.00  0.59           H  
ATOM   1559 1HD2 LEU A  98      13.900  -2.574  -5.641  1.00  0.59           H  
ATOM   1560 2HD2 LEU A  98      13.394  -3.568  -7.000  1.00  0.59           H  
ATOM   1561 3HD2 LEU A  98      12.773  -1.907  -6.815  1.00  0.59           H  
ATOM   1562  N   GLU A  99       7.945  -3.084  -7.924  1.00  0.60           N  
ATOM   1563  CA  GLU A  99       6.995  -3.448  -8.976  1.00  0.60           C  
ATOM   1564  C   GLU A  99       6.800  -2.280  -9.928  1.00  0.60           C  
ATOM   1565  O   GLU A  99       6.847  -2.444 -11.156  1.00  0.60           O  
ATOM   1566  CB  GLU A  99       5.659  -3.889  -8.367  1.00  0.60           C  
ATOM   1567  CG  GLU A  99       4.631  -4.415  -9.371  1.00  0.60           C  
ATOM   1568  CD  GLU A  99       3.365  -4.951  -8.705  1.00  0.60           C  
ATOM   1569  OE1 GLU A  99       2.737  -4.217  -7.977  1.00  0.60           O  
ATOM   1570  OE2 GLU A  99       3.034  -6.099  -8.933  1.00  0.60           O  
ATOM   1571  H   GLU A  99       7.633  -3.070  -6.955  1.00  0.60           H  
ATOM   1572  HA  GLU A  99       7.397  -4.271  -9.551  1.00  0.60           H  
ATOM   1573 1HB  GLU A  99       5.841  -4.670  -7.630  1.00  0.60           H  
ATOM   1574 2HB  GLU A  99       5.213  -3.046  -7.838  1.00  0.60           H  
ATOM   1575 1HG  GLU A  99       4.362  -3.608 -10.052  1.00  0.60           H  
ATOM   1576 2HG  GLU A  99       5.095  -5.211  -9.956  1.00  0.60           H  
ATOM   1577  N   VAL A 100       6.635  -1.086  -9.366  1.00  0.64           N  
ATOM   1578  CA  VAL A 100       6.448   0.089 -10.191  1.00  0.64           C  
ATOM   1579  C   VAL A 100       7.674   0.362 -11.039  1.00  0.64           C  
ATOM   1580  O   VAL A 100       7.566   0.551 -12.252  1.00  0.64           O  
ATOM   1581  CB  VAL A 100       6.123   1.314  -9.319  1.00  0.64           C  
ATOM   1582  CG1 VAL A 100       6.142   2.582 -10.148  1.00  0.64           C  
ATOM   1583  CG2 VAL A 100       4.751   1.120  -8.718  1.00  0.64           C  
ATOM   1584  H   VAL A 100       6.609  -1.002  -8.346  1.00  0.64           H  
ATOM   1585  HA  VAL A 100       5.601  -0.093 -10.854  1.00  0.64           H  
ATOM   1586  HB  VAL A 100       6.873   1.408  -8.525  1.00  0.64           H  
ATOM   1587 1HG1 VAL A 100       5.908   3.434  -9.509  1.00  0.64           H  
ATOM   1588 2HG1 VAL A 100       7.137   2.716 -10.580  1.00  0.64           H  
ATOM   1589 3HG1 VAL A 100       5.404   2.508 -10.945  1.00  0.64           H  
ATOM   1590 1HG2 VAL A 100       4.511   1.967  -8.107  1.00  0.64           H  
ATOM   1591 2HG2 VAL A 100       4.017   1.030  -9.516  1.00  0.64           H  
ATOM   1592 3HG2 VAL A 100       4.738   0.216  -8.113  1.00  0.64           H  
ATOM   1593  N   GLU A 101       8.860   0.304 -10.439  1.00  0.71           N  
ATOM   1594  CA  GLU A 101      10.053   0.563 -11.227  1.00  0.71           C  
ATOM   1595  C   GLU A 101      10.247  -0.514 -12.302  1.00  0.71           C  
ATOM   1596  O   GLU A 101      10.597  -0.212 -13.443  1.00  0.71           O  
ATOM   1597  CB  GLU A 101      11.274   0.634 -10.303  1.00  0.71           C  
ATOM   1598  CG  GLU A 101      11.304   1.865  -9.387  1.00  0.71           C  
ATOM   1599  CD  GLU A 101      11.435   3.183 -10.124  1.00  0.71           C  
ATOM   1600  OE1 GLU A 101      12.343   3.314 -10.911  1.00  0.71           O  
ATOM   1601  OE2 GLU A 101      10.625   4.059  -9.901  1.00  0.71           O  
ATOM   1602  H   GLU A 101       8.925   0.119  -9.437  1.00  0.71           H  
ATOM   1603  HA  GLU A 101       9.937   1.524 -11.725  1.00  0.71           H  
ATOM   1604 1HB  GLU A 101      11.290  -0.251  -9.659  1.00  0.71           H  
ATOM   1605 2HB  GLU A 101      12.188   0.625 -10.895  1.00  0.71           H  
ATOM   1606 1HG  GLU A 101      10.389   1.882  -8.794  1.00  0.71           H  
ATOM   1607 2HG  GLU A 101      12.136   1.756  -8.708  1.00  0.71           H  
ATOM   1608  N   ALA A 102       9.942  -1.769 -11.972  1.00  0.82           N  
ATOM   1609  CA  ALA A 102      10.081  -2.867 -12.921  1.00  0.82           C  
ATOM   1610  C   ALA A 102       9.207  -2.675 -14.149  1.00  0.82           C  
ATOM   1611  O   ALA A 102       9.587  -3.087 -15.248  1.00  0.82           O  
ATOM   1612  CB  ALA A 102       9.717  -4.186 -12.267  1.00  0.82           C  
ATOM   1613  H   ALA A 102       9.648  -1.989 -11.022  1.00  0.82           H  
ATOM   1614  HA  ALA A 102      11.116  -2.896 -13.244  1.00  0.82           H  
ATOM   1615 1HB  ALA A 102       9.845  -4.997 -12.972  1.00  0.82           H  
ATOM   1616 2HB  ALA A 102      10.361  -4.347 -11.402  1.00  0.82           H  
ATOM   1617 3HB  ALA A 102       8.678  -4.153 -11.942  1.00  0.82           H  
ATOM   1618  N   SER A 103       8.034  -2.061 -13.968  1.00  0.96           N  
ATOM   1619  CA  SER A 103       7.090  -1.872 -15.060  1.00  0.96           C  
ATOM   1620  C   SER A 103       7.526  -0.856 -16.127  1.00  0.96           C  
ATOM   1621  O   SER A 103       6.921  -0.826 -17.203  1.00  0.96           O  
ATOM   1622  CB  SER A 103       5.718  -1.467 -14.525  1.00  0.96           C  
ATOM   1623  OG  SER A 103       5.685  -0.141 -14.036  1.00  0.96           O  
ATOM   1624  H   SER A 103       7.767  -1.765 -13.026  1.00  0.96           H  
ATOM   1625  HA  SER A 103       6.975  -2.835 -15.557  1.00  0.96           H  
ATOM   1626 1HB  SER A 103       4.976  -1.584 -15.311  1.00  0.96           H  
ATOM   1627 2HB  SER A 103       5.447  -2.149 -13.718  1.00  0.96           H  
ATOM   1628  HG  SER A 103       6.444  -0.032 -13.425  1.00  0.96           H  
ATOM   1629  N   LYS A 104       8.530  -0.009 -15.846  1.00  1.13           N  
ATOM   1630  CA  LYS A 104       8.932   1.004 -16.828  1.00  1.13           C  
ATOM   1631  C   LYS A 104      10.230   1.713 -16.455  1.00  1.13           C  
ATOM   1632  O   LYS A 104      11.276   1.450 -17.053  1.00  1.13           O  
ATOM   1633  OXT LYS A 104      10.149   2.766 -15.823  1.00  1.13           O  
ATOM   1634  CB  LYS A 104       7.825   2.060 -17.011  1.00  1.13           C  
ATOM   1635  CG  LYS A 104       8.108   3.096 -18.106  1.00  1.13           C  
ATOM   1636  CD  LYS A 104       6.917   4.033 -18.312  1.00  1.13           C  
ATOM   1637  CE  LYS A 104       7.194   5.054 -19.411  1.00  1.13           C  
ATOM   1638  NZ  LYS A 104       6.040   5.969 -19.622  1.00  1.13           N  
ATOM   1639  H   LYS A 104       9.036  -0.085 -14.959  1.00  1.13           H  
ATOM   1640  HA  LYS A 104       9.093   0.503 -17.782  1.00  1.13           H  
ATOM   1641 1HB  LYS A 104       6.879   1.589 -17.257  1.00  1.13           H  
ATOM   1642 2HB  LYS A 104       7.682   2.595 -16.072  1.00  1.13           H  
ATOM   1643 1HG  LYS A 104       8.982   3.688 -17.834  1.00  1.13           H  
ATOM   1644 2HG  LYS A 104       8.318   2.581 -19.043  1.00  1.13           H  
ATOM   1645 1HD  LYS A 104       6.038   3.445 -18.586  1.00  1.13           H  
ATOM   1646 2HD  LYS A 104       6.703   4.560 -17.383  1.00  1.13           H  
ATOM   1647 1HE  LYS A 104       8.068   5.643 -19.137  1.00  1.13           H  
ATOM   1648 2HE  LYS A 104       7.402   4.527 -20.342  1.00  1.13           H  
ATOM   1649 1HZ  LYS A 104       6.262   6.628 -20.355  1.00  1.13           H  
ATOM   1650 2HZ  LYS A 104       5.227   5.431 -19.888  1.00  1.13           H  
ATOM   1651 3HZ  LYS A 104       5.847   6.470 -18.767  1.00  1.13           H  
ENDMDL

REMARK ID 641753 DOMAINID 635336 MODEL 2 7ljx-PLE-2
MODEL     2
ATOM      1  N   GLY A   1       2.356  -0.714  -1.295  1.00  0.64           N  
ATOM      2  CA  GLY A   1       3.075   0.138  -0.351  1.00  0.64           C  
ATOM      3  C   GLY A   1       3.375   1.516  -0.937  1.00  0.64           C  
ATOM      4  O   GLY A   1       3.455   1.718  -2.155  1.00  0.64           O  
ATOM      5  H   GLY A   1       1.995  -1.599  -0.960  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.473   0.256   0.552  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       3.994  -0.345  -0.031  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.538   2.493  -0.065  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.792   3.846  -0.520  1.00  0.62           C  
ATOM     10  C   ASP A   2       5.262   4.054  -0.819  1.00  0.62           C  
ATOM     11  O   ASP A   2       6.075   4.359   0.052  1.00  0.62           O  
ATOM     12  CB  ASP A   2       3.217   4.850   0.490  1.00  0.62           C  
ATOM     13  CG  ASP A   2       3.433   6.343   0.173  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       4.336   6.672  -0.576  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       2.679   7.165   0.706  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.506   2.297   0.937  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.246   3.996  -1.452  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       2.148   4.675   0.589  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       3.657   4.652   1.467  1.00  0.62           H  
ATOM     20  N   VAL A   3       5.559   3.951  -2.104  1.00  0.60           N  
ATOM     21  CA  VAL A   3       6.905   4.044  -2.656  1.00  0.60           C  
ATOM     22  C   VAL A   3       7.623   5.352  -2.317  1.00  0.60           C  
ATOM     23  O   VAL A   3       8.821   5.338  -2.028  1.00  0.60           O  
ATOM     24  CB  VAL A   3       6.817   3.887  -4.183  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       8.153   4.198  -4.845  1.00  0.60           C  
ATOM     26  CG2 VAL A   3       6.390   2.463  -4.480  1.00  0.60           C  
ATOM     27  H   VAL A   3       4.785   3.668  -2.702  1.00  0.60           H  
ATOM     28  HA  VAL A   3       7.487   3.213  -2.254  1.00  0.60           H  
ATOM     29  HB  VAL A   3       6.077   4.586  -4.571  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3       8.061   4.077  -5.924  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       8.443   5.224  -4.617  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       8.902   3.530  -4.482  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3       6.290   2.337  -5.542  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3       7.134   1.771  -4.095  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3       5.426   2.264  -4.002  1.00  0.60           H  
ATOM     36  N   GLU A   4       6.931   6.493  -2.382  1.00  0.58           N  
ATOM     37  CA  GLU A   4       7.614   7.742  -2.050  1.00  0.58           C  
ATOM     38  C   GLU A   4       8.024   7.753  -0.574  1.00  0.58           C  
ATOM     39  O   GLU A   4       9.139   8.175  -0.232  1.00  0.58           O  
ATOM     40  CB  GLU A   4       6.742   8.958  -2.380  1.00  0.58           C  
ATOM     41  CG  GLU A   4       6.549   9.200  -3.886  1.00  0.58           C  
ATOM     42  CD  GLU A   4       5.681  10.407  -4.205  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       5.148  11.001  -3.298  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       5.560  10.729  -5.365  1.00  0.58           O  
ATOM     45  H   GLU A   4       5.942   6.484  -2.602  1.00  0.58           H  
ATOM     46  HA  GLU A   4       8.521   7.808  -2.648  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       5.755   8.825  -1.930  1.00  0.58           H  
ATOM     48 2HB  GLU A   4       7.184   9.853  -1.945  1.00  0.58           H  
ATOM     49 1HG  GLU A   4       7.527   9.339  -4.345  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       6.098   8.309  -4.323  1.00  0.58           H  
ATOM     51  N   LYS A   5       7.156   7.231   0.304  1.00  0.57           N  
ATOM     52  CA  LYS A   5       7.521   7.180   1.718  1.00  0.57           C  
ATOM     53  C   LYS A   5       8.613   6.141   1.908  1.00  0.57           C  
ATOM     54  O   LYS A   5       9.526   6.336   2.711  1.00  0.57           O  
ATOM     55  CB  LYS A   5       6.315   6.896   2.604  1.00  0.57           C  
ATOM     56  CG  LYS A   5       5.336   8.062   2.656  1.00  0.57           C  
ATOM     57  CD  LYS A   5       4.156   7.785   3.567  1.00  0.57           C  
ATOM     58  CE  LYS A   5       3.177   8.952   3.540  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       2.574   9.115   2.176  1.00  0.57           N  
ATOM     60  H   LYS A   5       6.230   6.901  -0.014  1.00  0.57           H  
ATOM     61  HA  LYS A   5       7.927   8.149   2.008  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       5.782   6.019   2.220  1.00  0.57           H  
ATOM     63 2HB  LYS A   5       6.642   6.663   3.615  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       5.855   8.950   3.012  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       4.968   8.262   1.648  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       3.642   6.883   3.224  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       4.502   7.622   4.586  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       2.381   8.772   4.259  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       3.698   9.870   3.809  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       1.931   9.879   2.158  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       3.302   9.272   1.493  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       2.086   8.252   1.896  1.00  0.57           H  
ATOM     73  N   GLY A   6       8.538   5.050   1.144  1.00  0.57           N  
ATOM     74  CA  GLY A   6       9.535   3.997   1.194  1.00  0.57           C  
ATOM     75  C   GLY A   6      10.903   4.545   0.832  1.00  0.57           C  
ATOM     76  O   GLY A   6      11.906   4.194   1.454  1.00  0.57           O  
ATOM     77  H   GLY A   6       7.740   4.938   0.523  1.00  0.57           H  
ATOM     78 1HA  GLY A   6       9.556   3.548   2.181  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       9.254   3.223   0.491  1.00  0.57           H  
ATOM     80  N   LYS A   7      10.949   5.449  -0.151  1.00  0.57           N  
ATOM     81  CA  LYS A   7      12.205   6.069  -0.523  1.00  0.57           C  
ATOM     82  C   LYS A   7      12.765   6.818   0.661  1.00  0.57           C  
ATOM     83  O   LYS A   7      13.934   6.658   1.010  1.00  0.57           O  
ATOM     84  CB  LYS A   7      12.056   7.040  -1.688  1.00  0.57           C  
ATOM     85  CG  LYS A   7      13.413   7.664  -2.084  1.00  0.57           C  
ATOM     86  CD  LYS A   7      13.304   8.601  -3.261  1.00  0.57           C  
ATOM     87  CE  LYS A   7      14.697   9.100  -3.717  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      15.370  10.028  -2.717  1.00  0.57           N  
ATOM     89  H   LYS A   7      10.098   5.674  -0.664  1.00  0.57           H  
ATOM     90  HA  LYS A   7      12.918   5.294  -0.794  1.00  0.57           H  
ATOM     91 1HB  LYS A   7      11.604   6.549  -2.541  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      11.393   7.850  -1.398  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      13.807   8.227  -1.230  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      14.126   6.877  -2.319  1.00  0.57           H  
ATOM     95 1HD  LYS A   7      12.816   8.088  -4.089  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      12.696   9.460  -2.977  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      15.343   8.239  -3.884  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      14.573   9.637  -4.657  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      16.256  10.319  -3.085  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      14.795  10.835  -2.564  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      15.548   9.578  -1.796  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.917   7.626   1.305  1.00  0.59           N  
ATOM    103  CA  LYS A   8      12.351   8.399   2.460  1.00  0.59           C  
ATOM    104  C   LYS A   8      12.924   7.450   3.518  1.00  0.59           C  
ATOM    105  O   LYS A   8      14.023   7.669   4.028  1.00  0.59           O  
ATOM    106  CB  LYS A   8      11.172   9.223   3.009  1.00  0.59           C  
ATOM    107  CG  LYS A   8      11.473  10.175   4.185  1.00  0.59           C  
ATOM    108  CD  LYS A   8      10.193  10.956   4.553  1.00  0.59           C  
ATOM    109  CE  LYS A   8      10.422  12.102   5.565  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      10.810  11.629   6.926  1.00  0.59           N  
ATOM    111  H   LYS A   8      10.955   7.714   0.964  1.00  0.59           H  
ATOM    112  HA  LYS A   8      13.144   9.080   2.149  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      10.734   9.807   2.199  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      10.403   8.545   3.360  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      11.798   9.591   5.052  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      12.268  10.870   3.920  1.00  0.59           H  
ATOM    117 1HD  LYS A   8       9.760  11.373   3.644  1.00  0.59           H  
ATOM    118 2HD  LYS A   8       9.474  10.259   4.983  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      11.202  12.762   5.189  1.00  0.59           H  
ATOM    120 2HE  LYS A   8       9.493  12.664   5.648  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      10.928  12.420   7.533  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      10.100  11.024   7.300  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      11.700  11.122   6.890  1.00  0.59           H  
ATOM    124  N   LEU A   9      12.215   6.356   3.796  1.00  0.61           N  
ATOM    125  CA  LEU A   9      12.684   5.409   4.799  1.00  0.61           C  
ATOM    126  C   LEU A   9      14.009   4.776   4.393  1.00  0.61           C  
ATOM    127  O   LEU A   9      14.906   4.631   5.224  1.00  0.61           O  
ATOM    128  CB  LEU A   9      11.661   4.295   4.961  1.00  0.61           C  
ATOM    129  CG  LEU A   9      10.337   4.678   5.564  1.00  0.61           C  
ATOM    130  CD1 LEU A   9       9.405   3.519   5.423  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      10.515   5.029   7.009  1.00  0.61           C  
ATOM    132  H   LEU A   9      11.319   6.210   3.330  1.00  0.61           H  
ATOM    133  HA  LEU A   9      12.816   5.938   5.742  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      11.458   3.874   3.982  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      12.095   3.513   5.582  1.00  0.61           H  
ATOM    136  HG  LEU A   9       9.924   5.530   5.031  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       8.445   3.785   5.847  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9       9.274   3.261   4.383  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9       9.821   2.669   5.948  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9       9.551   5.299   7.442  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      10.910   4.167   7.528  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      11.204   5.869   7.104  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.162   4.446   3.111  1.00  0.64           N  
ATOM    144  CA  PHE A  10      15.395   3.849   2.628  1.00  0.64           C  
ATOM    145  C   PHE A  10      16.539   4.814   2.911  1.00  0.64           C  
ATOM    146  O   PHE A  10      17.538   4.455   3.551  1.00  0.64           O  
ATOM    147  CB  PHE A  10      15.333   3.548   1.119  1.00  0.64           C  
ATOM    148  CG  PHE A  10      16.619   2.918   0.605  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      16.862   1.570   0.777  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      17.587   3.673  -0.028  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      18.037   0.995   0.339  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      18.765   3.090  -0.466  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      18.987   1.751  -0.272  1.00  0.64           C  
ATOM    154  H   PHE A  10      13.392   4.585   2.460  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.573   2.919   3.169  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      14.505   2.904   0.889  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      15.172   4.477   0.572  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      16.119   0.953   1.272  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      17.417   4.750  -0.176  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      18.204  -0.064   0.489  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      19.520   3.699  -0.962  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      19.916   1.294  -0.611  1.00  0.64           H  
ATOM    163  N   ASP A  11      16.349   6.076   2.504  1.00  0.68           N  
ATOM    164  CA  ASP A  11      17.338   7.137   2.682  1.00  0.68           C  
ATOM    165  C   ASP A  11      17.711   7.358   4.158  1.00  0.68           C  
ATOM    166  O   ASP A  11      18.851   7.714   4.463  1.00  0.68           O  
ATOM    167  CB  ASP A  11      16.819   8.452   2.065  1.00  0.68           C  
ATOM    168  CG  ASP A  11      16.840   8.503   0.483  1.00  0.68           C  
ATOM    169  OD1 ASP A  11      17.506   7.693  -0.116  1.00  0.68           O  
ATOM    170  OD2 ASP A  11      16.183   9.369  -0.098  1.00  0.68           O  
ATOM    171  H   ASP A  11      15.475   6.304   2.028  1.00  0.68           H  
ATOM    172  HA  ASP A  11      18.235   6.852   2.146  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      15.790   8.605   2.393  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      17.404   9.283   2.453  1.00  0.68           H  
ATOM    175  N   GLU A  12      16.754   7.169   5.071  1.00  0.72           N  
ATOM    176  CA  GLU A  12      16.995   7.356   6.504  1.00  0.72           C  
ATOM    177  C   GLU A  12      17.499   6.110   7.260  1.00  0.72           C  
ATOM    178  O   GLU A  12      18.170   6.248   8.286  1.00  0.72           O  
ATOM    179  CB  GLU A  12      15.710   7.839   7.180  1.00  0.72           C  
ATOM    180  CG  GLU A  12      15.232   9.213   6.718  1.00  0.72           C  
ATOM    181  CD  GLU A  12      13.904   9.621   7.309  1.00  0.72           C  
ATOM    182  OE1 GLU A  12      13.356   8.890   8.101  1.00  0.72           O  
ATOM    183  OE2 GLU A  12      13.419  10.669   6.936  1.00  0.72           O  
ATOM    184  H   GLU A  12      15.814   6.923   4.756  1.00  0.72           H  
ATOM    185  HA  GLU A  12      17.750   8.133   6.610  1.00  0.72           H  
ATOM    186 1HB  GLU A  12      14.909   7.123   6.973  1.00  0.72           H  
ATOM    187 2HB  GLU A  12      15.853   7.869   8.258  1.00  0.72           H  
ATOM    188 1HG  GLU A  12      15.981   9.950   7.002  1.00  0.72           H  
ATOM    189 2HG  GLU A  12      15.160   9.217   5.635  1.00  0.72           H  
ATOM    190  N   LYS A  13      17.161   4.903   6.786  1.00  0.77           N  
ATOM    191  CA  LYS A  13      17.491   3.680   7.525  1.00  0.77           C  
ATOM    192  C   LYS A  13      18.494   2.719   6.872  1.00  0.77           C  
ATOM    193  O   LYS A  13      19.247   2.045   7.577  1.00  0.77           O  
ATOM    194  CB  LYS A  13      16.203   2.880   7.759  1.00  0.77           C  
ATOM    195  CG  LYS A  13      15.158   3.582   8.633  1.00  0.77           C  
ATOM    196  CD  LYS A  13      13.922   2.707   8.820  1.00  0.77           C  
ATOM    197  CE  LYS A  13      12.824   3.423   9.599  1.00  0.77           C  
ATOM    198  NZ  LYS A  13      13.202   3.698  11.013  1.00  0.77           N  
ATOM    199  H   LYS A  13      16.597   4.842   5.942  1.00  0.77           H  
ATOM    200  HA  LYS A  13      17.905   3.974   8.488  1.00  0.77           H  
ATOM    201 1HB  LYS A  13      15.736   2.666   6.796  1.00  0.77           H  
ATOM    202 2HB  LYS A  13      16.448   1.924   8.222  1.00  0.77           H  
ATOM    203 1HG  LYS A  13      15.589   3.823   9.604  1.00  0.77           H  
ATOM    204 2HG  LYS A  13      14.856   4.513   8.142  1.00  0.77           H  
ATOM    205 1HD  LYS A  13      13.529   2.420   7.840  1.00  0.77           H  
ATOM    206 2HD  LYS A  13      14.201   1.805   9.362  1.00  0.77           H  
ATOM    207 1HE  LYS A  13      12.608   4.370   9.115  1.00  0.77           H  
ATOM    208 2HE  LYS A  13      11.927   2.807   9.589  1.00  0.77           H  
ATOM    209 1HZ  LYS A  13      12.423   4.168  11.467  1.00  0.77           H  
ATOM    210 2HZ  LYS A  13      13.395   2.829  11.494  1.00  0.77           H  
ATOM    211 3HZ  LYS A  13      14.021   4.287  11.041  1.00  0.77           H  
ATOM    212  N   ILE A  14      18.458   2.596   5.547  1.00  0.81           N  
ATOM    213  CA  ILE A  14      19.242   1.583   4.846  1.00  0.81           C  
ATOM    214  C   ILE A  14      20.370   2.158   3.987  1.00  0.81           C  
ATOM    215  O   ILE A  14      21.447   1.587   3.905  1.00  0.81           O  
ATOM    216  CB  ILE A  14      18.344   0.685   3.999  1.00  0.81           C  
ATOM    217  CG1 ILE A  14      17.266   0.000   4.867  1.00  0.81           C  
ATOM    218  CG2 ILE A  14      19.197  -0.353   3.310  1.00  0.81           C  
ATOM    219  CD1 ILE A  14      17.808  -0.874   5.981  1.00  0.81           C  
ATOM    220  H   ILE A  14      17.874   3.213   4.991  1.00  0.81           H  
ATOM    221  HA  ILE A  14      19.707   0.944   5.595  1.00  0.81           H  
ATOM    222  HB  ILE A  14      17.834   1.295   3.280  1.00  0.81           H  
ATOM    223 1HG1 ILE A  14      16.632   0.770   5.305  1.00  0.81           H  
ATOM    224 2HG1 ILE A  14      16.655  -0.623   4.220  1.00  0.81           H  
ATOM    225 1HG2 ILE A  14      18.576  -0.991   2.686  1.00  0.81           H  
ATOM    226 2HG2 ILE A  14      19.916   0.160   2.706  1.00  0.81           H  
ATOM    227 3HG2 ILE A  14      19.711  -0.962   4.055  1.00  0.81           H  
ATOM    228 1HD1 ILE A  14      16.977  -1.318   6.532  1.00  0.81           H  
ATOM    229 2HD1 ILE A  14      18.423  -1.668   5.555  1.00  0.81           H  
ATOM    230 3HD1 ILE A  14      18.413  -0.279   6.662  1.00  0.81           H  
ATOM    231  N   LYS A  15      20.122   3.255   3.291  1.00  0.84           N  
ATOM    232  CA  LYS A  15      21.088   3.794   2.326  1.00  0.84           C  
ATOM    233  C   LYS A  15      22.534   3.905   2.838  1.00  0.84           C  
ATOM    234  O   LYS A  15      23.473   3.626   2.098  1.00  0.84           O  
ATOM    235  CB  LYS A  15      20.615   5.154   1.846  1.00  0.84           C  
ATOM    236  CG  LYS A  15      21.475   5.804   0.790  1.00  0.84           C  
ATOM    237  CD  LYS A  15      20.813   7.080   0.305  1.00  0.84           C  
ATOM    238  CE  LYS A  15      21.650   7.811  -0.719  1.00  0.84           C  
ATOM    239  NZ  LYS A  15      20.953   9.024  -1.222  1.00  0.84           N  
ATOM    240  H   LYS A  15      19.222   3.715   3.399  1.00  0.84           H  
ATOM    241  HA  LYS A  15      21.107   3.122   1.468  1.00  0.84           H  
ATOM    242 1HB  LYS A  15      19.611   5.069   1.460  1.00  0.84           H  
ATOM    243 2HB  LYS A  15      20.568   5.836   2.700  1.00  0.84           H  
ATOM    244 1HG  LYS A  15      22.453   6.041   1.211  1.00  0.84           H  
ATOM    245 2HG  LYS A  15      21.607   5.123  -0.048  1.00  0.84           H  
ATOM    246 1HD  LYS A  15      19.849   6.830  -0.146  1.00  0.84           H  
ATOM    247 2HD  LYS A  15      20.626   7.740   1.154  1.00  0.84           H  
ATOM    248 1HE  LYS A  15      22.591   8.109  -0.260  1.00  0.84           H  
ATOM    249 2HE  LYS A  15      21.859   7.148  -1.558  1.00  0.84           H  
ATOM    250 1HZ  LYS A  15      21.533   9.495  -1.897  1.00  0.84           H  
ATOM    251 2HZ  LYS A  15      20.078   8.753  -1.662  1.00  0.84           H  
ATOM    252 3HZ  LYS A  15      20.759   9.646  -0.450  1.00  0.84           H  
ATOM    253  N   ASP A  16      22.742   4.271   4.102  1.00  0.86           N  
ATOM    254  CA  ASP A  16      24.105   4.409   4.639  1.00  0.86           C  
ATOM    255  C   ASP A  16      24.924   3.111   4.568  1.00  0.86           C  
ATOM    256  O   ASP A  16      26.155   3.139   4.659  1.00  0.86           O  
ATOM    257  CB  ASP A  16      24.079   4.876   6.094  1.00  0.86           C  
ATOM    258  CG  ASP A  16      23.720   6.355   6.271  1.00  0.86           C  
ATOM    259  OD1 ASP A  16      23.725   7.077   5.301  1.00  0.86           O  
ATOM    260  OD2 ASP A  16      23.453   6.745   7.382  1.00  0.86           O  
ATOM    261  H   ASP A  16      21.945   4.468   4.692  1.00  0.86           H  
ATOM    262  HA  ASP A  16      24.623   5.162   4.045  1.00  0.86           H  
ATOM    263 1HB  ASP A  16      23.355   4.273   6.647  1.00  0.86           H  
ATOM    264 2HB  ASP A  16      25.055   4.698   6.544  1.00  0.86           H  
ATOM    265  N   VAL A  17      24.230   1.983   4.488  1.00  0.85           N  
ATOM    266  CA  VAL A  17      24.826   0.668   4.438  1.00  0.85           C  
ATOM    267  C   VAL A  17      24.403  -0.081   3.175  1.00  0.85           C  
ATOM    268  O   VAL A  17      24.378  -1.308   3.169  1.00  0.85           O  
ATOM    269  CB  VAL A  17      24.404  -0.135   5.677  1.00  0.85           C  
ATOM    270  CG1 VAL A  17      24.971   0.485   6.938  1.00  0.85           C  
ATOM    271  CG2 VAL A  17      22.904  -0.158   5.754  1.00  0.85           C  
ATOM    272  H   VAL A  17      23.217   2.027   4.396  1.00  0.85           H  
ATOM    273  HA  VAL A  17      25.911   0.772   4.428  1.00  0.85           H  
ATOM    274  HB  VAL A  17      24.793  -1.134   5.594  1.00  0.85           H  
ATOM    275 1HG1 VAL A  17      24.670  -0.099   7.801  1.00  0.85           H  
ATOM    276 2HG1 VAL A  17      26.047   0.499   6.875  1.00  0.85           H  
ATOM    277 3HG1 VAL A  17      24.598   1.500   7.046  1.00  0.85           H  
ATOM    278 1HG2 VAL A  17      22.590  -0.715   6.597  1.00  0.85           H  
ATOM    279 2HG2 VAL A  17      22.549   0.858   5.857  1.00  0.85           H  
ATOM    280 3HG2 VAL A  17      22.491  -0.606   4.849  1.00  0.85           H  
ATOM    281  N   ALA A  18      24.014   0.639   2.116  1.00  0.84           N  
ATOM    282  CA  ALA A  18      23.561  -0.043   0.905  1.00  0.84           C  
ATOM    283  C   ALA A  18      23.723   0.789  -0.368  1.00  0.84           C  
ATOM    284  O   ALA A  18      23.938   1.997  -0.338  1.00  0.84           O  
ATOM    285  CB  ALA A  18      22.110  -0.427   1.054  1.00  0.84           C  
ATOM    286  H   ALA A  18      24.016   1.660   2.155  1.00  0.84           H  
ATOM    287  HA  ALA A  18      24.163  -0.945   0.789  1.00  0.84           H  
ATOM    288 1HB  ALA A  18      21.782  -0.959   0.172  1.00  0.84           H  
ATOM    289 2HB  ALA A  18      21.984  -1.060   1.933  1.00  0.84           H  
ATOM    290 3HB  ALA A  18      21.529   0.481   1.167  1.00  0.84           H  
ATOM    291  N   ASP A  19      23.623   0.114  -1.512  1.00  0.82           N  
ATOM    292  CA  ASP A  19      23.705   0.778  -2.810  1.00  0.82           C  
ATOM    293  C   ASP A  19      22.760   0.102  -3.808  1.00  0.82           C  
ATOM    294  O   ASP A  19      22.865  -1.100  -4.068  1.00  0.82           O  
ATOM    295  CB  ASP A  19      25.141   0.789  -3.354  1.00  0.82           C  
ATOM    296  CG  ASP A  19      25.327   1.684  -4.614  1.00  0.82           C  
ATOM    297  OD1 ASP A  19      24.343   2.134  -5.167  1.00  0.82           O  
ATOM    298  OD2 ASP A  19      26.470   1.900  -5.009  1.00  0.82           O  
ATOM    299  H   ASP A  19      23.477  -0.885  -1.473  1.00  0.82           H  
ATOM    300  HA  ASP A  19      23.382   1.813  -2.690  1.00  0.82           H  
ATOM    301 1HB  ASP A  19      25.809   1.143  -2.577  1.00  0.82           H  
ATOM    302 2HB  ASP A  19      25.438  -0.225  -3.607  1.00  0.82           H  
ATOM    303  N   LEU A  20      21.773   0.856  -4.284  1.00  0.80           N  
ATOM    304  CA  LEU A  20      20.778   0.340  -5.222  1.00  0.80           C  
ATOM    305  C   LEU A  20      21.189   0.474  -6.686  1.00  0.80           C  
ATOM    306  O   LEU A  20      20.439   0.078  -7.574  1.00  0.80           O  
ATOM    307  CB  LEU A  20      19.443   1.061  -5.027  1.00  0.80           C  
ATOM    308  CG  LEU A  20      18.783   0.824  -3.709  1.00  0.80           C  
ATOM    309  CD1 LEU A  20      17.539   1.670  -3.566  1.00  0.80           C  
ATOM    310  CD2 LEU A  20      18.428  -0.605  -3.631  1.00  0.80           C  
ATOM    311  H   LEU A  20      21.746   1.833  -4.024  1.00  0.80           H  
ATOM    312  HA  LEU A  20      20.634  -0.719  -5.013  1.00  0.80           H  
ATOM    313 1HB  LEU A  20      19.604   2.133  -5.136  1.00  0.80           H  
ATOM    314 2HB  LEU A  20      18.754   0.736  -5.809  1.00  0.80           H  
ATOM    315  HG  LEU A  20      19.474   1.072  -2.922  1.00  0.80           H  
ATOM    316 1HD1 LEU A  20      17.084   1.464  -2.606  1.00  0.80           H  
ATOM    317 2HD1 LEU A  20      17.796   2.726  -3.627  1.00  0.80           H  
ATOM    318 3HD1 LEU A  20      16.838   1.423  -4.358  1.00  0.80           H  
ATOM    319 1HD2 LEU A  20      17.977  -0.820  -2.670  1.00  0.80           H  
ATOM    320 2HD2 LEU A  20      17.730  -0.859  -4.429  1.00  0.80           H  
ATOM    321 3HD2 LEU A  20      19.328  -1.166  -3.755  1.00  0.80           H  
ATOM    322  N   ALA A  21      22.341   1.076  -6.959  1.00  0.79           N  
ATOM    323  CA  ALA A  21      22.755   1.234  -8.345  1.00  0.79           C  
ATOM    324  C   ALA A  21      23.145  -0.086  -8.989  1.00  0.79           C  
ATOM    325  O   ALA A  21      23.814  -0.932  -8.377  1.00  0.79           O  
ATOM    326  CB  ALA A  21      23.938   2.177  -8.433  1.00  0.79           C  
ATOM    327  H   ALA A  21      22.959   1.416  -6.210  1.00  0.79           H  
ATOM    328  HA  ALA A  21      21.917   1.650  -8.902  1.00  0.79           H  
ATOM    329 1HB  ALA A  21      24.225   2.304  -9.477  1.00  0.79           H  
ATOM    330 2HB  ALA A  21      23.670   3.140  -8.004  1.00  0.79           H  
ATOM    331 3HB  ALA A  21      24.771   1.759  -7.876  1.00  0.79           H  
ATOM    332  N   LYS A  22      22.810  -0.240 -10.260  1.00  0.79           N  
ATOM    333  CA  LYS A  22      23.320  -1.385 -10.981  1.00  0.79           C  
ATOM    334  C   LYS A  22      24.814  -1.162 -11.043  1.00  0.79           C  
ATOM    335  O   LYS A  22      25.249  -0.075 -11.419  1.00  0.79           O  
ATOM    336  CB  LYS A  22      22.719  -1.488 -12.379  1.00  0.79           C  
ATOM    337  CG  LYS A  22      23.139  -2.729 -13.149  1.00  0.79           C  
ATOM    338  CD  LYS A  22      22.431  -2.818 -14.495  1.00  0.79           C  
ATOM    339  CE  LYS A  22      22.842  -4.075 -15.251  1.00  0.79           C  
ATOM    340  NZ  LYS A  22      22.171  -4.175 -16.579  1.00  0.79           N  
ATOM    341  H   LYS A  22      22.230   0.443 -10.725  1.00  0.79           H  
ATOM    342  HA  LYS A  22      23.121  -2.298 -10.422  1.00  0.79           H  
ATOM    343 1HB  LYS A  22      21.634  -1.477 -12.311  1.00  0.79           H  
ATOM    344 2HB  LYS A  22      23.017  -0.620 -12.964  1.00  0.79           H  
ATOM    345 1HG  LYS A  22      24.216  -2.700 -13.317  1.00  0.79           H  
ATOM    346 2HG  LYS A  22      22.907  -3.615 -12.563  1.00  0.79           H  
ATOM    347 1HD  LYS A  22      21.349  -2.831 -14.338  1.00  0.79           H  
ATOM    348 2HD  LYS A  22      22.682  -1.945 -15.095  1.00  0.79           H  
ATOM    349 1HE  LYS A  22      23.921  -4.064 -15.400  1.00  0.79           H  
ATOM    350 2HE  LYS A  22      22.577  -4.949 -14.655  1.00  0.79           H  
ATOM    351 1HZ  LYS A  22      22.468  -5.021 -17.045  1.00  0.79           H  
ATOM    352 2HZ  LYS A  22      21.168  -4.198 -16.448  1.00  0.79           H  
ATOM    353 3HZ  LYS A  22      22.418  -3.375 -17.143  1.00  0.79           H  
ATOM    354  N   GLY A  23      25.613  -2.143 -10.649  1.00  0.80           N  
ATOM    355  CA  GLY A  23      27.053  -1.919 -10.660  1.00  0.80           C  
ATOM    356  C   GLY A  23      27.496  -1.024  -9.494  1.00  0.80           C  
ATOM    357  O   GLY A  23      28.553  -0.390  -9.561  1.00  0.80           O  
ATOM    358  H   GLY A  23      25.230  -3.024 -10.342  1.00  0.80           H  
ATOM    359 1HA  GLY A  23      27.569  -2.877 -10.599  1.00  0.80           H  
ATOM    360 2HA  GLY A  23      27.343  -1.460 -11.604  1.00  0.80           H  
ATOM    361  N   GLY A  24      26.695  -0.989  -8.423  1.00  0.81           N  
ATOM    362  CA  GLY A  24      26.980  -0.161  -7.259  1.00  0.81           C  
ATOM    363  C   GLY A  24      28.229  -0.604  -6.496  1.00  0.81           C  
ATOM    364  O   GLY A  24      28.860  -1.617  -6.818  1.00  0.81           O  
ATOM    365  H   GLY A  24      25.809  -1.484  -8.441  1.00  0.81           H  
ATOM    366 1HA  GLY A  24      27.090   0.879  -7.566  1.00  0.81           H  
ATOM    367 2HA  GLY A  24      26.119  -0.196  -6.592  1.00  0.81           H  
ATOM    368  N   GLU A  25      28.559   0.153  -5.455  1.00  0.83           N  
ATOM    369  CA  GLU A  25      29.803   0.003  -4.695  1.00  0.83           C  
ATOM    370  C   GLU A  25      29.837  -0.973  -3.516  1.00  0.83           C  
ATOM    371  O   GLU A  25      30.859  -1.043  -2.838  1.00  0.83           O  
ATOM    372  CB  GLU A  25      30.230   1.378  -4.162  1.00  0.83           C  
ATOM    373  CG  GLU A  25      30.605   2.402  -5.230  1.00  0.83           C  
ATOM    374  CD  GLU A  25      30.956   3.767  -4.645  1.00  0.83           C  
ATOM    375  OE1 GLU A  25      30.883   3.938  -3.431  1.00  0.83           O  
ATOM    376  OE2 GLU A  25      31.281   4.643  -5.405  1.00  0.83           O  
ATOM    377  H   GLU A  25      27.921   0.915  -5.217  1.00  0.83           H  
ATOM    378  HA  GLU A  25      30.561  -0.331  -5.404  1.00  0.83           H  
ATOM    379 1HB  GLU A  25      29.413   1.801  -3.586  1.00  0.83           H  
ATOM    380 2HB  GLU A  25      31.078   1.261  -3.489  1.00  0.83           H  
ATOM    381 1HG  GLU A  25      31.457   2.028  -5.794  1.00  0.83           H  
ATOM    382 2HG  GLU A  25      29.765   2.509  -5.918  1.00  0.83           H  
ATOM    383  N   ASN A  26      28.750  -1.685  -3.218  1.00  0.84           N  
ATOM    384  CA  ASN A  26      28.734  -2.569  -2.040  1.00  0.84           C  
ATOM    385  C   ASN A  26      29.131  -1.785  -0.786  1.00  0.84           C  
ATOM    386  O   ASN A  26      30.100  -2.103  -0.085  1.00  0.84           O  
ATOM    387  CB  ASN A  26      29.622  -3.787  -2.199  1.00  0.84           C  
ATOM    388  CG  ASN A  26      29.215  -4.798  -3.318  1.00  0.84           C  
ATOM    389  OD1 ASN A  26      28.077  -5.292  -3.455  1.00  0.84           O  
ATOM    390  ND2 ASN A  26      30.184  -5.116  -4.136  1.00  0.84           N  
ATOM    391  H   ASN A  26      27.928  -1.644  -3.806  1.00  0.84           H  
ATOM    392  HA  ASN A  26      27.712  -2.917  -1.881  1.00  0.84           H  
ATOM    393 1HB  ASN A  26      30.647  -3.479  -2.374  1.00  0.84           H  
ATOM    394 2HB  ASN A  26      29.610  -4.296  -1.251  1.00  0.84           H  
ATOM    395 1HD2 ASN A  26      30.013  -5.758  -4.888  1.00  0.84           H  
ATOM    396 2HD2 ASN A  26      31.094  -4.716  -4.017  1.00  0.84           H  
ATOM    397  N   LYS A  27      28.382  -0.727  -0.511  1.00  0.84           N  
ATOM    398  CA  LYS A  27      28.690   0.168   0.588  1.00  0.84           C  
ATOM    399  C   LYS A  27      28.441  -0.529   1.906  1.00  0.84           C  
ATOM    400  O   LYS A  27      27.344  -0.502   2.449  1.00  0.84           O  
ATOM    401  CB  LYS A  27      27.842   1.434   0.484  1.00  0.84           C  
ATOM    402  CG  LYS A  27      28.145   2.259  -0.774  1.00  0.84           C  
ATOM    403  CD  LYS A  27      27.268   3.495  -0.872  1.00  0.84           C  
ATOM    404  CE  LYS A  27      27.492   4.242  -2.196  1.00  0.84           C  
ATOM    405  NZ  LYS A  27      28.841   4.885  -2.275  1.00  0.84           N  
ATOM    406  H   LYS A  27      27.591  -0.531  -1.104  1.00  0.84           H  
ATOM    407  HA  LYS A  27      29.745   0.438   0.538  1.00  0.84           H  
ATOM    408 1HB  LYS A  27      26.781   1.168   0.472  1.00  0.84           H  
ATOM    409 2HB  LYS A  27      28.011   2.064   1.361  1.00  0.84           H  
ATOM    410 1HG  LYS A  27      29.193   2.562  -0.775  1.00  0.84           H  
ATOM    411 2HG  LYS A  27      27.972   1.640  -1.652  1.00  0.84           H  
ATOM    412 1HD  LYS A  27      26.217   3.198  -0.808  1.00  0.84           H  
ATOM    413 2HD  LYS A  27      27.488   4.165  -0.044  1.00  0.84           H  
ATOM    414 1HE  LYS A  27      27.394   3.534  -3.022  1.00  0.84           H  
ATOM    415 2HE  LYS A  27      26.727   5.009  -2.299  1.00  0.84           H  
ATOM    416 1HZ  LYS A  27      28.939   5.356  -3.165  1.00  0.84           H  
ATOM    417 2HZ  LYS A  27      28.952   5.551  -1.535  1.00  0.84           H  
ATOM    418 3HZ  LYS A  27      29.593   4.183  -2.206  1.00  0.84           H  
ATOM    419  N   LYS A  28      29.485  -1.209   2.378  1.00  0.83           N  
ATOM    420  CA  LYS A  28      29.531  -2.033   3.594  1.00  0.83           C  
ATOM    421  C   LYS A  28      28.804  -3.360   3.393  1.00  0.83           C  
ATOM    422  O   LYS A  28      29.394  -4.424   3.605  1.00  0.83           O  
ATOM    423  CB  LYS A  28      28.942  -1.281   4.801  1.00  0.83           C  
ATOM    424  CG  LYS A  28      29.751  -0.052   5.219  1.00  0.83           C  
ATOM    425  CD  LYS A  28      29.085   0.691   6.360  1.00  0.83           C  
ATOM    426  CE  LYS A  28      29.885   1.917   6.767  1.00  0.83           C  
ATOM    427  NZ  LYS A  28      29.229   2.669   7.872  1.00  0.83           N  
ATOM    428  H   LYS A  28      30.300  -1.204   1.772  1.00  0.83           H  
ATOM    429  HA  LYS A  28      30.575  -2.261   3.811  1.00  0.83           H  
ATOM    430 1HB  LYS A  28      27.909  -0.997   4.645  1.00  0.83           H  
ATOM    431 2HB  LYS A  28      28.939  -1.958   5.655  1.00  0.83           H  
ATOM    432 1HG  LYS A  28      30.751  -0.358   5.528  1.00  0.83           H  
ATOM    433 2HG  LYS A  28      29.841   0.625   4.372  1.00  0.83           H  
ATOM    434 1HD  LYS A  28      28.106   1.028   6.025  1.00  0.83           H  
ATOM    435 2HD  LYS A  28      28.957   0.033   7.217  1.00  0.83           H  
ATOM    436 1HE  LYS A  28      30.876   1.604   7.092  1.00  0.83           H  
ATOM    437 2HE  LYS A  28      29.986   2.576   5.905  1.00  0.83           H  
ATOM    438 1HZ  LYS A  28      29.791   3.472   8.109  1.00  0.83           H  
ATOM    439 2HZ  LYS A  28      28.310   2.978   7.582  1.00  0.83           H  
ATOM    440 3HZ  LYS A  28      29.141   2.070   8.678  1.00  0.83           H  
ATOM    441  N   LEU A  29      27.547  -3.291   2.980  1.00  0.82           N  
ATOM    442  CA  LEU A  29      26.746  -4.474   2.710  1.00  0.82           C  
ATOM    443  C   LEU A  29      26.605  -4.671   1.205  1.00  0.82           C  
ATOM    444  O   LEU A  29      26.846  -3.759   0.417  1.00  0.82           O  
ATOM    445  CB  LEU A  29      25.398  -4.370   3.399  1.00  0.82           C  
ATOM    446  CG  LEU A  29      25.499  -4.125   4.926  1.00  0.82           C  
ATOM    447  CD1 LEU A  29      24.118  -3.946   5.486  1.00  0.82           C  
ATOM    448  CD2 LEU A  29      26.251  -5.304   5.598  1.00  0.82           C  
ATOM    449  H   LEU A  29      27.144  -2.366   2.845  1.00  0.82           H  
ATOM    450  HA  LEU A  29      27.249  -5.337   3.119  1.00  0.82           H  
ATOM    451 1HB  LEU A  29      24.829  -3.585   2.941  1.00  0.82           H  
ATOM    452 2HB  LEU A  29      24.861  -5.307   3.250  1.00  0.82           H  
ATOM    453  HG  LEU A  29      26.052  -3.203   5.108  1.00  0.82           H  
ATOM    454 1HD1 LEU A  29      24.174  -3.760   6.557  1.00  0.82           H  
ATOM    455 2HD1 LEU A  29      23.635  -3.103   4.993  1.00  0.82           H  
ATOM    456 3HD1 LEU A  29      23.549  -4.825   5.302  1.00  0.82           H  
ATOM    457 1HD2 LEU A  29      26.333  -5.127   6.671  1.00  0.82           H  
ATOM    458 2HD2 LEU A  29      25.725  -6.231   5.430  1.00  0.82           H  
ATOM    459 3HD2 LEU A  29      27.251  -5.388   5.173  1.00  0.82           H  
ATOM    460  N   ALA A  30      26.225  -5.873   0.805  1.00  0.80           N  
ATOM    461  CA  ALA A  30      26.094  -6.211  -0.608  1.00  0.80           C  
ATOM    462  C   ALA A  30      25.108  -5.334  -1.335  1.00  0.80           C  
ATOM    463  O   ALA A  30      24.086  -4.956  -0.773  1.00  0.80           O  
ATOM    464  CB  ALA A  30      25.620  -7.632  -0.749  1.00  0.80           C  
ATOM    465  H   ALA A  30      26.040  -6.583   1.496  1.00  0.80           H  
ATOM    466  HA  ALA A  30      27.070  -6.094  -1.075  1.00  0.80           H  
ATOM    467 1HB  ALA A  30      25.560  -7.870  -1.794  1.00  0.80           H  
ATOM    468 2HB  ALA A  30      26.303  -8.301  -0.271  1.00  0.80           H  
ATOM    469 3HB  ALA A  30      24.640  -7.736  -0.294  1.00  0.80           H  
ATOM    470  N   ASN A  31      25.395  -5.057  -2.605  1.00  0.77           N  
ATOM    471  CA  ASN A  31      24.496  -4.289  -3.462  1.00  0.77           C  
ATOM    472  C   ASN A  31      23.090  -4.875  -3.463  1.00  0.77           C  
ATOM    473  O   ASN A  31      22.900  -6.091  -3.528  1.00  0.77           O  
ATOM    474  CB  ASN A  31      25.004  -4.240  -4.896  1.00  0.77           C  
ATOM    475  CG  ASN A  31      26.214  -3.415  -5.069  1.00  0.77           C  
ATOM    476  OD1 ASN A  31      26.423  -2.487  -4.283  1.00  0.77           O  
ATOM    477  ND2 ASN A  31      27.010  -3.731  -6.064  1.00  0.77           N  
ATOM    478  H   ASN A  31      26.293  -5.356  -2.972  1.00  0.77           H  
ATOM    479  HA  ASN A  31      24.424  -3.272  -3.073  1.00  0.77           H  
ATOM    480 1HB  ASN A  31      25.213  -5.246  -5.244  1.00  0.77           H  
ATOM    481 2HB  ASN A  31      24.218  -3.833  -5.536  1.00  0.77           H  
ATOM    482 1HD2 ASN A  31      27.854  -3.195  -6.256  1.00  0.77           H  
ATOM    483 2HD2 ASN A  31      26.783  -4.500  -6.657  1.00  0.77           H  
ATOM    484  N   LEU A  32      22.109  -3.983  -3.380  1.00  0.75           N  
ATOM    485  CA  LEU A  32      20.692  -4.331  -3.379  1.00  0.75           C  
ATOM    486  C   LEU A  32      20.041  -4.227  -4.756  1.00  0.75           C  
ATOM    487  O   LEU A  32      18.841  -4.460  -4.911  1.00  0.75           O  
ATOM    488  CB  LEU A  32      19.930  -3.441  -2.401  1.00  0.75           C  
ATOM    489  CG  LEU A  32      19.800  -3.883  -0.952  1.00  0.75           C  
ATOM    490  CD1 LEU A  32      21.162  -4.086  -0.350  1.00  0.75           C  
ATOM    491  CD2 LEU A  32      19.002  -2.809  -0.204  1.00  0.75           C  
ATOM    492  H   LEU A  32      22.367  -2.996  -3.360  1.00  0.75           H  
ATOM    493  HA  LEU A  32      20.600  -5.363  -3.043  1.00  0.75           H  
ATOM    494 1HB  LEU A  32      20.440  -2.484  -2.373  1.00  0.75           H  
ATOM    495 2HB  LEU A  32      18.928  -3.300  -2.782  1.00  0.75           H  
ATOM    496  HG  LEU A  32      19.267  -4.832  -0.899  1.00  0.75           H  
ATOM    497 1HD1 LEU A  32      21.065  -4.402   0.688  1.00  0.75           H  
ATOM    498 2HD1 LEU A  32      21.671  -4.859  -0.911  1.00  0.75           H  
ATOM    499 3HD1 LEU A  32      21.739  -3.175  -0.392  1.00  0.75           H  
ATOM    500 1HD2 LEU A  32      18.884  -3.098   0.840  1.00  0.75           H  
ATOM    501 2HD2 LEU A  32      19.534  -1.863  -0.261  1.00  0.75           H  
ATOM    502 3HD2 LEU A  32      18.020  -2.700  -0.662  1.00  0.75           H  
ATOM    503  N   TYR A  33      20.787  -3.822  -5.765  1.00  0.74           N  
ATOM    504  CA  TYR A  33      20.132  -3.721  -7.056  1.00  0.74           C  
ATOM    505  C   TYR A  33      19.608  -5.081  -7.458  1.00  0.74           C  
ATOM    506  O   TYR A  33      20.334  -6.073  -7.414  1.00  0.74           O  
ATOM    507  CB  TYR A  33      21.056  -3.209  -8.143  1.00  0.74           C  
ATOM    508  CG  TYR A  33      20.351  -3.119  -9.491  1.00  0.74           C  
ATOM    509  CD1 TYR A  33      19.440  -2.106  -9.718  1.00  0.74           C  
ATOM    510  CD2 TYR A  33      20.613  -4.044 -10.494  1.00  0.74           C  
ATOM    511  CE1 TYR A  33      18.794  -2.005 -10.917  1.00  0.74           C  
ATOM    512  CE2 TYR A  33      19.958  -3.944 -11.712  1.00  0.74           C  
ATOM    513  CZ  TYR A  33      19.047  -2.922 -11.924  1.00  0.74           C  
ATOM    514  OH  TYR A  33      18.388  -2.803 -13.138  1.00  0.74           O  
ATOM    515  H   TYR A  33      21.767  -3.612  -5.644  1.00  0.74           H  
ATOM    516  HA  TYR A  33      19.286  -3.036  -6.968  1.00  0.74           H  
ATOM    517 1HB  TYR A  33      21.435  -2.232  -7.880  1.00  0.74           H  
ATOM    518 2HB  TYR A  33      21.911  -3.874  -8.245  1.00  0.74           H  
ATOM    519  HD1 TYR A  33      19.224  -1.387  -8.943  1.00  0.74           H  
ATOM    520  HD2 TYR A  33      21.331  -4.845 -10.323  1.00  0.74           H  
ATOM    521  HE1 TYR A  33      18.077  -1.200 -11.072  1.00  0.74           H  
ATOM    522  HE2 TYR A  33      20.160  -4.666 -12.502  1.00  0.74           H  
ATOM    523  HH  TYR A  33      17.794  -2.012 -13.113  1.00  0.74           H  
ATOM    524  N   GLY A  34      18.344  -5.137  -7.839  1.00  0.74           N  
ATOM    525  CA  GLY A  34      17.760  -6.393  -8.268  1.00  0.74           C  
ATOM    526  C   GLY A  34      17.497  -7.360  -7.108  1.00  0.74           C  
ATOM    527  O   GLY A  34      17.325  -8.554  -7.342  1.00  0.74           O  
ATOM    528  H   GLY A  34      17.795  -4.292  -7.848  1.00  0.74           H  
ATOM    529 1HA  GLY A  34      16.829  -6.191  -8.797  1.00  0.74           H  
ATOM    530 2HA  GLY A  34      18.428  -6.865  -8.987  1.00  0.74           H  
ATOM    531  N   LEU A  35      17.427  -6.862  -5.862  1.00  0.75           N  
ATOM    532  CA  LEU A  35      17.226  -7.743  -4.705  1.00  0.75           C  
ATOM    533  C   LEU A  35      15.986  -8.641  -4.738  1.00  0.75           C  
ATOM    534  O   LEU A  35      15.997  -9.705  -4.128  1.00  0.75           O  
ATOM    535  CB  LEU A  35      17.183  -6.953  -3.371  1.00  0.75           C  
ATOM    536  CG  LEU A  35      15.934  -6.116  -3.093  1.00  0.75           C  
ATOM    537  CD1 LEU A  35      15.800  -5.811  -1.599  1.00  0.75           C  
ATOM    538  CD2 LEU A  35      16.029  -4.829  -3.872  1.00  0.75           C  
ATOM    539  H   LEU A  35      17.613  -5.872  -5.702  1.00  0.75           H  
ATOM    540  HA  LEU A  35      18.091  -8.393  -4.657  1.00  0.75           H  
ATOM    541 1HB  LEU A  35      17.274  -7.670  -2.555  1.00  0.75           H  
ATOM    542 2HB  LEU A  35      18.043  -6.289  -3.332  1.00  0.75           H  
ATOM    543  HG  LEU A  35      15.087  -6.671  -3.390  1.00  0.75           H  
ATOM    544 1HD1 LEU A  35      14.901  -5.226  -1.432  1.00  0.75           H  
ATOM    545 2HD1 LEU A  35      15.733  -6.748  -1.043  1.00  0.75           H  
ATOM    546 3HD1 LEU A  35      16.668  -5.247  -1.261  1.00  0.75           H  
ATOM    547 1HD2 LEU A  35      15.149  -4.232  -3.729  1.00  0.75           H  
ATOM    548 2HD2 LEU A  35      16.890  -4.273  -3.534  1.00  0.75           H  
ATOM    549 3HD2 LEU A  35      16.140  -5.061  -4.920  1.00  0.75           H  
ATOM    550  N   PHE A  36      14.934  -8.297  -5.467  1.00  0.77           N  
ATOM    551  CA  PHE A  36      13.777  -9.178  -5.382  1.00  0.77           C  
ATOM    552  C   PHE A  36      13.909 -10.430  -6.205  1.00  0.77           C  
ATOM    553  O   PHE A  36      14.108 -10.405  -7.420  1.00  0.77           O  
ATOM    554  CB  PHE A  36      12.493  -8.444  -5.682  1.00  0.77           C  
ATOM    555  CG  PHE A  36      12.116  -7.627  -4.516  1.00  0.77           C  
ATOM    556  CD1 PHE A  36      12.628  -6.407  -4.364  1.00  0.77           C  
ATOM    557  CD2 PHE A  36      11.240  -8.102  -3.550  1.00  0.77           C  
ATOM    558  CE1 PHE A  36      12.313  -5.650  -3.297  1.00  0.77           C  
ATOM    559  CE2 PHE A  36      10.911  -7.316  -2.476  1.00  0.77           C  
ATOM    560  CZ  PHE A  36      11.459  -6.077  -2.365  1.00  0.77           C  
ATOM    561  H   PHE A  36      14.929  -7.450  -6.011  1.00  0.77           H  
ATOM    562  HA  PHE A  36      13.697  -9.477  -4.348  1.00  0.77           H  
ATOM    563 1HB  PHE A  36      12.617  -7.792  -6.545  1.00  0.77           H  
ATOM    564 2HB  PHE A  36      11.692  -9.152  -5.891  1.00  0.77           H  
ATOM    565  HD1 PHE A  36      13.315  -6.033  -5.105  1.00  0.77           H  
ATOM    566  HD2 PHE A  36      10.815  -9.101  -3.655  1.00  0.77           H  
ATOM    567  HE1 PHE A  36      12.747  -4.700  -3.203  1.00  0.77           H  
ATOM    568  HE2 PHE A  36      10.233  -7.668  -1.727  1.00  0.77           H  
ATOM    569  HZ  PHE A  36      11.216  -5.425  -1.538  1.00  0.77           H  
ATOM    570  N   GLY A  37      13.811 -11.543  -5.482  1.00  0.78           N  
ATOM    571  CA  GLY A  37      14.003 -12.882  -6.021  1.00  0.78           C  
ATOM    572  C   GLY A  37      15.484 -13.295  -6.002  1.00  0.78           C  
ATOM    573  O   GLY A  37      15.844 -14.370  -6.484  1.00  0.78           O  
ATOM    574  H   GLY A  37      13.620 -11.423  -4.485  1.00  0.78           H  
ATOM    575 1HA  GLY A  37      13.412 -13.587  -5.442  1.00  0.78           H  
ATOM    576 2HA  GLY A  37      13.628 -12.915  -7.042  1.00  0.78           H  
ATOM    577  N   LEU A  38      16.339 -12.440  -5.442  1.00  0.80           N  
ATOM    578  CA  LEU A  38      17.777 -12.673  -5.367  1.00  0.80           C  
ATOM    579  C   LEU A  38      18.149 -13.503  -4.144  1.00  0.80           C  
ATOM    580  O   LEU A  38      17.616 -13.307  -3.051  1.00  0.80           O  
ATOM    581  CB  LEU A  38      18.509 -11.333  -5.346  1.00  0.80           C  
ATOM    582  CG  LEU A  38      20.028 -11.328  -5.364  1.00  0.80           C  
ATOM    583  CD1 LEU A  38      20.527 -11.882  -6.683  1.00  0.80           C  
ATOM    584  CD2 LEU A  38      20.498  -9.890  -5.183  1.00  0.80           C  
ATOM    585  H   LEU A  38      15.992 -11.559  -5.059  1.00  0.80           H  
ATOM    586  HA  LEU A  38      18.084 -13.220  -6.257  1.00  0.80           H  
ATOM    587 1HB  LEU A  38      18.163 -10.737  -6.191  1.00  0.80           H  
ATOM    588 2HB  LEU A  38      18.216 -10.825  -4.434  1.00  0.80           H  
ATOM    589  HG  LEU A  38      20.420 -11.954  -4.557  1.00  0.80           H  
ATOM    590 1HD1 LEU A  38      21.619 -11.865  -6.694  1.00  0.80           H  
ATOM    591 2HD1 LEU A  38      20.181 -12.907  -6.804  1.00  0.80           H  
ATOM    592 3HD1 LEU A  38      20.145 -11.269  -7.499  1.00  0.80           H  
ATOM    593 1HD2 LEU A  38      21.573  -9.867  -5.202  1.00  0.80           H  
ATOM    594 2HD2 LEU A  38      20.105  -9.268  -5.995  1.00  0.80           H  
ATOM    595 3HD2 LEU A  38      20.144  -9.508  -4.229  1.00  0.80           H  
ATOM    596  N   LYS A  39      19.002 -14.492  -4.332  1.00  0.81           N  
ATOM    597  CA  LYS A  39      19.435 -15.317  -3.210  1.00  0.81           C  
ATOM    598  C   LYS A  39      20.549 -14.687  -2.384  1.00  0.81           C  
ATOM    599  O   LYS A  39      21.420 -13.965  -2.905  1.00  0.81           O  
ATOM    600  CB  LYS A  39      19.919 -16.682  -3.690  1.00  0.81           C  
ATOM    601  CG  LYS A  39      18.877 -17.577  -4.241  1.00  0.81           C  
ATOM    602  CD  LYS A  39      19.465 -18.881  -4.732  1.00  0.81           C  
ATOM    603  CE  LYS A  39      18.380 -19.795  -5.283  1.00  0.81           C  
ATOM    604  NZ  LYS A  39      18.938 -21.080  -5.788  1.00  0.81           N  
ATOM    605  H   LYS A  39      19.389 -14.649  -5.254  1.00  0.81           H  
ATOM    606  HA  LYS A  39      18.586 -15.468  -2.546  1.00  0.81           H  
ATOM    607 1HB  LYS A  39      20.641 -16.534  -4.467  1.00  0.81           H  
ATOM    608 2HB  LYS A  39      20.426 -17.198  -2.868  1.00  0.81           H  
ATOM    609 1HG  LYS A  39      18.240 -17.819  -3.421  1.00  0.81           H  
ATOM    610 2HG  LYS A  39      18.298 -17.083  -5.022  1.00  0.81           H  
ATOM    611 1HD  LYS A  39      20.199 -18.680  -5.515  1.00  0.81           H  
ATOM    612 2HD  LYS A  39      19.970 -19.381  -3.904  1.00  0.81           H  
ATOM    613 1HE  LYS A  39      17.660 -20.007  -4.492  1.00  0.81           H  
ATOM    614 2HE  LYS A  39      17.868 -19.286  -6.099  1.00  0.81           H  
ATOM    615 1HZ  LYS A  39      18.188 -21.655  -6.143  1.00  0.81           H  
ATOM    616 2HZ  LYS A  39      19.599 -20.892  -6.529  1.00  0.81           H  
ATOM    617 3HZ  LYS A  39      19.406 -21.564  -5.035  1.00  0.81           H  
ATOM    618  N   PHE A  40      20.565 -15.022  -1.101  1.00  0.81           N  
ATOM    619  CA  PHE A  40      21.692 -14.609  -0.282  1.00  0.81           C  
ATOM    620  C   PHE A  40      22.964 -15.239  -0.821  1.00  0.81           C  
ATOM    621  O   PHE A  40      22.961 -16.376  -1.293  1.00  0.81           O  
ATOM    622  CB  PHE A  40      21.520 -15.037   1.172  1.00  0.81           C  
ATOM    623  CG  PHE A  40      20.730 -14.180   2.079  1.00  0.81           C  
ATOM    624  CD1 PHE A  40      19.383 -14.089   2.001  1.00  0.81           C  
ATOM    625  CD2 PHE A  40      21.392 -13.508   3.108  1.00  0.81           C  
ATOM    626  CE1 PHE A  40      18.683 -13.336   2.912  1.00  0.81           C  
ATOM    627  CE2 PHE A  40      20.702 -12.755   4.022  1.00  0.81           C  
ATOM    628  CZ  PHE A  40      19.342 -12.669   3.925  1.00  0.81           C  
ATOM    629  H   PHE A  40      19.795 -15.581  -0.712  1.00  0.81           H  
ATOM    630  HA  PHE A  40      21.785 -13.524  -0.329  1.00  0.81           H  
ATOM    631 1HB  PHE A  40      21.073 -16.038   1.196  1.00  0.81           H  
ATOM    632 2HB  PHE A  40      22.512 -15.136   1.612  1.00  0.81           H  
ATOM    633  HD1 PHE A  40      18.859 -14.627   1.203  1.00  0.81           H  
ATOM    634  HD2 PHE A  40      22.478 -13.598   3.184  1.00  0.81           H  
ATOM    635  HE1 PHE A  40      17.604 -13.279   2.826  1.00  0.81           H  
ATOM    636  HE2 PHE A  40      21.235 -12.238   4.824  1.00  0.81           H  
ATOM    637  HZ  PHE A  40      18.791 -12.081   4.645  1.00  0.81           H  
ATOM    638  N   GLY A  41      24.052 -14.488  -0.772  1.00  0.81           N  
ATOM    639  CA  GLY A  41      25.336 -14.992  -1.228  1.00  0.81           C  
ATOM    640  C   GLY A  41      25.583 -14.849  -2.738  1.00  0.81           C  
ATOM    641  O   GLY A  41      26.657 -15.220  -3.211  1.00  0.81           O  
ATOM    642  H   GLY A  41      23.995 -13.554  -0.394  1.00  0.81           H  
ATOM    643 1HA  GLY A  41      26.127 -14.501  -0.679  1.00  0.81           H  
ATOM    644 2HA  GLY A  41      25.403 -16.044  -0.962  1.00  0.81           H  
ATOM    645  N   THR A  42      24.631 -14.278  -3.498  1.00  0.80           N  
ATOM    646  CA  THR A  42      24.823 -14.195  -4.951  1.00  0.80           C  
ATOM    647  C   THR A  42      25.214 -12.835  -5.556  1.00  0.80           C  
ATOM    648  O   THR A  42      25.193 -12.688  -6.778  1.00  0.80           O  
ATOM    649  CB  THR A  42      23.584 -14.710  -5.689  1.00  0.80           C  
ATOM    650  OG1 THR A  42      22.440 -13.925  -5.359  1.00  0.80           O  
ATOM    651  CG2 THR A  42      23.333 -16.153  -5.300  1.00  0.80           C  
ATOM    652  H   THR A  42      23.737 -13.992  -3.093  1.00  0.80           H  
ATOM    653  HA  THR A  42      25.628 -14.882  -5.202  1.00  0.80           H  
ATOM    654  HB  THR A  42      23.757 -14.652  -6.762  1.00  0.80           H  
ATOM    655  HG1 THR A  42      22.291 -13.930  -4.388  1.00  0.80           H  
ATOM    656 1HG2 THR A  42      22.467 -16.525  -5.839  1.00  0.80           H  
ATOM    657 2HG2 THR A  42      24.204 -16.753  -5.557  1.00  0.80           H  
ATOM    658 3HG2 THR A  42      23.152 -16.214  -4.223  1.00  0.80           H  
ATOM    659  N   VAL A  43      25.568 -11.841  -4.750  1.00  0.78           N  
ATOM    660  CA  VAL A  43      25.978 -10.562  -5.343  1.00  0.78           C  
ATOM    661  C   VAL A  43      27.454 -10.574  -5.737  1.00  0.78           C  
ATOM    662  O   VAL A  43      28.349 -10.609  -4.885  1.00  0.78           O  
ATOM    663  CB  VAL A  43      25.723  -9.399  -4.376  1.00  0.78           C  
ATOM    664  CG1 VAL A  43      26.214  -8.092  -4.956  1.00  0.78           C  
ATOM    665  CG2 VAL A  43      24.239  -9.302  -4.097  1.00  0.78           C  
ATOM    666  H   VAL A  43      25.565 -11.983  -3.753  1.00  0.78           H  
ATOM    667  HA  VAL A  43      25.382 -10.392  -6.241  1.00  0.78           H  
ATOM    668  HB  VAL A  43      26.273  -9.569  -3.462  1.00  0.78           H  
ATOM    669 1HG1 VAL A  43      26.030  -7.293  -4.247  1.00  0.78           H  
ATOM    670 2HG1 VAL A  43      27.288  -8.159  -5.155  1.00  0.78           H  
ATOM    671 3HG1 VAL A  43      25.686  -7.884  -5.885  1.00  0.78           H  
ATOM    672 1HG2 VAL A  43      24.036  -8.482  -3.410  1.00  0.78           H  
ATOM    673 2HG2 VAL A  43      23.726  -9.113  -5.035  1.00  0.78           H  
ATOM    674 3HG2 VAL A  43      23.879 -10.235  -3.665  1.00  0.78           H  
ATOM    675  N   GLU A  44      27.692 -10.537  -7.043  1.00  0.76           N  
ATOM    676  CA  GLU A  44      29.036 -10.639  -7.588  1.00  0.76           C  
ATOM    677  C   GLU A  44      29.942  -9.543  -7.064  1.00  0.76           C  
ATOM    678  O   GLU A  44      29.585  -8.365  -7.086  1.00  0.76           O  
ATOM    679  CB  GLU A  44      28.998 -10.606  -9.121  1.00  0.76           C  
ATOM    680  CG  GLU A  44      30.356 -10.817  -9.795  1.00  0.76           C  
ATOM    681  CD  GLU A  44      30.281 -10.846 -11.307  1.00  0.76           C  
ATOM    682  OE1 GLU A  44      29.208 -10.684 -11.839  1.00  0.76           O  
ATOM    683  OE2 GLU A  44      31.302 -11.036 -11.925  1.00  0.76           O  
ATOM    684  H   GLU A  44      26.903 -10.486  -7.675  1.00  0.76           H  
ATOM    685  HA  GLU A  44      29.455 -11.598  -7.278  1.00  0.76           H  
ATOM    686 1HB  GLU A  44      28.320 -11.378  -9.484  1.00  0.76           H  
ATOM    687 2HB  GLU A  44      28.607  -9.644  -9.453  1.00  0.76           H  
ATOM    688 1HG  GLU A  44      31.023 -10.008  -9.500  1.00  0.76           H  
ATOM    689 2HG  GLU A  44      30.785 -11.751  -9.437  1.00  0.76           H  
ATOM    690  N   GLY A  45      31.127  -9.938  -6.619  1.00  0.74           N  
ATOM    691  CA  GLY A  45      32.128  -9.011  -6.113  1.00  0.74           C  
ATOM    692  C   GLY A  45      32.056  -8.798  -4.603  1.00  0.74           C  
ATOM    693  O   GLY A  45      32.967  -8.200  -4.023  1.00  0.74           O  
ATOM    694  H   GLY A  45      31.342 -10.925  -6.629  1.00  0.74           H  
ATOM    695 1HA  GLY A  45      33.117  -9.380  -6.379  1.00  0.74           H  
ATOM    696 2HA  GLY A  45      32.008  -8.052  -6.617  1.00  0.74           H  
ATOM    697  N   TYR A  46      31.003  -9.286  -3.951  1.00  0.72           N  
ATOM    698  CA  TYR A  46      30.888  -9.097  -2.512  1.00  0.72           C  
ATOM    699  C   TYR A  46      31.317 -10.379  -1.807  1.00  0.72           C  
ATOM    700  O   TYR A  46      30.928 -11.476  -2.204  1.00  0.72           O  
ATOM    701  CB  TYR A  46      29.484  -8.698  -2.122  1.00  0.72           C  
ATOM    702  CG  TYR A  46      29.357  -8.279  -0.678  1.00  0.72           C  
ATOM    703  CD1 TYR A  46      29.770  -7.025  -0.327  1.00  0.72           C  
ATOM    704  CD2 TYR A  46      28.844  -9.105   0.266  1.00  0.72           C  
ATOM    705  CE1 TYR A  46      29.657  -6.592   0.967  1.00  0.72           C  
ATOM    706  CE2 TYR A  46      28.723  -8.699   1.566  1.00  0.72           C  
ATOM    707  CZ  TYR A  46      29.127  -7.444   1.918  1.00  0.72           C  
ATOM    708  OH  TYR A  46      29.010  -7.034   3.209  1.00  0.72           O  
ATOM    709  H   TYR A  46      30.250  -9.770  -4.449  1.00  0.72           H  
ATOM    710  HA  TYR A  46      31.568  -8.306  -2.201  1.00  0.72           H  
ATOM    711 1HB  TYR A  46      29.150  -7.872  -2.751  1.00  0.72           H  
ATOM    712 2HB  TYR A  46      28.808  -9.528  -2.302  1.00  0.72           H  
ATOM    713  HD1 TYR A  46      30.186  -6.381  -1.084  1.00  0.72           H  
ATOM    714  HD2 TYR A  46      28.532 -10.064  -0.013  1.00  0.72           H  
ATOM    715  HE1 TYR A  46      29.984  -5.585   1.244  1.00  0.72           H  
ATOM    716  HE2 TYR A  46      28.303  -9.373   2.315  1.00  0.72           H  
ATOM    717  HH  TYR A  46      29.183  -6.073   3.266  1.00  0.72           H  
ATOM    718  N   GLU A  47      32.171 -10.241  -0.797  1.00  0.71           N  
ATOM    719  CA  GLU A  47      32.730 -11.390  -0.082  1.00  0.71           C  
ATOM    720  C   GLU A  47      31.742 -12.302   0.668  1.00  0.71           C  
ATOM    721  O   GLU A  47      31.871 -13.523   0.589  1.00  0.71           O  
ATOM    722  CB  GLU A  47      33.753 -10.873   0.932  1.00  0.71           C  
ATOM    723  CG  GLU A  47      35.028 -10.296   0.323  1.00  0.71           C  
ATOM    724  CD  GLU A  47      35.961  -9.698   1.360  1.00  0.71           C  
ATOM    725  OE1 GLU A  47      35.569  -9.598   2.501  1.00  0.71           O  
ATOM    726  OE2 GLU A  47      37.062  -9.344   1.006  1.00  0.71           O  
ATOM    727  H   GLU A  47      32.452  -9.309  -0.527  1.00  0.71           H  
ATOM    728  HA  GLU A  47      33.248 -12.006  -0.818  1.00  0.71           H  
ATOM    729 1HB  GLU A  47      33.292 -10.096   1.544  1.00  0.71           H  
ATOM    730 2HB  GLU A  47      34.038 -11.686   1.601  1.00  0.71           H  
ATOM    731 1HG  GLU A  47      35.554 -11.088  -0.208  1.00  0.71           H  
ATOM    732 2HG  GLU A  47      34.755  -9.529  -0.403  1.00  0.71           H  
ATOM    733  N   PHE A  48      30.744 -11.707   1.333  1.00  0.70           N  
ATOM    734  CA  PHE A  48      29.760 -12.404   2.187  1.00  0.70           C  
ATOM    735  C   PHE A  48      30.359 -13.245   3.323  1.00  0.70           C  
ATOM    736  O   PHE A  48      31.500 -13.706   3.259  1.00  0.70           O  
ATOM    737  CB  PHE A  48      28.846 -13.332   1.379  1.00  0.70           C  
ATOM    738  CG  PHE A  48      27.886 -12.648   0.489  1.00  0.70           C  
ATOM    739  CD1 PHE A  48      28.132 -12.510  -0.867  1.00  0.70           C  
ATOM    740  CD2 PHE A  48      26.716 -12.121   1.013  1.00  0.70           C  
ATOM    741  CE1 PHE A  48      27.223 -11.863  -1.677  1.00  0.70           C  
ATOM    742  CE2 PHE A  48      25.805 -11.474   0.211  1.00  0.70           C  
ATOM    743  CZ  PHE A  48      26.055 -11.344  -1.136  1.00  0.70           C  
ATOM    744  H   PHE A  48      30.697 -10.702   1.285  1.00  0.70           H  
ATOM    745  HA  PHE A  48      29.128 -11.646   2.653  1.00  0.70           H  
ATOM    746 1HB  PHE A  48      29.436 -14.000   0.772  1.00  0.70           H  
ATOM    747 2HB  PHE A  48      28.277 -13.954   2.072  1.00  0.70           H  
ATOM    748  HD1 PHE A  48      29.053 -12.915  -1.297  1.00  0.70           H  
ATOM    749  HD2 PHE A  48      26.527 -12.221   2.084  1.00  0.70           H  
ATOM    750  HE1 PHE A  48      27.444 -11.763  -2.738  1.00  0.70           H  
ATOM    751  HE2 PHE A  48      24.893 -11.061   0.646  1.00  0.70           H  
ATOM    752  HZ  PHE A  48      25.338 -10.830  -1.762  1.00  0.70           H  
ATOM    753  N   THR A  49      29.568 -13.429   4.381  1.00  0.70           N  
ATOM    754  CA  THR A  49      29.956 -14.289   5.495  1.00  0.70           C  
ATOM    755  C   THR A  49      29.600 -15.728   5.174  1.00  0.70           C  
ATOM    756  O   THR A  49      28.789 -15.985   4.281  1.00  0.70           O  
ATOM    757  CB  THR A  49      29.224 -13.898   6.786  1.00  0.70           C  
ATOM    758  OG1 THR A  49      27.815 -14.061   6.570  1.00  0.70           O  
ATOM    759  CG2 THR A  49      29.481 -12.465   7.150  1.00  0.70           C  
ATOM    760  H   THR A  49      28.646 -12.981   4.405  1.00  0.70           H  
ATOM    761  HA  THR A  49      31.033 -14.218   5.644  1.00  0.70           H  
ATOM    762  HB  THR A  49      29.543 -14.545   7.599  1.00  0.70           H  
ATOM    763  HG1 THR A  49      27.542 -13.382   5.903  1.00  0.70           H  
ATOM    764 1HG2 THR A  49      28.928 -12.221   8.062  1.00  0.70           H  
ATOM    765 2HG2 THR A  49      30.545 -12.310   7.316  1.00  0.70           H  
ATOM    766 3HG2 THR A  49      29.140 -11.828   6.337  1.00  0.70           H  
ATOM    767  N   GLU A  50      30.122 -16.671   5.957  1.00  0.70           N  
ATOM    768  CA  GLU A  50      29.769 -18.069   5.738  1.00  0.70           C  
ATOM    769  C   GLU A  50      28.274 -18.279   5.934  1.00  0.70           C  
ATOM    770  O   GLU A  50      27.644 -19.059   5.209  1.00  0.70           O  
ATOM    771  CB  GLU A  50      30.543 -18.973   6.701  1.00  0.70           C  
ATOM    772  CG  GLU A  50      32.042 -19.056   6.412  1.00  0.70           C  
ATOM    773  CD  GLU A  50      32.798 -19.899   7.418  1.00  0.70           C  
ATOM    774  OE1 GLU A  50      32.210 -20.299   8.395  1.00  0.70           O  
ATOM    775  OE2 GLU A  50      33.963 -20.140   7.203  1.00  0.70           O  
ATOM    776  H   GLU A  50      30.779 -16.421   6.681  1.00  0.70           H  
ATOM    777  HA  GLU A  50      30.023 -18.338   4.714  1.00  0.70           H  
ATOM    778 1HB  GLU A  50      30.415 -18.612   7.722  1.00  0.70           H  
ATOM    779 2HB  GLU A  50      30.136 -19.982   6.658  1.00  0.70           H  
ATOM    780 1HG  GLU A  50      32.185 -19.480   5.419  1.00  0.70           H  
ATOM    781 2HG  GLU A  50      32.453 -18.047   6.408  1.00  0.70           H  
ATOM    782  N   ALA A  51      27.703 -17.569   6.910  1.00  0.71           N  
ATOM    783  CA  ALA A  51      26.285 -17.695   7.182  1.00  0.71           C  
ATOM    784  C   ALA A  51      25.474 -17.270   5.994  1.00  0.71           C  
ATOM    785  O   ALA A  51      24.607 -18.002   5.536  1.00  0.71           O  
ATOM    786  CB  ALA A  51      25.883 -16.824   8.344  1.00  0.71           C  
ATOM    787  H   ALA A  51      28.269 -16.941   7.462  1.00  0.71           H  
ATOM    788  HA  ALA A  51      26.063 -18.738   7.401  1.00  0.71           H  
ATOM    789 1HB  ALA A  51      24.817 -16.947   8.496  1.00  0.71           H  
ATOM    790 2HB  ALA A  51      26.427 -17.119   9.233  1.00  0.71           H  
ATOM    791 3HB  ALA A  51      26.095 -15.780   8.115  1.00  0.71           H  
ATOM    792  N   GLU A  52      25.814 -16.122   5.429  1.00  0.73           N  
ATOM    793  CA  GLU A  52      25.031 -15.602   4.323  1.00  0.73           C  
ATOM    794  C   GLU A  52      25.104 -16.524   3.128  1.00  0.73           C  
ATOM    795  O   GLU A  52      24.088 -16.842   2.517  1.00  0.73           O  
ATOM    796  CB  GLU A  52      25.524 -14.198   4.030  1.00  0.73           C  
ATOM    797  CG  GLU A  52      25.135 -13.210   5.135  1.00  0.73           C  
ATOM    798  CD  GLU A  52      25.960 -11.967   5.148  1.00  0.73           C  
ATOM    799  OE1 GLU A  52      27.069 -12.030   4.678  1.00  0.73           O  
ATOM    800  OE2 GLU A  52      25.555 -10.996   5.731  1.00  0.73           O  
ATOM    801  H   GLU A  52      26.587 -15.576   5.809  1.00  0.73           H  
ATOM    802  HA  GLU A  52      23.994 -15.543   4.626  1.00  0.73           H  
ATOM    803 1HB  GLU A  52      26.609 -14.205   3.930  1.00  0.73           H  
ATOM    804 2HB  GLU A  52      25.100 -13.854   3.089  1.00  0.73           H  
ATOM    805 1HG  GLU A  52      24.087 -12.933   5.010  1.00  0.73           H  
ATOM    806 2HG  GLU A  52      25.223 -13.726   6.088  1.00  0.73           H  
ATOM    807  N   LYS A  53      26.288 -17.069   2.872  1.00  0.75           N  
ATOM    808  CA  LYS A  53      26.472 -18.003   1.772  1.00  0.75           C  
ATOM    809  C   LYS A  53      25.630 -19.264   2.009  1.00  0.75           C  
ATOM    810  O   LYS A  53      25.162 -19.906   1.066  1.00  0.75           O  
ATOM    811  CB  LYS A  53      27.948 -18.370   1.653  1.00  0.75           C  
ATOM    812  CG  LYS A  53      28.849 -17.231   1.183  1.00  0.75           C  
ATOM    813  CD  LYS A  53      30.310 -17.659   1.170  1.00  0.75           C  
ATOM    814  CE  LYS A  53      31.231 -16.495   0.840  1.00  0.75           C  
ATOM    815  NZ  LYS A  53      32.666 -16.902   0.855  1.00  0.75           N  
ATOM    816  H   LYS A  53      27.096 -16.791   3.434  1.00  0.75           H  
ATOM    817  HA  LYS A  53      26.135 -17.533   0.850  1.00  0.75           H  
ATOM    818 1HB  LYS A  53      28.312 -18.699   2.628  1.00  0.75           H  
ATOM    819 2HB  LYS A  53      28.060 -19.205   0.964  1.00  0.75           H  
ATOM    820 1HG  LYS A  53      28.557 -16.913   0.181  1.00  0.75           H  
ATOM    821 2HG  LYS A  53      28.738 -16.386   1.853  1.00  0.75           H  
ATOM    822 1HD  LYS A  53      30.577 -18.042   2.156  1.00  0.75           H  
ATOM    823 2HD  LYS A  53      30.456 -18.449   0.437  1.00  0.75           H  
ATOM    824 1HE  LYS A  53      30.981 -16.098  -0.141  1.00  0.75           H  
ATOM    825 2HE  LYS A  53      31.082 -15.717   1.584  1.00  0.75           H  
ATOM    826 1HZ  LYS A  53      33.259 -16.105   0.643  1.00  0.75           H  
ATOM    827 2HZ  LYS A  53      32.897 -17.253   1.771  1.00  0.75           H  
ATOM    828 3HZ  LYS A  53      32.816 -17.618   0.168  1.00  0.75           H  
ATOM    829  N   SER A  54      25.464 -19.615   3.289  1.00  0.77           N  
ATOM    830  CA  SER A  54      24.736 -20.788   3.731  1.00  0.77           C  
ATOM    831  C   SER A  54      23.242 -20.557   4.021  1.00  0.77           C  
ATOM    832  O   SER A  54      22.544 -21.509   4.384  1.00  0.77           O  
ATOM    833  CB  SER A  54      25.376 -21.304   5.003  1.00  0.77           C  
ATOM    834  OG  SER A  54      26.718 -21.646   4.795  1.00  0.77           O  
ATOM    835  H   SER A  54      25.905 -19.051   4.015  1.00  0.77           H  
ATOM    836  HA  SER A  54      24.818 -21.546   2.952  1.00  0.77           H  
ATOM    837 1HB  SER A  54      25.308 -20.543   5.777  1.00  0.77           H  
ATOM    838 2HB  SER A  54      24.826 -22.174   5.352  1.00  0.77           H  
ATOM    839  HG  SER A  54      27.204 -20.786   4.801  1.00  0.77           H  
ATOM    840  N   CYS A  55      22.727 -19.328   3.899  1.00  0.78           N  
ATOM    841  CA  CYS A  55      21.320 -19.121   4.233  1.00  0.78           C  
ATOM    842  C   CYS A  55      20.416 -19.386   3.046  1.00  0.78           C  
ATOM    843  O   CYS A  55      20.464 -18.686   2.037  1.00  0.78           O  
ATOM    844  CB  CYS A  55      21.067 -17.698   4.754  1.00  0.78           C  
ATOM    845  SG  CYS A  55      21.815 -17.352   6.388  1.00  0.78           S  
ATOM    846  H   CYS A  55      23.292 -18.547   3.574  1.00  0.78           H  
ATOM    847  HA  CYS A  55      21.053 -19.817   5.030  1.00  0.78           H  
ATOM    848 1HB  CYS A  55      21.470 -16.977   4.041  1.00  0.78           H  
ATOM    849 2HB  CYS A  55      19.996 -17.523   4.829  1.00  0.78           H  
ATOM    850  N   GLY A  56      19.516 -20.359   3.196  1.00  0.79           N  
ATOM    851  CA  GLY A  56      18.599 -20.771   2.125  1.00  0.79           C  
ATOM    852  C   GLY A  56      17.404 -19.832   1.968  1.00  0.79           C  
ATOM    853  O   GLY A  56      16.248 -20.252   2.042  1.00  0.79           O  
ATOM    854  H   GLY A  56      19.511 -20.872   4.067  1.00  0.79           H  
ATOM    855 1HA  GLY A  56      19.147 -20.816   1.184  1.00  0.79           H  
ATOM    856 2HA  GLY A  56      18.242 -21.780   2.328  1.00  0.79           H  
ATOM    857  N   LEU A  57      17.707 -18.560   1.792  1.00  0.78           N  
ATOM    858  CA  LEU A  57      16.724 -17.504   1.676  1.00  0.78           C  
ATOM    859  C   LEU A  57      16.772 -16.815   0.328  1.00  0.78           C  
ATOM    860  O   LEU A  57      17.848 -16.551  -0.227  1.00  0.78           O  
ATOM    861  CB  LEU A  57      16.962 -16.466   2.767  1.00  0.78           C  
ATOM    862  CG  LEU A  57      16.810 -16.896   4.215  1.00  0.78           C  
ATOM    863  CD1 LEU A  57      17.270 -15.749   5.123  1.00  0.78           C  
ATOM    864  CD2 LEU A  57      15.359 -17.234   4.483  1.00  0.78           C  
ATOM    865  H   LEU A  57      18.697 -18.337   1.728  1.00  0.78           H  
ATOM    866  HA  LEU A  57      15.732 -17.937   1.803  1.00  0.78           H  
ATOM    867 1HB  LEU A  57      17.984 -16.190   2.687  1.00  0.78           H  
ATOM    868 2HB  LEU A  57      16.339 -15.595   2.585  1.00  0.78           H  
ATOM    869  HG  LEU A  57      17.436 -17.766   4.413  1.00  0.78           H  
ATOM    870 1HD1 LEU A  57      17.168 -16.049   6.160  1.00  0.78           H  
ATOM    871 2HD1 LEU A  57      18.314 -15.521   4.915  1.00  0.78           H  
ATOM    872 3HD1 LEU A  57      16.660 -14.865   4.940  1.00  0.78           H  
ATOM    873 1HD2 LEU A  57      15.243 -17.537   5.525  1.00  0.78           H  
ATOM    874 2HD2 LEU A  57      14.738 -16.359   4.288  1.00  0.78           H  
ATOM    875 3HD2 LEU A  57      15.051 -18.051   3.828  1.00  0.78           H  
ATOM    876  N   VAL A  58      15.589 -16.496  -0.165  1.00  0.77           N  
ATOM    877  CA  VAL A  58      15.411 -15.755  -1.398  1.00  0.77           C  
ATOM    878  C   VAL A  58      14.680 -14.487  -1.038  1.00  0.77           C  
ATOM    879  O   VAL A  58      13.649 -14.538  -0.373  1.00  0.77           O  
ATOM    880  CB  VAL A  58      14.572 -16.548  -2.418  1.00  0.77           C  
ATOM    881  CG1 VAL A  58      14.399 -15.723  -3.670  1.00  0.77           C  
ATOM    882  CG2 VAL A  58      15.218 -17.862  -2.726  1.00  0.77           C  
ATOM    883  H   VAL A  58      14.766 -16.776   0.350  1.00  0.77           H  
ATOM    884  HA  VAL A  58      16.379 -15.503  -1.828  1.00  0.77           H  
ATOM    885  HB  VAL A  58      13.580 -16.725  -2.000  1.00  0.77           H  
ATOM    886 1HG1 VAL A  58      13.791 -16.266  -4.391  1.00  0.77           H  
ATOM    887 2HG1 VAL A  58      13.911 -14.785  -3.424  1.00  0.77           H  
ATOM    888 3HG1 VAL A  58      15.383 -15.524  -4.099  1.00  0.77           H  
ATOM    889 1HG2 VAL A  58      14.608 -18.409  -3.443  1.00  0.77           H  
ATOM    890 2HG2 VAL A  58      16.165 -17.674  -3.143  1.00  0.77           H  
ATOM    891 3HG2 VAL A  58      15.323 -18.451  -1.816  1.00  0.77           H  
ATOM    892  N   LEU A  59      15.157 -13.352  -1.491  1.00  0.75           N  
ATOM    893  CA  LEU A  59      14.539 -12.099  -1.098  1.00  0.75           C  
ATOM    894  C   LEU A  59      13.218 -11.774  -1.781  1.00  0.75           C  
ATOM    895  O   LEU A  59      13.135 -10.903  -2.638  1.00  0.75           O  
ATOM    896  CB  LEU A  59      15.516 -10.965  -1.363  1.00  0.75           C  
ATOM    897  CG  LEU A  59      16.519 -10.642  -0.276  1.00  0.75           C  
ATOM    898  CD1 LEU A  59      15.773 -10.110   0.909  1.00  0.75           C  
ATOM    899  CD2 LEU A  59      17.318 -11.883   0.091  1.00  0.75           C  
ATOM    900  H   LEU A  59      15.995 -13.338  -2.076  1.00  0.75           H  
ATOM    901  HA  LEU A  59      14.351 -12.145  -0.026  1.00  0.75           H  
ATOM    902 1HB  LEU A  59      16.100 -11.242  -2.239  1.00  0.75           H  
ATOM    903 2HB  LEU A  59      14.959 -10.057  -1.596  1.00  0.75           H  
ATOM    904  HG  LEU A  59      17.198  -9.866  -0.631  1.00  0.75           H  
ATOM    905 1HD1 LEU A  59      16.481  -9.848   1.688  1.00  0.75           H  
ATOM    906 2HD1 LEU A  59      15.222  -9.229   0.604  1.00  0.75           H  
ATOM    907 3HD1 LEU A  59      15.079 -10.865   1.273  1.00  0.75           H  
ATOM    908 1HD2 LEU A  59      18.029 -11.614   0.862  1.00  0.75           H  
ATOM    909 2HD2 LEU A  59      16.650 -12.661   0.457  1.00  0.75           H  
ATOM    910 3HD2 LEU A  59      17.857 -12.248  -0.786  1.00  0.75           H  
ATOM    911  N   ASP A  60      12.179 -12.514  -1.452  1.00  0.73           N  
ATOM    912  CA  ASP A  60      10.867 -12.179  -1.989  1.00  0.73           C  
ATOM    913  C   ASP A  60      10.274 -11.153  -1.019  1.00  0.73           C  
ATOM    914  O   ASP A  60      10.951 -10.752  -0.069  1.00  0.73           O  
ATOM    915  CB  ASP A  60       9.967 -13.409  -2.156  1.00  0.73           C  
ATOM    916  CG  ASP A  60       9.490 -14.054  -0.858  1.00  0.73           C  
ATOM    917  OD1 ASP A  60       9.610 -13.418   0.168  1.00  0.73           O  
ATOM    918  OD2 ASP A  60       8.984 -15.152  -0.905  1.00  0.73           O  
ATOM    919  H   ASP A  60      12.329 -13.282  -0.801  1.00  0.73           H  
ATOM    920  HA  ASP A  60      10.982 -11.709  -2.966  1.00  0.73           H  
ATOM    921 1HB  ASP A  60       9.094 -13.138  -2.749  1.00  0.73           H  
ATOM    922 2HB  ASP A  60      10.514 -14.166  -2.725  1.00  0.73           H  
ATOM    923  N   ARG A  61       9.024 -10.722  -1.207  1.00  0.71           N  
ATOM    924  CA  ARG A  61       8.494  -9.728  -0.271  1.00  0.71           C  
ATOM    925  C   ARG A  61       8.390 -10.236   1.176  1.00  0.71           C  
ATOM    926  O   ARG A  61       8.628  -9.474   2.108  1.00  0.71           O  
ATOM    927  CB  ARG A  61       7.133  -9.194  -0.716  1.00  0.71           C  
ATOM    928  CG  ARG A  61       7.150  -8.252  -1.937  1.00  0.71           C  
ATOM    929  CD  ARG A  61       5.840  -7.542  -2.093  1.00  0.71           C  
ATOM    930  NE  ARG A  61       4.755  -8.450  -2.438  1.00  0.71           N  
ATOM    931  CZ  ARG A  61       4.390  -8.760  -3.702  1.00  0.71           C  
ATOM    932  NH1 ARG A  61       4.999  -8.196  -4.727  1.00  0.71           N  
ATOM    933  NH2 ARG A  61       3.410  -9.629  -3.913  1.00  0.71           N  
ATOM    934  H   ARG A  61       8.467 -11.060  -1.976  1.00  0.71           H  
ATOM    935  HA  ARG A  61       9.179  -8.885  -0.258  1.00  0.71           H  
ATOM    936 1HB  ARG A  61       6.476 -10.030  -0.950  1.00  0.71           H  
ATOM    937 2HB  ARG A  61       6.677  -8.647   0.111  1.00  0.71           H  
ATOM    938 1HG  ARG A  61       7.919  -7.500  -1.816  1.00  0.71           H  
ATOM    939 2HG  ARG A  61       7.344  -8.821  -2.847  1.00  0.71           H  
ATOM    940 1HD  ARG A  61       5.587  -7.045  -1.159  1.00  0.71           H  
ATOM    941 2HD  ARG A  61       5.930  -6.800  -2.887  1.00  0.71           H  
ATOM    942  HE  ARG A  61       4.262  -8.903  -1.683  1.00  0.71           H  
ATOM    943 1HH1 ARG A  61       5.749  -7.499  -4.582  1.00  0.71           H  
ATOM    944 2HH1 ARG A  61       4.728  -8.423  -5.670  1.00  0.71           H  
ATOM    945 1HH2 ARG A  61       2.940 -10.062  -3.130  1.00  0.71           H  
ATOM    946 2HH2 ARG A  61       3.135  -9.859  -4.856  1.00  0.71           H  
ATOM    947  N   GLU A  62       8.018 -11.499   1.392  1.00  0.70           N  
ATOM    948  CA  GLU A  62       7.870 -11.983   2.768  1.00  0.70           C  
ATOM    949  C   GLU A  62       9.218 -12.041   3.472  1.00  0.70           C  
ATOM    950  O   GLU A  62       9.361 -11.584   4.614  1.00  0.70           O  
ATOM    951  CB  GLU A  62       7.185 -13.350   2.814  1.00  0.70           C  
ATOM    952  CG  GLU A  62       6.994 -13.891   4.235  1.00  0.70           C  
ATOM    953  CD  GLU A  62       6.225 -15.196   4.315  1.00  0.70           C  
ATOM    954  OE1 GLU A  62       5.737 -15.656   3.313  1.00  0.70           O  
ATOM    955  OE2 GLU A  62       6.158 -15.743   5.401  1.00  0.70           O  
ATOM    956  H   GLU A  62       7.885 -12.136   0.613  1.00  0.70           H  
ATOM    957  HA  GLU A  62       7.242 -11.279   3.311  1.00  0.70           H  
ATOM    958 1HB  GLU A  62       6.209 -13.285   2.336  1.00  0.70           H  
ATOM    959 2HB  GLU A  62       7.781 -14.073   2.250  1.00  0.70           H  
ATOM    960 1HG  GLU A  62       7.981 -14.043   4.671  1.00  0.70           H  
ATOM    961 2HG  GLU A  62       6.479 -13.137   4.828  1.00  0.70           H  
ATOM    962  N   VAL A  63      10.217 -12.583   2.780  1.00  0.69           N  
ATOM    963  CA  VAL A  63      11.547 -12.701   3.354  1.00  0.69           C  
ATOM    964  C   VAL A  63      12.104 -11.326   3.646  1.00  0.69           C  
ATOM    965  O   VAL A  63      12.611 -11.092   4.743  1.00  0.69           O  
ATOM    966  CB  VAL A  63      12.488 -13.480   2.419  1.00  0.69           C  
ATOM    967  CG1 VAL A  63      13.946 -13.423   2.918  1.00  0.69           C  
ATOM    968  CG2 VAL A  63      12.025 -14.921   2.353  1.00  0.69           C  
ATOM    969  H   VAL A  63      10.030 -12.931   1.833  1.00  0.69           H  
ATOM    970  HA  VAL A  63      11.469 -13.251   4.291  1.00  0.69           H  
ATOM    971  HB  VAL A  63      12.451 -13.034   1.425  1.00  0.69           H  
ATOM    972 1HG1 VAL A  63      14.584 -13.974   2.230  1.00  0.69           H  
ATOM    973 2HG1 VAL A  63      14.248 -12.395   2.946  1.00  0.69           H  
ATOM    974 3HG1 VAL A  63      14.019 -13.857   3.915  1.00  0.69           H  
ATOM    975 1HG2 VAL A  63      12.665 -15.485   1.686  1.00  0.69           H  
ATOM    976 2HG2 VAL A  63      12.061 -15.361   3.348  1.00  0.69           H  
ATOM    977 3HG2 VAL A  63      10.995 -14.944   1.975  1.00  0.69           H  
ATOM    978  N   LEU A  64      11.968 -10.385   2.711  1.00  0.69           N  
ATOM    979  CA  LEU A  64      12.462  -9.048   2.981  1.00  0.69           C  
ATOM    980  C   LEU A  64      11.760  -8.425   4.182  1.00  0.69           C  
ATOM    981  O   LEU A  64      12.418  -7.822   5.026  1.00  0.69           O  
ATOM    982  CB  LEU A  64      12.329  -8.128   1.782  1.00  0.69           C  
ATOM    983  CG  LEU A  64      12.837  -6.709   2.044  1.00  0.69           C  
ATOM    984  CD1 LEU A  64      14.305  -6.737   2.433  1.00  0.69           C  
ATOM    985  CD2 LEU A  64      12.657  -5.903   0.831  1.00  0.69           C  
ATOM    986  H   LEU A  64      11.536 -10.597   1.808  1.00  0.69           H  
ATOM    987  HA  LEU A  64      13.520  -9.124   3.213  1.00  0.69           H  
ATOM    988 1HB  LEU A  64      12.877  -8.550   0.941  1.00  0.69           H  
ATOM    989 2HB  LEU A  64      11.271  -8.069   1.507  1.00  0.69           H  
ATOM    990  HG  LEU A  64      12.274  -6.276   2.864  1.00  0.69           H  
ATOM    991 1HD1 LEU A  64      14.648  -5.721   2.625  1.00  0.69           H  
ATOM    992 2HD1 LEU A  64      14.431  -7.339   3.334  1.00  0.69           H  
ATOM    993 3HD1 LEU A  64      14.888  -7.165   1.627  1.00  0.69           H  
ATOM    994 1HD2 LEU A  64      13.001  -4.902   1.012  1.00  0.69           H  
ATOM    995 2HD2 LEU A  64      13.225  -6.345   0.015  1.00  0.69           H  
ATOM    996 3HD2 LEU A  64      11.622  -5.892   0.584  1.00  0.69           H  
ATOM    997  N   ARG A  65      10.432  -8.556   4.283  1.00  0.69           N  
ATOM    998  CA  ARG A  65       9.728  -7.953   5.412  1.00  0.69           C  
ATOM    999  C   ARG A  65      10.248  -8.510   6.743  1.00  0.69           C  
ATOM   1000  O   ARG A  65      10.478  -7.758   7.699  1.00  0.69           O  
ATOM   1001  CB  ARG A  65       8.230  -8.234   5.295  1.00  0.69           C  
ATOM   1002  CG  ARG A  65       7.515  -7.471   4.179  1.00  0.69           C  
ATOM   1003  CD  ARG A  65       6.123  -7.895   3.976  1.00  0.69           C  
ATOM   1004  NE  ARG A  65       5.495  -7.157   2.878  1.00  0.69           N  
ATOM   1005  CZ  ARG A  65       4.246  -7.377   2.422  1.00  0.69           C  
ATOM   1006  NH1 ARG A  65       3.498  -8.306   2.978  1.00  0.69           N  
ATOM   1007  NH2 ARG A  65       3.767  -6.661   1.421  1.00  0.69           N  
ATOM   1008  H   ARG A  65       9.898  -9.055   3.569  1.00  0.69           H  
ATOM   1009  HA  ARG A  65       9.897  -6.879   5.388  1.00  0.69           H  
ATOM   1010 1HB  ARG A  65       8.083  -9.297   5.103  1.00  0.69           H  
ATOM   1011 2HB  ARG A  65       7.740  -7.999   6.237  1.00  0.69           H  
ATOM   1012 1HG  ARG A  65       7.460  -6.454   4.446  1.00  0.69           H  
ATOM   1013 2HG  ARG A  65       8.053  -7.549   3.259  1.00  0.69           H  
ATOM   1014 1HD  ARG A  65       6.107  -8.957   3.727  1.00  0.69           H  
ATOM   1015 2HD  ARG A  65       5.548  -7.721   4.883  1.00  0.69           H  
ATOM   1016  HE  ARG A  65       6.039  -6.432   2.429  1.00  0.69           H  
ATOM   1017 1HH1 ARG A  65       3.862  -8.853   3.745  1.00  0.69           H  
ATOM   1018 2HH1 ARG A  65       2.560  -8.469   2.641  1.00  0.69           H  
ATOM   1019 1HH2 ARG A  65       4.334  -5.946   0.987  1.00  0.69           H  
ATOM   1020 2HH2 ARG A  65       2.824  -6.817   1.093  1.00  0.69           H  
ATOM   1021  N   LYS A  66      10.496  -9.821   6.791  1.00  0.70           N  
ATOM   1022  CA  LYS A  66      11.011 -10.424   8.011  1.00  0.70           C  
ATOM   1023  C   LYS A  66      12.432  -9.948   8.303  1.00  0.70           C  
ATOM   1024  O   LYS A  66      12.752  -9.597   9.446  1.00  0.70           O  
ATOM   1025  CB  LYS A  66      10.943 -11.943   7.898  1.00  0.70           C  
ATOM   1026  CG  LYS A  66       9.524 -12.496   7.964  1.00  0.70           C  
ATOM   1027  CD  LYS A  66       9.489 -14.006   7.817  1.00  0.70           C  
ATOM   1028  CE  LYS A  66       8.052 -14.523   7.899  1.00  0.70           C  
ATOM   1029  NZ  LYS A  66       7.967 -15.998   7.702  1.00  0.70           N  
ATOM   1030  H   LYS A  66      10.293 -10.409   5.979  1.00  0.70           H  
ATOM   1031  HA  LYS A  66      10.380 -10.114   8.842  1.00  0.70           H  
ATOM   1032 1HB  LYS A  66      11.373 -12.247   6.941  1.00  0.70           H  
ATOM   1033 2HB  LYS A  66      11.527 -12.389   8.662  1.00  0.70           H  
ATOM   1034 1HG  LYS A  66       9.073 -12.220   8.915  1.00  0.70           H  
ATOM   1035 2HG  LYS A  66       8.933 -12.054   7.158  1.00  0.70           H  
ATOM   1036 1HD  LYS A  66       9.910 -14.281   6.847  1.00  0.70           H  
ATOM   1037 2HD  LYS A  66      10.086 -14.468   8.601  1.00  0.70           H  
ATOM   1038 1HE  LYS A  66       7.640 -14.274   8.874  1.00  0.70           H  
ATOM   1039 2HE  LYS A  66       7.457 -14.031   7.133  1.00  0.70           H  
ATOM   1040 1HZ  LYS A  66       6.993 -16.289   7.759  1.00  0.70           H  
ATOM   1041 2HZ  LYS A  66       8.336 -16.241   6.788  1.00  0.70           H  
ATOM   1042 3HZ  LYS A  66       8.500 -16.468   8.412  1.00  0.70           H  
ATOM   1043  N   LEU A  67      13.261  -9.859   7.266  1.00  0.71           N  
ATOM   1044  CA  LEU A  67      14.628  -9.398   7.433  1.00  0.71           C  
ATOM   1045  C   LEU A  67      14.662  -7.962   7.902  1.00  0.71           C  
ATOM   1046  O   LEU A  67      15.470  -7.601   8.743  1.00  0.71           O  
ATOM   1047  CB  LEU A  67      15.379  -9.526   6.120  1.00  0.71           C  
ATOM   1048  CG  LEU A  67      15.674 -10.928   5.685  1.00  0.71           C  
ATOM   1049  CD1 LEU A  67      16.168 -10.890   4.309  1.00  0.71           C  
ATOM   1050  CD2 LEU A  67      16.691 -11.524   6.602  1.00  0.71           C  
ATOM   1051  H   LEU A  67      12.945 -10.152   6.340  1.00  0.71           H  
ATOM   1052  HA  LEU A  67      15.111 -10.020   8.181  1.00  0.71           H  
ATOM   1053 1HB  LEU A  67      14.783  -9.057   5.340  1.00  0.71           H  
ATOM   1054 2HB  LEU A  67      16.322  -8.991   6.203  1.00  0.71           H  
ATOM   1055  HG  LEU A  67      14.771 -11.525   5.722  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  67      16.370 -11.890   3.981  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  67      15.399 -10.451   3.697  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  67      17.073 -10.290   4.251  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  67      16.909 -12.549   6.294  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  67      17.605 -10.932   6.576  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  67      16.286 -11.514   7.598  1.00  0.71           H  
ATOM   1062  N   LEU A  68      13.753  -7.136   7.402  1.00  0.73           N  
ATOM   1063  CA  LEU A  68      13.709  -5.756   7.841  1.00  0.73           C  
ATOM   1064  C   LEU A  68      13.370  -5.679   9.323  1.00  0.73           C  
ATOM   1065  O   LEU A  68      13.836  -4.774  10.014  1.00  0.73           O  
ATOM   1066  CB  LEU A  68      12.728  -4.949   7.006  1.00  0.73           C  
ATOM   1067  CG  LEU A  68      13.153  -4.665   5.528  1.00  0.73           C  
ATOM   1068  CD1 LEU A  68      11.991  -4.011   4.777  1.00  0.73           C  
ATOM   1069  CD2 LEU A  68      14.383  -3.771   5.516  1.00  0.73           C  
ATOM   1070  H   LEU A  68      13.107  -7.463   6.688  1.00  0.73           H  
ATOM   1071  HA  LEU A  68      14.697  -5.324   7.700  1.00  0.73           H  
ATOM   1072 1HB  LEU A  68      11.785  -5.500   6.970  1.00  0.73           H  
ATOM   1073 2HB  LEU A  68      12.547  -4.003   7.495  1.00  0.73           H  
ATOM   1074  HG  LEU A  68      13.396  -5.592   5.037  1.00  0.73           H  
ATOM   1075 1HD1 LEU A  68      12.283  -3.816   3.742  1.00  0.73           H  
ATOM   1076 2HD1 LEU A  68      11.156  -4.690   4.788  1.00  0.73           H  
ATOM   1077 3HD1 LEU A  68      11.711  -3.077   5.257  1.00  0.73           H  
ATOM   1078 1HD2 LEU A  68      14.680  -3.580   4.483  1.00  0.73           H  
ATOM   1079 2HD2 LEU A  68      14.160  -2.831   6.007  1.00  0.73           H  
ATOM   1080 3HD2 LEU A  68      15.196  -4.269   6.042  1.00  0.73           H  
ATOM   1081  N   LYS A  69      12.568  -6.614   9.844  1.00  0.75           N  
ATOM   1082  CA  LYS A  69      12.309  -6.562  11.276  1.00  0.75           C  
ATOM   1083  C   LYS A  69      13.531  -6.952  12.120  1.00  0.75           C  
ATOM   1084  O   LYS A  69      13.829  -6.278  13.111  1.00  0.75           O  
ATOM   1085  CB  LYS A  69      11.128  -7.454  11.669  1.00  0.75           C  
ATOM   1086  CG  LYS A  69       9.813  -6.920  11.219  1.00  0.75           C  
ATOM   1087  CD  LYS A  69       8.625  -7.754  11.651  1.00  0.75           C  
ATOM   1088  CE  LYS A  69       7.347  -7.036  11.240  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69       6.121  -7.726  11.657  1.00  0.75           N  
ATOM   1090  H   LYS A  69      12.140  -7.329   9.250  1.00  0.75           H  
ATOM   1091  HA  LYS A  69      12.050  -5.537  11.534  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69      11.258  -8.444  11.228  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69      11.103  -7.573  12.751  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69       9.682  -5.916  11.604  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69       9.828  -6.887  10.134  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69       8.663  -8.732  11.170  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69       8.632  -7.887  12.732  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69       7.351  -6.043  11.688  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69       7.329  -6.931  10.157  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69       5.358  -7.118  11.333  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69       6.051  -8.633  11.240  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69       6.090  -7.802  12.655  1.00  0.75           H  
ATOM   1103  N   ASP A  70      14.226  -8.037  11.759  1.00  0.78           N  
ATOM   1104  CA  ASP A  70      15.398  -8.452  12.552  1.00  0.78           C  
ATOM   1105  C   ASP A  70      16.340  -9.443  11.838  1.00  0.78           C  
ATOM   1106  O   ASP A  70      16.337 -10.625  12.187  1.00  0.78           O  
ATOM   1107  CB  ASP A  70      14.943  -9.062  13.879  1.00  0.78           C  
ATOM   1108  CG  ASP A  70      16.095  -9.346  14.864  1.00  0.78           C  
ATOM   1109  OD1 ASP A  70      17.249  -9.249  14.503  1.00  0.78           O  
ATOM   1110  OD2 ASP A  70      15.789  -9.660  16.003  1.00  0.78           O  
ATOM   1111  H   ASP A  70      13.929  -8.556  10.927  1.00  0.78           H  
ATOM   1112  HA  ASP A  70      15.958  -7.553  12.803  1.00  0.78           H  
ATOM   1113 1HB  ASP A  70      14.233  -8.398  14.370  1.00  0.78           H  
ATOM   1114 2HB  ASP A  70      14.420 -10.000  13.680  1.00  0.78           H  
ATOM   1115  N   PRO A  71      17.233  -8.999  10.934  1.00  0.80           N  
ATOM   1116  CA  PRO A  71      18.002  -9.826  10.001  1.00  0.80           C  
ATOM   1117  C   PRO A  71      18.692 -11.052  10.615  1.00  0.80           C  
ATOM   1118  O   PRO A  71      18.734 -12.134  10.010  1.00  0.80           O  
ATOM   1119  CB  PRO A  71      19.088  -8.834   9.541  1.00  0.80           C  
ATOM   1120  CG  PRO A  71      18.442  -7.482   9.624  1.00  0.80           C  
ATOM   1121  CD  PRO A  71      17.574  -7.552  10.881  1.00  0.80           C  
ATOM   1122  HA  PRO A  71      17.356 -10.114   9.165  1.00  0.80           H  
ATOM   1123 1HB  PRO A  71      19.983  -8.913  10.182  1.00  0.80           H  
ATOM   1124 2HB  PRO A  71      19.413  -9.082   8.518  1.00  0.80           H  
ATOM   1125 1HG  PRO A  71      19.219  -6.702   9.699  1.00  0.80           H  
ATOM   1126 2HG  PRO A  71      17.879  -7.273   8.710  1.00  0.80           H  
ATOM   1127 1HD  PRO A  71      18.152  -7.254  11.770  1.00  0.80           H  
ATOM   1128 2HD  PRO A  71      16.677  -6.930  10.746  1.00  0.80           H  
ATOM   1129  N   LYS A  72      19.163 -10.898  11.848  1.00  0.81           N  
ATOM   1130  CA  LYS A  72      19.910 -11.927  12.557  1.00  0.81           C  
ATOM   1131  C   LYS A  72      19.101 -13.166  12.904  1.00  0.81           C  
ATOM   1132  O   LYS A  72      19.668 -14.229  13.137  1.00  0.81           O  
ATOM   1133  CB  LYS A  72      20.528 -11.322  13.815  1.00  0.81           C  
ATOM   1134  CG  LYS A  72      21.615 -10.266  13.521  1.00  0.81           C  
ATOM   1135  CD  LYS A  72      22.365  -9.825  14.788  1.00  0.81           C  
ATOM   1136  CE  LYS A  72      21.511  -8.932  15.696  1.00  0.81           C  
ATOM   1137  NZ  LYS A  72      21.272  -7.590  15.102  1.00  0.81           N  
ATOM   1138  H   LYS A  72      19.029 -10.011  12.319  1.00  0.81           H  
ATOM   1139  HA  LYS A  72      20.723 -12.251  11.908  1.00  0.81           H  
ATOM   1140 1HB  LYS A  72      19.737 -10.843  14.406  1.00  0.81           H  
ATOM   1141 2HB  LYS A  72      20.965 -12.111  14.424  1.00  0.81           H  
ATOM   1142 1HG  LYS A  72      22.336 -10.679  12.813  1.00  0.81           H  
ATOM   1143 2HG  LYS A  72      21.150  -9.390  13.062  1.00  0.81           H  
ATOM   1144 1HD  LYS A  72      22.685 -10.700  15.351  1.00  0.81           H  
ATOM   1145 2HD  LYS A  72      23.255  -9.256  14.494  1.00  0.81           H  
ATOM   1146 1HE  LYS A  72      20.549  -9.415  15.870  1.00  0.81           H  
ATOM   1147 2HE  LYS A  72      22.022  -8.805  16.650  1.00  0.81           H  
ATOM   1148 1HZ  LYS A  72      20.713  -7.038  15.728  1.00  0.81           H  
ATOM   1149 2HZ  LYS A  72      22.174  -7.105  14.938  1.00  0.81           H  
ATOM   1150 3HZ  LYS A  72      20.791  -7.689  14.224  1.00  0.81           H  
ATOM   1151  N   LYS A  73      17.782 -13.041  12.958  1.00  0.81           N  
ATOM   1152  CA  LYS A  73      16.939 -14.180  13.300  1.00  0.81           C  
ATOM   1153  C   LYS A  73      16.549 -14.996  12.090  1.00  0.81           C  
ATOM   1154  O   LYS A  73      15.895 -16.033  12.219  1.00  0.81           O  
ATOM   1155  CB  LYS A  73      15.686 -13.746  14.049  1.00  0.81           C  
ATOM   1156  CG  LYS A  73      15.964 -13.192  15.441  1.00  0.81           C  
ATOM   1157  CD  LYS A  73      14.677 -12.885  16.199  1.00  0.81           C  
ATOM   1158  CE  LYS A  73      14.967 -12.528  17.659  1.00  0.81           C  
ATOM   1159  NZ  LYS A  73      15.728 -11.261  17.776  1.00  0.81           N  
ATOM   1160  H   LYS A  73      17.347 -12.139  12.745  1.00  0.81           H  
ATOM   1161  HA  LYS A  73      17.508 -14.834  13.960  1.00  0.81           H  
ATOM   1162 1HB  LYS A  73      15.185 -12.961  13.475  1.00  0.81           H  
ATOM   1163 2HB  LYS A  73      14.997 -14.584  14.134  1.00  0.81           H  
ATOM   1164 1HG  LYS A  73      16.554 -13.908  16.009  1.00  0.81           H  
ATOM   1165 2HG  LYS A  73      16.540 -12.266  15.346  1.00  0.81           H  
ATOM   1166 1HD  LYS A  73      14.185 -12.033  15.723  1.00  0.81           H  
ATOM   1167 2HD  LYS A  73      14.009 -13.744  16.161  1.00  0.81           H  
ATOM   1168 1HE  LYS A  73      14.024 -12.425  18.195  1.00  0.81           H  
ATOM   1169 2HE  LYS A  73      15.546 -13.329  18.116  1.00  0.81           H  
ATOM   1170 1HZ  LYS A  73      15.908 -11.037  18.730  1.00  0.81           H  
ATOM   1171 2HZ  LYS A  73      16.601 -11.328  17.274  1.00  0.81           H  
ATOM   1172 3HZ  LYS A  73      15.199 -10.491  17.342  1.00  0.81           H  
ATOM   1173  N   PHE A  74      16.931 -14.532  10.908  1.00  0.81           N  
ATOM   1174  CA  PHE A  74      16.563 -15.224   9.695  1.00  0.81           C  
ATOM   1175  C   PHE A  74      17.822 -15.776   9.069  1.00  0.81           C  
ATOM   1176  O   PHE A  74      17.814 -16.852   8.471  1.00  0.81           O  
ATOM   1177  CB  PHE A  74      15.841 -14.241   8.819  1.00  0.81           C  
ATOM   1178  CG  PHE A  74      14.684 -13.707   9.603  1.00  0.81           C  
ATOM   1179  CD1 PHE A  74      14.737 -12.436  10.138  1.00  0.81           C  
ATOM   1180  CD2 PHE A  74      13.577 -14.492   9.876  1.00  0.81           C  
ATOM   1181  CE1 PHE A  74      13.718 -11.957  10.923  1.00  0.81           C  
ATOM   1182  CE2 PHE A  74      12.549 -14.012  10.665  1.00  0.81           C  
ATOM   1183  CZ  PHE A  74      12.626 -12.737  11.190  1.00  0.81           C  
ATOM   1184  H   PHE A  74      17.487 -13.681  10.839  1.00  0.81           H  
ATOM   1185  HA  PHE A  74      15.896 -16.053   9.933  1.00  0.81           H  
ATOM   1186 1HB  PHE A  74      16.511 -13.443   8.589  1.00  0.81           H  
ATOM   1187 2HB  PHE A  74      15.488 -14.702   7.898  1.00  0.81           H  
ATOM   1188  HD1 PHE A  74      15.608 -11.814   9.946  1.00  0.81           H  
ATOM   1189  HD2 PHE A  74      13.528 -15.505   9.473  1.00  0.81           H  
ATOM   1190  HE1 PHE A  74      13.781 -10.954  11.340  1.00  0.81           H  
ATOM   1191  HE2 PHE A  74      11.685 -14.638  10.877  1.00  0.81           H  
ATOM   1192  HZ  PHE A  74      11.823 -12.351  11.814  1.00  0.81           H  
ATOM   1193  N   CYS A  75      18.925 -15.064   9.282  1.00  0.80           N  
ATOM   1194  CA  CYS A  75      20.214 -15.495   8.784  1.00  0.80           C  
ATOM   1195  C   CYS A  75      21.316 -15.247   9.826  1.00  0.80           C  
ATOM   1196  O   CYS A  75      22.159 -14.373   9.616  1.00  0.80           O  
ATOM   1197  CB  CYS A  75      20.528 -14.756   7.483  1.00  0.80           C  
ATOM   1198  SG  CYS A  75      22.017 -15.306   6.604  1.00  0.80           S  
ATOM   1199  H   CYS A  75      18.862 -14.168   9.763  1.00  0.80           H  
ATOM   1200  HA  CYS A  75      20.159 -16.559   8.577  1.00  0.80           H  
ATOM   1201 1HB  CYS A  75      19.687 -14.857   6.803  1.00  0.80           H  
ATOM   1202 2HB  CYS A  75      20.638 -13.691   7.697  1.00  0.80           H  
ATOM   1203  N   PRO A  76      21.347 -16.005  10.943  1.00  0.81           N  
ATOM   1204  CA  PRO A  76      22.262 -15.820  12.051  1.00  0.81           C  
ATOM   1205  C   PRO A  76      23.671 -15.835  11.520  1.00  0.81           C  
ATOM   1206  O   PRO A  76      23.998 -16.666  10.682  1.00  0.81           O  
ATOM   1207  CB  PRO A  76      22.002 -17.060  12.922  1.00  0.81           C  
ATOM   1208  CG  PRO A  76      20.580 -17.444  12.607  1.00  0.81           C  
ATOM   1209  CD  PRO A  76      20.424 -17.154  11.125  1.00  0.81           C  
ATOM   1210  HA  PRO A  76      22.034 -14.882  12.578  1.00  0.81           H  
ATOM   1211 1HB  PRO A  76      22.726 -17.850  12.679  1.00  0.81           H  
ATOM   1212 2HB  PRO A  76      22.146 -16.807  13.981  1.00  0.81           H  
ATOM   1213 1HG  PRO A  76      20.401 -18.499  12.856  1.00  0.81           H  
ATOM   1214 2HG  PRO A  76      19.884 -16.848  13.224  1.00  0.81           H  
ATOM   1215 1HD  PRO A  76      20.738 -18.006  10.509  1.00  0.81           H  
ATOM   1216 2HD  PRO A  76      19.392 -16.896  10.977  1.00  0.81           H  
ATOM   1217  N   GLY A  77      24.515 -14.949  12.026  1.00  0.83           N  
ATOM   1218  CA  GLY A  77      25.897 -14.850  11.564  1.00  0.83           C  
ATOM   1219  C   GLY A  77      26.067 -13.773  10.484  1.00  0.83           C  
ATOM   1220  O   GLY A  77      27.191 -13.387  10.163  1.00  0.83           O  
ATOM   1221  H   GLY A  77      24.191 -14.304  12.734  1.00  0.83           H  
ATOM   1222 1HA  GLY A  77      26.541 -14.616  12.411  1.00  0.83           H  
ATOM   1223 2HA  GLY A  77      26.222 -15.812  11.179  1.00  0.83           H  
ATOM   1224  N   THR A  78      24.949 -13.266   9.958  1.00  0.87           N  
ATOM   1225  CA  THR A  78      24.962 -12.209   8.947  1.00  0.87           C  
ATOM   1226  C   THR A  78      25.698 -10.976   9.401  1.00  0.87           C  
ATOM   1227  O   THR A  78      25.655 -10.612  10.578  1.00  0.87           O  
ATOM   1228  CB  THR A  78      23.544 -11.762   8.561  1.00  0.87           C  
ATOM   1229  OG1 THR A  78      23.627 -10.744   7.561  1.00  0.87           O  
ATOM   1230  CG2 THR A  78      22.789 -11.205   9.775  1.00  0.87           C  
ATOM   1231  H   THR A  78      24.044 -13.659  10.216  1.00  0.87           H  
ATOM   1232  HA  THR A  78      25.466 -12.589   8.063  1.00  0.87           H  
ATOM   1233  HB  THR A  78      23.008 -12.608   8.146  1.00  0.87           H  
ATOM   1234  HG1 THR A  78      24.205 -11.041   6.831  1.00  0.87           H  
ATOM   1235 1HG2 THR A  78      21.788 -10.896   9.473  1.00  0.87           H  
ATOM   1236 2HG2 THR A  78      22.717 -11.980  10.536  1.00  0.87           H  
ATOM   1237 3HG2 THR A  78      23.328 -10.347  10.177  1.00  0.87           H  
ATOM   1238  N   LYS A  79      26.373 -10.309   8.466  1.00  0.92           N  
ATOM   1239  CA  LYS A  79      27.061  -9.076   8.822  1.00  0.92           C  
ATOM   1240  C   LYS A  79      26.123  -7.874   8.707  1.00  0.92           C  
ATOM   1241  O   LYS A  79      26.493  -6.743   9.036  1.00  0.92           O  
ATOM   1242  CB  LYS A  79      28.365  -8.890   8.035  1.00  0.92           C  
ATOM   1243  CG  LYS A  79      28.261  -8.741   6.536  1.00  0.92           C  
ATOM   1244  CD  LYS A  79      29.674  -8.791   5.922  1.00  0.92           C  
ATOM   1245  CE  LYS A  79      30.455  -7.504   6.204  1.00  0.92           C  
ATOM   1246  NZ  LYS A  79      31.841  -7.539   5.624  1.00  0.92           N  
ATOM   1247  H   LYS A  79      26.353 -10.634   7.495  1.00  0.92           H  
ATOM   1248  HA  LYS A  79      27.352  -9.146   9.870  1.00  0.92           H  
ATOM   1249 1HB  LYS A  79      28.871  -8.000   8.404  1.00  0.92           H  
ATOM   1250 2HB  LYS A  79      29.020  -9.731   8.234  1.00  0.92           H  
ATOM   1251 1HG  LYS A  79      27.657  -9.555   6.124  1.00  0.92           H  
ATOM   1252 2HG  LYS A  79      27.788  -7.796   6.282  1.00  0.92           H  
ATOM   1253 1HD  LYS A  79      30.225  -9.627   6.346  1.00  0.92           H  
ATOM   1254 2HD  LYS A  79      29.598  -8.942   4.847  1.00  0.92           H  
ATOM   1255 1HE  LYS A  79      29.913  -6.662   5.768  1.00  0.92           H  
ATOM   1256 2HE  LYS A  79      30.526  -7.358   7.280  1.00  0.92           H  
ATOM   1257 1HZ  LYS A  79      32.309  -6.670   5.834  1.00  0.92           H  
ATOM   1258 2HZ  LYS A  79      32.358  -8.306   6.032  1.00  0.92           H  
ATOM   1259 3HZ  LYS A  79      31.806  -7.663   4.622  1.00  0.92           H  
ATOM   1260  N   ILE A  80      24.872  -8.115   8.300  1.00  0.97           N  
ATOM   1261  CA  ILE A  80      23.917  -7.025   8.177  1.00  0.97           C  
ATOM   1262  C   ILE A  80      23.350  -6.705   9.559  1.00  0.97           C  
ATOM   1263  O   ILE A  80      22.173  -6.916   9.855  1.00  0.97           O  
ATOM   1264  CB  ILE A  80      22.760  -7.485   7.274  1.00  0.97           C  
ATOM   1265  CG1 ILE A  80      23.281  -7.883   5.885  1.00  0.97           C  
ATOM   1266  CG2 ILE A  80      21.670  -6.446   7.209  1.00  0.97           C  
ATOM   1267  CD1 ILE A  80      22.243  -8.558   5.034  1.00  0.97           C  
ATOM   1268  H   ILE A  80      24.580  -9.057   8.056  1.00  0.97           H  
ATOM   1269  HA  ILE A  80      24.402  -6.146   7.773  1.00  0.97           H  
ATOM   1270  HB  ILE A  80      22.333  -8.391   7.704  1.00  0.97           H  
ATOM   1271 1HG1 ILE A  80      23.612  -7.019   5.364  1.00  0.97           H  
ATOM   1272 2HG1 ILE A  80      24.127  -8.567   6.006  1.00  0.97           H  
ATOM   1273 1HG2 ILE A  80      20.853  -6.818   6.595  1.00  0.97           H  
ATOM   1274 2HG2 ILE A  80      21.303  -6.246   8.210  1.00  0.97           H  
ATOM   1275 3HG2 ILE A  80      22.050  -5.542   6.783  1.00  0.97           H  
ATOM   1276 1HD1 ILE A  80      22.678  -8.818   4.070  1.00  0.97           H  
ATOM   1277 2HD1 ILE A  80      21.902  -9.467   5.535  1.00  0.97           H  
ATOM   1278 3HD1 ILE A  80      21.401  -7.886   4.884  1.00  0.97           H  
ATOM   1279  N   ASP A  81      24.193  -6.107  10.394  1.00  0.99           N  
ATOM   1280  CA  ASP A  81      23.829  -5.833  11.778  1.00  0.99           C  
ATOM   1281  C   ASP A  81      23.109  -4.506  11.862  1.00  0.99           C  
ATOM   1282  O   ASP A  81      23.646  -3.525  12.378  1.00  0.99           O  
ATOM   1283  CB  ASP A  81      25.076  -5.818  12.675  1.00  0.99           C  
ATOM   1284  CG  ASP A  81      24.778  -5.826  14.210  1.00  0.99           C  
ATOM   1285  OD1 ASP A  81      23.678  -6.205  14.613  1.00  0.99           O  
ATOM   1286  OD2 ASP A  81      25.659  -5.469  14.957  1.00  0.99           O  
ATOM   1287  H   ASP A  81      25.137  -5.935  10.053  1.00  0.99           H  
ATOM   1288  HA  ASP A  81      23.156  -6.617  12.123  1.00  0.99           H  
ATOM   1289 1HB  ASP A  81      25.698  -6.683  12.436  1.00  0.99           H  
ATOM   1290 2HB  ASP A  81      25.666  -4.929  12.446  1.00  0.99           H  
ATOM   1291  N   LEU A  82      21.899  -4.475  11.339  1.00  0.99           N  
ATOM   1292  CA  LEU A  82      21.146  -3.238  11.298  1.00  0.99           C  
ATOM   1293  C   LEU A  82      19.993  -3.260  12.278  1.00  0.99           C  
ATOM   1294  O   LEU A  82      19.339  -4.293  12.456  1.00  0.99           O  
ATOM   1295  CB  LEU A  82      20.591  -3.032   9.889  1.00  0.99           C  
ATOM   1296  CG  LEU A  82      21.632  -3.075   8.779  1.00  0.99           C  
ATOM   1297  CD1 LEU A  82      20.929  -2.877   7.441  1.00  0.99           C  
ATOM   1298  CD2 LEU A  82      22.696  -2.048   9.034  1.00  0.99           C  
ATOM   1299  H   LEU A  82      21.545  -5.338  10.925  1.00  0.99           H  
ATOM   1300  HA  LEU A  82      21.806  -2.412  11.556  1.00  0.99           H  
ATOM   1301 1HB  LEU A  82      19.856  -3.812   9.692  1.00  0.99           H  
ATOM   1302 2HB  LEU A  82      20.083  -2.064   9.851  1.00  0.99           H  
ATOM   1303  HG  LEU A  82      22.100  -4.050   8.771  1.00  0.99           H  
ATOM   1304 1HD1 LEU A  82      21.649  -2.930   6.633  1.00  0.99           H  
ATOM   1305 2HD1 LEU A  82      20.179  -3.656   7.306  1.00  0.99           H  
ATOM   1306 3HD1 LEU A  82      20.443  -1.900   7.428  1.00  0.99           H  
ATOM   1307 1HD2 LEU A  82      23.443  -2.107   8.248  1.00  0.99           H  
ATOM   1308 2HD2 LEU A  82      22.249  -1.053   9.046  1.00  0.99           H  
ATOM   1309 3HD2 LEU A  82      23.173  -2.239   9.992  1.00  0.99           H  
ATOM   1310  N   GLU A  83      19.705  -2.122  12.898  1.00  0.95           N  
ATOM   1311  CA  GLU A  83      18.493  -2.053  13.693  1.00  0.95           C  
ATOM   1312  C   GLU A  83      17.373  -2.210  12.689  1.00  0.95           C  
ATOM   1313  O   GLU A  83      17.441  -1.623  11.605  1.00  0.95           O  
ATOM   1314  CB  GLU A  83      18.361  -0.757  14.496  1.00  0.95           C  
ATOM   1315  CG  GLU A  83      17.144  -0.768  15.445  1.00  0.95           C  
ATOM   1316  CD  GLU A  83      17.034   0.428  16.357  1.00  0.95           C  
ATOM   1317  OE1 GLU A  83      17.822   1.335  16.242  1.00  0.95           O  
ATOM   1318  OE2 GLU A  83      16.148   0.413  17.198  1.00  0.95           O  
ATOM   1319  H   GLU A  83      20.290  -1.307  12.776  1.00  0.95           H  
ATOM   1320  HA  GLU A  83      18.459  -2.896  14.384  1.00  0.95           H  
ATOM   1321 1HB  GLU A  83      19.260  -0.595  15.089  1.00  0.95           H  
ATOM   1322 2HB  GLU A  83      18.250   0.086  13.815  1.00  0.95           H  
ATOM   1323 1HG  GLU A  83      16.239  -0.812  14.838  1.00  0.95           H  
ATOM   1324 2HG  GLU A  83      17.181  -1.673  16.047  1.00  0.95           H  
ATOM   1325  N   GLY A  84      16.368  -2.998  13.009  1.00  0.89           N  
ATOM   1326  CA  GLY A  84      15.318  -3.206  12.039  1.00  0.89           C  
ATOM   1327  C   GLY A  84      14.352  -2.040  11.946  1.00  0.89           C  
ATOM   1328  O   GLY A  84      14.422  -1.077  12.712  1.00  0.89           O  
ATOM   1329  H   GLY A  84      16.342  -3.462  13.904  1.00  0.89           H  
ATOM   1330 1HA  GLY A  84      15.762  -3.394  11.060  1.00  0.89           H  
ATOM   1331 2HA  GLY A  84      14.767  -4.105  12.303  1.00  0.89           H  
ATOM   1332  N   VAL A  85      13.434  -2.167  11.003  1.00  0.82           N  
ATOM   1333  CA  VAL A  85      12.397  -1.183  10.725  1.00  0.82           C  
ATOM   1334  C   VAL A  85      11.298  -1.317  11.768  1.00  0.82           C  
ATOM   1335  O   VAL A  85      10.704  -0.340  12.222  1.00  0.82           O  
ATOM   1336  CB  VAL A  85      11.832  -1.382   9.326  1.00  0.82           C  
ATOM   1337  CG1 VAL A  85      10.684  -0.425   9.094  1.00  0.82           C  
ATOM   1338  CG2 VAL A  85      12.916  -1.188   8.288  1.00  0.82           C  
ATOM   1339  H   VAL A  85      13.488  -3.021  10.451  1.00  0.82           H  
ATOM   1340  HA  VAL A  85      12.829  -0.185  10.793  1.00  0.82           H  
ATOM   1341  HB  VAL A  85      11.449  -2.388   9.249  1.00  0.82           H  
ATOM   1342 1HG1 VAL A  85      10.282  -0.583   8.102  1.00  0.82           H  
ATOM   1343 2HG1 VAL A  85       9.901  -0.596   9.840  1.00  0.82           H  
ATOM   1344 3HG1 VAL A  85      11.033   0.598   9.174  1.00  0.82           H  
ATOM   1345 1HG2 VAL A  85      12.493  -1.353   7.298  1.00  0.82           H  
ATOM   1346 2HG2 VAL A  85      13.308  -0.185   8.350  1.00  0.82           H  
ATOM   1347 3HG2 VAL A  85      13.722  -1.906   8.467  1.00  0.82           H  
ATOM   1348  N   LYS A  86      11.001  -2.573  12.092  1.00  0.75           N  
ATOM   1349  CA  LYS A  86      10.037  -3.013  13.106  1.00  0.75           C  
ATOM   1350  C   LYS A  86       8.566  -2.758  12.758  1.00  0.75           C  
ATOM   1351  O   LYS A  86       7.759  -3.683  12.745  1.00  0.75           O  
ATOM   1352  CB  LYS A  86      10.366  -2.316  14.438  1.00  0.75           C  
ATOM   1353  CG  LYS A  86      11.731  -2.699  15.017  1.00  0.75           C  
ATOM   1354  CD  LYS A  86      12.053  -1.885  16.260  1.00  0.75           C  
ATOM   1355  CE  LYS A  86      13.472  -2.168  16.760  1.00  0.75           C  
ATOM   1356  NZ  LYS A  86      13.845  -1.285  17.912  1.00  0.75           N  
ATOM   1357  H   LYS A  86      11.537  -3.285  11.625  1.00  0.75           H  
ATOM   1358  HA  LYS A  86      10.162  -4.089  13.235  1.00  0.75           H  
ATOM   1359 1HB  LYS A  86      10.312  -1.242  14.359  1.00  0.75           H  
ATOM   1360 2HB  LYS A  86       9.618  -2.606  15.173  1.00  0.75           H  
ATOM   1361 1HG  LYS A  86      11.737  -3.758  15.270  1.00  0.75           H  
ATOM   1362 2HG  LYS A  86      12.508  -2.518  14.276  1.00  0.75           H  
ATOM   1363 1HD  LYS A  86      11.971  -0.822  16.024  1.00  0.75           H  
ATOM   1364 2HD  LYS A  86      11.341  -2.121  17.050  1.00  0.75           H  
ATOM   1365 1HE  LYS A  86      13.541  -3.207  17.073  1.00  0.75           H  
ATOM   1366 2HE  LYS A  86      14.177  -1.996  15.942  1.00  0.75           H  
ATOM   1367 1HZ  LYS A  86      14.795  -1.489  18.212  1.00  0.75           H  
ATOM   1368 2HZ  LYS A  86      13.797  -0.311  17.611  1.00  0.75           H  
ATOM   1369 3HZ  LYS A  86      13.213  -1.432  18.678  1.00  0.75           H  
ATOM   1370  N   ASP A  87       8.208  -1.504  12.508  1.00  0.70           N  
ATOM   1371  CA  ASP A  87       6.820  -1.172  12.185  1.00  0.70           C  
ATOM   1372  C   ASP A  87       6.349  -1.728  10.848  1.00  0.70           C  
ATOM   1373  O   ASP A  87       6.944  -1.454   9.807  1.00  0.70           O  
ATOM   1374  CB  ASP A  87       6.584   0.335  12.201  1.00  0.70           C  
ATOM   1375  CG  ASP A  87       5.134   0.670  11.931  1.00  0.70           C  
ATOM   1376  OD1 ASP A  87       4.359   0.674  12.852  1.00  0.70           O  
ATOM   1377  OD2 ASP A  87       4.799   0.910  10.774  1.00  0.70           O  
ATOM   1378  H   ASP A  87       8.935  -0.790  12.527  1.00  0.70           H  
ATOM   1379  HA  ASP A  87       6.190  -1.609  12.959  1.00  0.70           H  
ATOM   1380 1HB  ASP A  87       6.863   0.738  13.174  1.00  0.70           H  
ATOM   1381 2HB  ASP A  87       7.217   0.820  11.458  1.00  0.70           H  
ATOM   1382  N   ASP A  88       5.207  -2.412  10.866  1.00  0.65           N  
ATOM   1383  CA  ASP A  88       4.633  -3.015   9.664  1.00  0.65           C  
ATOM   1384  C   ASP A  88       4.307  -2.044   8.532  1.00  0.65           C  
ATOM   1385  O   ASP A  88       4.306  -2.447   7.373  1.00  0.65           O  
ATOM   1386  CB  ASP A  88       3.363  -3.798  10.001  1.00  0.65           C  
ATOM   1387  CG  ASP A  88       3.623  -5.140  10.720  1.00  0.65           C  
ATOM   1388  OD1 ASP A  88       4.746  -5.601  10.722  1.00  0.65           O  
ATOM   1389  OD2 ASP A  88       2.703  -5.689  11.261  1.00  0.65           O  
ATOM   1390  H   ASP A  88       4.749  -2.556  11.756  1.00  0.65           H  
ATOM   1391  HA  ASP A  88       5.361  -3.726   9.279  1.00  0.65           H  
ATOM   1392 1HB  ASP A  88       2.721  -3.181  10.632  1.00  0.65           H  
ATOM   1393 2HB  ASP A  88       2.812  -3.998   9.081  1.00  0.65           H  
ATOM   1394  N   LYS A  89       3.963  -0.788   8.826  1.00  0.62           N  
ATOM   1395  CA  LYS A  89       3.654   0.121   7.731  1.00  0.62           C  
ATOM   1396  C   LYS A  89       4.961   0.552   7.092  1.00  0.62           C  
ATOM   1397  O   LYS A  89       5.129   0.501   5.863  1.00  0.62           O  
ATOM   1398  CB  LYS A  89       2.875   1.344   8.212  1.00  0.62           C  
ATOM   1399  CG  LYS A  89       2.490   2.312   7.101  1.00  0.62           C  
ATOM   1400  CD  LYS A  89       1.505   1.680   6.130  1.00  0.62           C  
ATOM   1401  CE  LYS A  89       0.877   2.731   5.210  1.00  0.62           C  
ATOM   1402  NZ  LYS A  89       1.856   3.294   4.219  1.00  0.62           N  
ATOM   1403  H   LYS A  89       4.001  -0.415   9.778  1.00  0.62           H  
ATOM   1404  HA  LYS A  89       3.064  -0.406   6.981  1.00  0.62           H  
ATOM   1405 1HB  LYS A  89       1.970   1.022   8.721  1.00  0.62           H  
ATOM   1406 2HB  LYS A  89       3.479   1.893   8.936  1.00  0.62           H  
ATOM   1407 1HG  LYS A  89       2.048   3.207   7.533  1.00  0.62           H  
ATOM   1408 2HG  LYS A  89       3.389   2.604   6.544  1.00  0.62           H  
ATOM   1409 1HD  LYS A  89       2.037   0.952   5.508  1.00  0.62           H  
ATOM   1410 2HD  LYS A  89       0.722   1.162   6.679  1.00  0.62           H  
ATOM   1411 1HE  LYS A  89       0.047   2.281   4.668  1.00  0.62           H  
ATOM   1412 2HE  LYS A  89       0.497   3.546   5.823  1.00  0.62           H  
ATOM   1413 1HZ  LYS A  89       1.404   3.973   3.646  1.00  0.62           H  
ATOM   1414 2HZ  LYS A  89       2.681   3.731   4.647  1.00  0.62           H  
ATOM   1415 3HZ  LYS A  89       2.241   2.566   3.616  1.00  0.62           H  
ATOM   1416  N   GLU A  90       5.921   0.933   7.944  1.00  0.60           N  
ATOM   1417  CA  GLU A  90       7.189   1.410   7.403  1.00  0.60           C  
ATOM   1418  C   GLU A  90       7.856   0.312   6.580  1.00  0.60           C  
ATOM   1419  O   GLU A  90       8.425   0.598   5.526  1.00  0.60           O  
ATOM   1420  CB  GLU A  90       8.120   1.940   8.498  1.00  0.60           C  
ATOM   1421  CG  GLU A  90       7.672   3.268   9.109  1.00  0.60           C  
ATOM   1422  CD  GLU A  90       8.618   3.837  10.167  1.00  0.60           C  
ATOM   1423  OE1 GLU A  90       9.570   3.186  10.539  1.00  0.60           O  
ATOM   1424  OE2 GLU A  90       8.383   4.945  10.587  1.00  0.60           O  
ATOM   1425  H   GLU A  90       5.727   0.917   8.957  1.00  0.60           H  
ATOM   1426  HA  GLU A  90       6.970   2.237   6.733  1.00  0.60           H  
ATOM   1427 1HB  GLU A  90       8.169   1.210   9.302  1.00  0.60           H  
ATOM   1428 2HB  GLU A  90       9.124   2.061   8.110  1.00  0.60           H  
ATOM   1429 1HG  GLU A  90       7.556   3.998   8.310  1.00  0.60           H  
ATOM   1430 2HG  GLU A  90       6.690   3.111   9.561  1.00  0.60           H  
ATOM   1431  N   ILE A  91       7.713  -0.943   7.014  1.00  0.58           N  
ATOM   1432  CA  ILE A  91       8.225  -2.098   6.290  1.00  0.58           C  
ATOM   1433  C   ILE A  91       7.662  -2.165   4.884  1.00  0.58           C  
ATOM   1434  O   ILE A  91       8.395  -1.643   4.050  1.00  0.58           O  
ATOM   1435  CB  ILE A  91       8.001  -3.380   7.072  1.00  0.58           C  
ATOM   1436  CG1 ILE A  91       8.923  -3.346   8.252  1.00  0.58           C  
ATOM   1437  CG2 ILE A  91       8.232  -4.543   6.237  1.00  0.58           C  
ATOM   1438  CD1 ILE A  91       8.679  -4.342   9.258  1.00  0.58           C  
ATOM   1439  H   ILE A  91       7.242  -1.103   7.907  1.00  0.58           H  
ATOM   1440  HA  ILE A  91       9.304  -1.980   6.199  1.00  0.58           H  
ATOM   1441  HB  ILE A  91       6.979  -3.395   7.447  1.00  0.58           H  
ATOM   1442 1HG1 ILE A  91       9.936  -3.473   7.887  1.00  0.58           H  
ATOM   1443 2HG1 ILE A  91       8.839  -2.393   8.714  1.00  0.58           H  
ATOM   1444 1HG2 ILE A  91       8.067  -5.446   6.821  1.00  0.58           H  
ATOM   1445 2HG2 ILE A  91       7.540  -4.499   5.409  1.00  0.58           H  
ATOM   1446 3HG2 ILE A  91       9.240  -4.525   5.875  1.00  0.58           H  
ATOM   1447 1HD1 ILE A  91       9.404  -4.215  10.052  1.00  0.58           H  
ATOM   1448 2HD1 ILE A  91       7.676  -4.222   9.661  1.00  0.58           H  
ATOM   1449 3HD1 ILE A  91       8.781  -5.324   8.810  1.00  0.58           H  
ATOM   1450  N   GLU A  92       6.345  -1.925   4.841  1.00  0.57           N  
ATOM   1451  CA  GLU A  92       5.678  -2.398   3.647  1.00  0.57           C  
ATOM   1452  C   GLU A  92       6.048  -1.366   2.608  1.00  0.57           C  
ATOM   1453  O   GLU A  92       6.310  -1.687   1.445  1.00  0.57           O  
ATOM   1454  CB  GLU A  92       4.154  -2.463   3.766  1.00  0.57           C  
ATOM   1455  CG  GLU A  92       3.500  -3.006   2.477  1.00  0.57           C  
ATOM   1456  CD  GLU A  92       1.993  -3.185   2.517  1.00  0.57           C  
ATOM   1457  OE1 GLU A  92       1.381  -2.869   3.505  1.00  0.57           O  
ATOM   1458  OE2 GLU A  92       1.464  -3.650   1.531  1.00  0.57           O  
ATOM   1459  H   GLU A  92       6.082  -0.953   5.007  1.00  0.57           H  
ATOM   1460  HA  GLU A  92       6.076  -3.369   3.355  1.00  0.57           H  
ATOM   1461 1HB  GLU A  92       3.876  -3.109   4.600  1.00  0.57           H  
ATOM   1462 2HB  GLU A  92       3.757  -1.464   3.972  1.00  0.57           H  
ATOM   1463 1HG  GLU A  92       3.742  -2.319   1.665  1.00  0.57           H  
ATOM   1464 2HG  GLU A  92       3.963  -3.958   2.246  1.00  0.57           H  
ATOM   1465  N   ASP A  93       6.048  -0.103   3.057  1.00  0.57           N  
ATOM   1466  CA  ASP A  93       6.381   1.026   2.199  1.00  0.57           C  
ATOM   1467  C   ASP A  93       7.818   0.899   1.671  1.00  0.57           C  
ATOM   1468  O   ASP A  93       8.070   1.122   0.480  1.00  0.57           O  
ATOM   1469  CB  ASP A  93       6.231   2.332   2.992  1.00  0.57           C  
ATOM   1470  CG  ASP A  93       4.735   2.743   3.309  1.00  0.57           C  
ATOM   1471  OD1 ASP A  93       3.797   2.207   2.711  1.00  0.57           O  
ATOM   1472  OD2 ASP A  93       4.508   3.616   4.132  1.00  0.57           O  
ATOM   1473  H   ASP A  93       5.819   0.059   4.042  1.00  0.57           H  
ATOM   1474  HA  ASP A  93       5.702   1.037   1.350  1.00  0.57           H  
ATOM   1475 1HB  ASP A  93       6.768   2.232   3.939  1.00  0.57           H  
ATOM   1476 2HB  ASP A  93       6.700   3.146   2.438  1.00  0.57           H  
ATOM   1477  N   LEU A  94       8.751   0.462   2.530  1.00  0.57           N  
ATOM   1478  CA  LEU A  94      10.148   0.288   2.137  1.00  0.57           C  
ATOM   1479  C   LEU A  94      10.271  -0.844   1.143  1.00  0.57           C  
ATOM   1480  O   LEU A  94      11.007  -0.749   0.159  1.00  0.57           O  
ATOM   1481  CB  LEU A  94      11.039   0.038   3.358  1.00  0.57           C  
ATOM   1482  CG  LEU A  94      12.510  -0.108   3.061  1.00  0.57           C  
ATOM   1483  CD1 LEU A  94      12.984   1.103   2.332  1.00  0.57           C  
ATOM   1484  CD2 LEU A  94      13.269  -0.234   4.370  1.00  0.57           C  
ATOM   1485  H   LEU A  94       8.504   0.259   3.505  1.00  0.57           H  
ATOM   1486  HA  LEU A  94      10.491   1.200   1.658  1.00  0.57           H  
ATOM   1487 1HB  LEU A  94      10.909   0.862   4.058  1.00  0.57           H  
ATOM   1488 2HB  LEU A  94      10.715  -0.875   3.849  1.00  0.57           H  
ATOM   1489  HG  LEU A  94      12.677  -0.986   2.442  1.00  0.57           H  
ATOM   1490 1HD1 LEU A  94      14.036   0.991   2.134  1.00  0.57           H  
ATOM   1491 2HD1 LEU A  94      12.442   1.211   1.390  1.00  0.57           H  
ATOM   1492 3HD1 LEU A  94      12.815   1.983   2.945  1.00  0.57           H  
ATOM   1493 1HD2 LEU A  94      14.328  -0.333   4.166  1.00  0.57           H  
ATOM   1494 2HD2 LEU A  94      13.095   0.655   4.980  1.00  0.57           H  
ATOM   1495 3HD2 LEU A  94      12.920  -1.105   4.900  1.00  0.57           H  
ATOM   1496  N   VAL A  95       9.531  -1.915   1.393  1.00  0.58           N  
ATOM   1497  CA  VAL A  95       9.565  -3.073   0.521  1.00  0.58           C  
ATOM   1498  C   VAL A  95       9.079  -2.658  -0.864  1.00  0.58           C  
ATOM   1499  O   VAL A  95       9.724  -2.975  -1.863  1.00  0.58           O  
ATOM   1500  CB  VAL A  95       8.682  -4.192   1.107  1.00  0.58           C  
ATOM   1501  CG1 VAL A  95       8.525  -5.365   0.143  1.00  0.58           C  
ATOM   1502  CG2 VAL A  95       9.288  -4.626   2.415  1.00  0.58           C  
ATOM   1503  H   VAL A  95       8.945  -1.902   2.228  1.00  0.58           H  
ATOM   1504  HA  VAL A  95      10.591  -3.430   0.448  1.00  0.58           H  
ATOM   1505  HB  VAL A  95       7.688  -3.794   1.286  1.00  0.58           H  
ATOM   1506 1HG1 VAL A  95       7.884  -6.121   0.596  1.00  0.58           H  
ATOM   1507 2HG1 VAL A  95       8.074  -5.013  -0.786  1.00  0.58           H  
ATOM   1508 3HG1 VAL A  95       9.480  -5.798  -0.067  1.00  0.58           H  
ATOM   1509 1HG2 VAL A  95       8.679  -5.369   2.852  1.00  0.58           H  
ATOM   1510 2HG2 VAL A  95      10.272  -5.022   2.251  1.00  0.58           H  
ATOM   1511 3HG2 VAL A  95       9.353  -3.773   3.080  1.00  0.58           H  
ATOM   1512  N   ALA A  96       7.977  -1.891  -0.920  1.00  0.58           N  
ATOM   1513  CA  ALA A  96       7.447  -1.402  -2.191  1.00  0.58           C  
ATOM   1514  C   ALA A  96       8.470  -0.543  -2.922  1.00  0.58           C  
ATOM   1515  O   ALA A  96       8.684  -0.696  -4.127  1.00  0.58           O  
ATOM   1516  CB  ALA A  96       6.193  -0.588  -1.939  1.00  0.58           C  
ATOM   1517  H   ALA A  96       7.480  -1.668  -0.057  1.00  0.58           H  
ATOM   1518  HA  ALA A  96       7.211  -2.261  -2.816  1.00  0.58           H  
ATOM   1519 1HB  ALA A  96       5.776  -0.238  -2.882  1.00  0.58           H  
ATOM   1520 2HB  ALA A  96       5.479  -1.226  -1.442  1.00  0.58           H  
ATOM   1521 3HB  ALA A  96       6.425   0.269  -1.308  1.00  0.58           H  
ATOM   1522  N   TYR A  97       9.163   0.325  -2.193  1.00  0.60           N  
ATOM   1523  CA  TYR A  97      10.194   1.138  -2.817  1.00  0.60           C  
ATOM   1524  C   TYR A  97      11.260   0.282  -3.441  1.00  0.60           C  
ATOM   1525  O   TYR A  97      11.613   0.450  -4.614  1.00  0.60           O  
ATOM   1526  CB  TYR A  97      10.805   2.117  -1.824  1.00  0.60           C  
ATOM   1527  CG  TYR A  97      12.037   2.782  -2.335  1.00  0.60           C  
ATOM   1528  CD1 TYR A  97      11.953   3.783  -3.272  1.00  0.60           C  
ATOM   1529  CD2 TYR A  97      13.271   2.395  -1.835  1.00  0.60           C  
ATOM   1530  CE1 TYR A  97      13.103   4.388  -3.732  1.00  0.60           C  
ATOM   1531  CE2 TYR A  97      14.409   3.002  -2.286  1.00  0.60           C  
ATOM   1532  CZ  TYR A  97      14.334   3.993  -3.233  1.00  0.60           C  
ATOM   1533  OH  TYR A  97      15.479   4.598  -3.696  1.00  0.60           O  
ATOM   1534  H   TYR A  97       8.950   0.442  -1.200  1.00  0.60           H  
ATOM   1535  HA  TYR A  97       9.735   1.704  -3.616  1.00  0.60           H  
ATOM   1536 1HB  TYR A  97      10.074   2.889  -1.614  1.00  0.60           H  
ATOM   1537 2HB  TYR A  97      11.042   1.613  -0.893  1.00  0.60           H  
ATOM   1538  HD1 TYR A  97      10.986   4.093  -3.655  1.00  0.60           H  
ATOM   1539  HD2 TYR A  97      13.334   1.609  -1.085  1.00  0.60           H  
ATOM   1540  HE1 TYR A  97      13.041   5.176  -4.484  1.00  0.60           H  
ATOM   1541  HE2 TYR A  97      15.366   2.700  -1.897  1.00  0.60           H  
ATOM   1542  HH  TYR A  97      15.272   5.111  -4.485  1.00  0.60           H  
ATOM   1543  N   LEU A  98      11.769  -0.650  -2.660  1.00  0.61           N  
ATOM   1544  CA  LEU A  98      12.825  -1.503  -3.125  1.00  0.61           C  
ATOM   1545  C   LEU A  98      12.386  -2.349  -4.317  1.00  0.61           C  
ATOM   1546  O   LEU A  98      13.186  -2.576  -5.224  1.00  0.61           O  
ATOM   1547  CB  LEU A  98      13.315  -2.344  -1.946  1.00  0.61           C  
ATOM   1548  CG  LEU A  98      14.073  -1.538  -0.886  1.00  0.61           C  
ATOM   1549  CD1 LEU A  98      14.346  -2.390   0.339  1.00  0.61           C  
ATOM   1550  CD2 LEU A  98      15.354  -1.058  -1.510  1.00  0.61           C  
ATOM   1551  H   LEU A  98      11.419  -0.753  -1.705  1.00  0.61           H  
ATOM   1552  HA  LEU A  98      13.648  -0.868  -3.449  1.00  0.61           H  
ATOM   1553 1HB  LEU A  98      12.453  -2.813  -1.466  1.00  0.61           H  
ATOM   1554 2HB  LEU A  98      13.973  -3.098  -2.294  1.00  0.61           H  
ATOM   1555  HG  LEU A  98      13.474  -0.685  -0.570  1.00  0.61           H  
ATOM   1556 1HD1 LEU A  98      14.886  -1.802   1.080  1.00  0.61           H  
ATOM   1557 2HD1 LEU A  98      13.394  -2.708   0.756  1.00  0.61           H  
ATOM   1558 3HD1 LEU A  98      14.939  -3.258   0.062  1.00  0.61           H  
ATOM   1559 1HD2 LEU A  98      15.902  -0.488  -0.795  1.00  0.61           H  
ATOM   1560 2HD2 LEU A  98      15.946  -1.918  -1.824  1.00  0.61           H  
ATOM   1561 3HD2 LEU A  98      15.131  -0.434  -2.377  1.00  0.61           H  
ATOM   1562  N   GLU A  99      11.129  -2.815  -4.338  1.00  0.63           N  
ATOM   1563  CA  GLU A  99      10.669  -3.616  -5.472  1.00  0.63           C  
ATOM   1564  C   GLU A  99      10.645  -2.787  -6.742  1.00  0.63           C  
ATOM   1565  O   GLU A  99      11.088  -3.241  -7.806  1.00  0.63           O  
ATOM   1566  CB  GLU A  99       9.304  -4.264  -5.209  1.00  0.63           C  
ATOM   1567  CG  GLU A  99       8.874  -5.199  -6.356  1.00  0.63           C  
ATOM   1568  CD  GLU A  99       7.638  -6.055  -6.085  1.00  0.63           C  
ATOM   1569  OE1 GLU A  99       7.100  -6.020  -4.999  1.00  0.63           O  
ATOM   1570  OE2 GLU A  99       7.236  -6.755  -6.988  1.00  0.63           O  
ATOM   1571  H   GLU A  99      10.501  -2.635  -3.554  1.00  0.63           H  
ATOM   1572  HA  GLU A  99      11.376  -4.413  -5.644  1.00  0.63           H  
ATOM   1573 1HB  GLU A  99       9.342  -4.839  -4.283  1.00  0.63           H  
ATOM   1574 2HB  GLU A  99       8.549  -3.485  -5.084  1.00  0.63           H  
ATOM   1575 1HG  GLU A  99       8.687  -4.589  -7.239  1.00  0.63           H  
ATOM   1576 2HG  GLU A  99       9.714  -5.859  -6.581  1.00  0.63           H  
ATOM   1577  N   VAL A 100      10.174  -1.552  -6.638  1.00  0.68           N  
ATOM   1578  CA  VAL A 100      10.146  -0.711  -7.815  1.00  0.68           C  
ATOM   1579  C   VAL A 100      11.554  -0.470  -8.330  1.00  0.68           C  
ATOM   1580  O   VAL A 100      11.829  -0.648  -9.519  1.00  0.68           O  
ATOM   1581  CB  VAL A 100       9.458   0.629  -7.508  1.00  0.68           C  
ATOM   1582  CG1 VAL A 100       9.624   1.588  -8.665  1.00  0.68           C  
ATOM   1583  CG2 VAL A 100       7.992   0.377  -7.267  1.00  0.68           C  
ATOM   1584  H   VAL A 100       9.814  -1.207  -5.744  1.00  0.68           H  
ATOM   1585  HA  VAL A 100       9.573  -1.223  -8.589  1.00  0.68           H  
ATOM   1586  HB  VAL A 100       9.913   1.079  -6.619  1.00  0.68           H  
ATOM   1587 1HG1 VAL A 100       9.131   2.530  -8.428  1.00  0.68           H  
ATOM   1588 2HG1 VAL A 100      10.689   1.768  -8.834  1.00  0.68           H  
ATOM   1589 3HG1 VAL A 100       9.180   1.157  -9.562  1.00  0.68           H  
ATOM   1590 1HG2 VAL A 100       7.512   1.312  -7.056  1.00  0.68           H  
ATOM   1591 2HG2 VAL A 100       7.549  -0.067  -8.156  1.00  0.68           H  
ATOM   1592 3HG2 VAL A 100       7.868  -0.300  -6.426  1.00  0.68           H  
ATOM   1593  N   GLU A 101      12.484  -0.147  -7.432  1.00  0.76           N  
ATOM   1594  CA  GLU A 101      13.848   0.090  -7.878  1.00  0.76           C  
ATOM   1595  C   GLU A 101      14.481  -1.190  -8.447  1.00  0.76           C  
ATOM   1596  O   GLU A 101      15.167  -1.158  -9.470  1.00  0.76           O  
ATOM   1597  CB  GLU A 101      14.680   0.617  -6.701  1.00  0.76           C  
ATOM   1598  CG  GLU A 101      14.310   2.029  -6.240  1.00  0.76           C  
ATOM   1599  CD  GLU A 101      14.607   3.121  -7.249  1.00  0.76           C  
ATOM   1600  OE1 GLU A 101      15.724   3.197  -7.703  1.00  0.76           O  
ATOM   1601  OE2 GLU A 101      13.716   3.878  -7.567  1.00  0.76           O  
ATOM   1602  H   GLU A 101      12.230  -0.033  -6.449  1.00  0.76           H  
ATOM   1603  HA  GLU A 101      13.830   0.842  -8.664  1.00  0.76           H  
ATOM   1604 1HB  GLU A 101      14.555  -0.049  -5.844  1.00  0.76           H  
ATOM   1605 2HB  GLU A 101      15.737   0.613  -6.967  1.00  0.76           H  
ATOM   1606 1HG  GLU A 101      13.244   2.048  -6.004  1.00  0.76           H  
ATOM   1607 2HG  GLU A 101      14.851   2.230  -5.332  1.00  0.76           H  
ATOM   1608  N   ALA A 102      14.190  -2.337  -7.834  1.00  0.88           N  
ATOM   1609  CA  ALA A 102      14.731  -3.616  -8.279  1.00  0.88           C  
ATOM   1610  C   ALA A 102      14.314  -3.955  -9.697  1.00  0.88           C  
ATOM   1611  O   ALA A 102      15.069  -4.600 -10.429  1.00  0.88           O  
ATOM   1612  CB  ALA A 102      14.268  -4.730  -7.367  1.00  0.88           C  
ATOM   1613  H   ALA A 102      13.614  -2.325  -6.996  1.00  0.88           H  
ATOM   1614  HA  ALA A 102      15.814  -3.546  -8.247  1.00  0.88           H  
ATOM   1615 1HB  ALA A 102      14.697  -5.674  -7.682  1.00  0.88           H  
ATOM   1616 2HB  ALA A 102      14.573  -4.503  -6.368  1.00  0.88           H  
ATOM   1617 3HB  ALA A 102      13.183  -4.795  -7.405  1.00  0.88           H  
ATOM   1618  N   SER A 103      13.106  -3.540 -10.081  1.00  1.05           N  
ATOM   1619  CA  SER A 103      12.569  -3.856 -11.394  1.00  1.05           C  
ATOM   1620  C   SER A 103      13.262  -3.142 -12.563  1.00  1.05           C  
ATOM   1621  O   SER A 103      13.064  -3.551 -13.711  1.00  1.05           O  
ATOM   1622  CB  SER A 103      11.073  -3.557 -11.450  1.00  1.05           C  
ATOM   1623  OG  SER A 103      10.785  -2.171 -11.471  1.00  1.05           O  
ATOM   1624  H   SER A 103      12.518  -3.033  -9.414  1.00  1.05           H  
ATOM   1625  HA  SER A 103      12.695  -4.927 -11.546  1.00  1.05           H  
ATOM   1626 1HB  SER A 103      10.643  -4.030 -12.329  1.00  1.05           H  
ATOM   1627 2HB  SER A 103      10.597  -4.004 -10.575  1.00  1.05           H  
ATOM   1628  HG  SER A 103      11.264  -1.755 -10.721  1.00  1.05           H  
ATOM   1629  N   LYS A 104      14.042  -2.080 -12.303  1.00  1.26           N  
ATOM   1630  CA  LYS A 104      14.681  -1.352 -13.405  1.00  1.26           C  
ATOM   1631  C   LYS A 104      15.696  -0.322 -12.920  1.00  1.26           C  
ATOM   1632  O   LYS A 104      16.905  -0.534 -13.039  1.00  1.26           O  
ATOM   1633  OXT LYS A 104      15.304   0.826 -12.710  1.00  1.26           O  
ATOM   1634  CB  LYS A 104      13.629  -0.642 -14.280  1.00  1.26           C  
ATOM   1635  CG  LYS A 104      14.197   0.044 -15.527  1.00  1.26           C  
ATOM   1636  CD  LYS A 104      13.081   0.610 -16.410  1.00  1.26           C  
ATOM   1637  CE  LYS A 104      13.643   1.275 -17.662  1.00  1.26           C  
ATOM   1638  NZ  LYS A 104      12.565   1.820 -18.532  1.00  1.26           N  
ATOM   1639  H   LYS A 104      14.214  -1.792 -11.336  1.00  1.26           H  
ATOM   1640  HA  LYS A 104      15.214  -2.075 -14.022  1.00  1.26           H  
ATOM   1641 1HB  LYS A 104      12.871  -1.338 -14.620  1.00  1.26           H  
ATOM   1642 2HB  LYS A 104      13.121   0.115 -13.682  1.00  1.26           H  
ATOM   1643 1HG  LYS A 104      14.859   0.857 -15.229  1.00  1.26           H  
ATOM   1644 2HG  LYS A 104      14.773  -0.678 -16.106  1.00  1.26           H  
ATOM   1645 1HD  LYS A 104      12.411  -0.199 -16.707  1.00  1.26           H  
ATOM   1646 2HD  LYS A 104      12.507   1.344 -15.845  1.00  1.26           H  
ATOM   1647 1HE  LYS A 104      14.305   2.087 -17.368  1.00  1.26           H  
ATOM   1648 2HE  LYS A 104      14.215   0.540 -18.230  1.00  1.26           H  
ATOM   1649 1HZ  LYS A 104      12.975   2.251 -19.350  1.00  1.26           H  
ATOM   1650 2HZ  LYS A 104      11.951   1.070 -18.819  1.00  1.26           H  
ATOM   1651 3HZ  LYS A 104      12.035   2.510 -18.020  1.00  1.26           H  
ENDMDL

REMARK ID 641753 DOMAINID 635336 MODEL 3 7ljx-PLE-2
MODEL     3
ATOM      1  N   GLY A   1       3.232  -0.813   0.757  1.00  0.63           N  
ATOM      2  CA  GLY A   1       4.457  -0.024   0.883  1.00  0.63           C  
ATOM      3  C   GLY A   1       4.242   1.408   0.398  1.00  0.63           C  
ATOM      4  O   GLY A   1       3.364   1.682  -0.426  1.00  0.63           O  
ATOM      5  H   GLY A   1       2.341  -0.339   0.799  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       4.772  -0.007   1.927  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       5.266  -0.493   0.332  1.00  0.63           H  
ATOM      8  N   ASP A   2       5.034   2.328   0.933  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.960   3.745   0.589  1.00  0.61           C  
ATOM     10  C   ASP A   2       5.797   4.058  -0.646  1.00  0.61           C  
ATOM     11  O   ASP A   2       7.025   4.142  -0.592  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.365   4.582   1.811  1.00  0.61           C  
ATOM     13  CG  ASP A   2       5.368   6.102   1.627  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       5.628   6.564   0.531  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       5.149   6.810   2.613  1.00  0.61           O  
ATOM     16  H   ASP A   2       5.751   2.027   1.598  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.922   3.985   0.357  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       4.698   4.340   2.635  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.365   4.281   2.122  1.00  0.61           H  
ATOM     20  N   VAL A   3       5.104   4.264  -1.759  1.00  0.59           N  
ATOM     21  CA  VAL A   3       5.718   4.468  -3.064  1.00  0.59           C  
ATOM     22  C   VAL A   3       6.625   5.695  -3.141  1.00  0.59           C  
ATOM     23  O   VAL A   3       7.687   5.633  -3.762  1.00  0.59           O  
ATOM     24  CB  VAL A   3       4.606   4.569  -4.116  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       5.167   4.996  -5.463  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       3.941   3.212  -4.223  1.00  0.59           C  
ATOM     27  H   VAL A   3       4.097   4.211  -1.698  1.00  0.59           H  
ATOM     28  HA  VAL A   3       6.316   3.585  -3.289  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.880   5.319  -3.799  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       4.359   5.057  -6.191  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       5.647   5.971  -5.369  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       5.885   4.276  -5.795  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       3.141   3.274  -4.939  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       4.669   2.467  -4.545  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       3.535   2.925  -3.250  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.215   6.820  -2.553  1.00  0.58           N  
ATOM     37  CA  GLU A   4       7.070   8.003  -2.619  1.00  0.58           C  
ATOM     38  C   GLU A   4       8.379   7.763  -1.862  1.00  0.58           C  
ATOM     39  O   GLU A   4       9.459   8.152  -2.333  1.00  0.58           O  
ATOM     40  CB  GLU A   4       6.340   9.236  -2.072  1.00  0.58           C  
ATOM     41  CG  GLU A   4       5.192   9.733  -2.969  1.00  0.58           C  
ATOM     42  CD  GLU A   4       4.467  10.950  -2.416  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       4.761  11.355  -1.316  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       3.621  11.471  -3.105  1.00  0.58           O  
ATOM     45  H   GLU A   4       5.349   6.839  -2.029  1.00  0.58           H  
ATOM     46  HA  GLU A   4       7.314   8.192  -3.661  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       5.926   9.002  -1.088  1.00  0.58           H  
ATOM     48 2HB  GLU A   4       7.050  10.053  -1.944  1.00  0.58           H  
ATOM     49 1HG  GLU A   4       5.596   9.980  -3.950  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       4.478   8.918  -3.097  1.00  0.58           H  
ATOM     51  N   LYS A   5       8.307   7.069  -0.720  1.00  0.57           N  
ATOM     52  CA  LYS A   5       9.532   6.783   0.023  1.00  0.57           C  
ATOM     53  C   LYS A   5      10.348   5.761  -0.754  1.00  0.57           C  
ATOM     54  O   LYS A   5      11.577   5.847  -0.804  1.00  0.57           O  
ATOM     55  CB  LYS A   5       9.226   6.304   1.433  1.00  0.57           C  
ATOM     56  CG  LYS A   5       8.645   7.404   2.314  1.00  0.57           C  
ATOM     57  CD  LYS A   5       8.362   6.927   3.722  1.00  0.57           C  
ATOM     58  CE  LYS A   5       7.725   8.040   4.550  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       6.382   8.424   3.999  1.00  0.57           N  
ATOM     60  H   LYS A   5       7.388   6.771  -0.352  1.00  0.57           H  
ATOM     61  HA  LYS A   5      10.120   7.698   0.095  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       8.499   5.486   1.386  1.00  0.57           H  
ATOM     63 2HB  LYS A   5      10.127   5.914   1.900  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       9.343   8.237   2.357  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       7.714   7.759   1.869  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       7.678   6.076   3.680  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       9.288   6.604   4.196  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       7.601   7.697   5.575  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       8.373   8.916   4.546  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       5.965   9.148   4.547  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       6.476   8.738   3.043  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       5.752   7.607   3.983  1.00  0.57           H  
ATOM     73  N   GLY A   6       9.659   4.807  -1.387  1.00  0.57           N  
ATOM     74  CA  GLY A   6      10.312   3.799  -2.202  1.00  0.57           C  
ATOM     75  C   GLY A   6      11.069   4.453  -3.345  1.00  0.57           C  
ATOM     76  O   GLY A   6      12.184   4.046  -3.674  1.00  0.57           O  
ATOM     77  H   GLY A   6       8.646   4.765  -1.279  1.00  0.57           H  
ATOM     78 1HA  GLY A   6      10.987   3.206  -1.592  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       9.556   3.134  -2.600  1.00  0.57           H  
ATOM     80  N   LYS A   7      10.483   5.503  -3.932  1.00  0.57           N  
ATOM     81  CA  LYS A   7      11.150   6.225  -4.997  1.00  0.57           C  
ATOM     82  C   LYS A   7      12.440   6.806  -4.472  1.00  0.57           C  
ATOM     83  O   LYS A   7      13.490   6.656  -5.091  1.00  0.57           O  
ATOM     84  CB  LYS A   7      10.295   7.350  -5.569  1.00  0.57           C  
ATOM     85  CG  LYS A   7      11.008   8.076  -6.734  1.00  0.57           C  
ATOM     86  CD  LYS A   7      10.159   9.160  -7.353  1.00  0.57           C  
ATOM     87  CE  LYS A   7      10.822   9.741  -8.626  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      12.097  10.523  -8.352  1.00  0.57           N  
ATOM     89  H   LYS A   7       9.542   5.773  -3.651  1.00  0.57           H  
ATOM     90  HA  LYS A   7      11.400   5.530  -5.795  1.00  0.57           H  
ATOM     91 1HB  LYS A   7       9.335   6.973  -5.895  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      10.102   8.085  -4.794  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      11.931   8.533  -6.359  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      11.286   7.359  -7.504  1.00  0.57           H  
ATOM     95 1HD  LYS A   7       9.184   8.748  -7.613  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      10.017   9.961  -6.628  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      11.054   8.922  -9.306  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      10.105  10.406  -9.107  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      12.460  10.875  -9.219  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      11.899  11.292  -7.740  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      12.842   9.947  -7.915  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.373   7.452  -3.305  1.00  0.59           N  
ATOM    103  CA  LYS A   8      13.565   8.044  -2.712  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.640   6.964  -2.547  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.781   7.151  -2.968  1.00  0.59           O  
ATOM    106  CB  LYS A   8      13.208   8.705  -1.371  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.336   9.458  -0.638  1.00  0.59           C  
ATOM    108  CD  LYS A   8      13.771  10.103   0.646  1.00  0.59           C  
ATOM    109  CE  LYS A   8      14.753  11.058   1.359  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      15.924  10.360   1.971  1.00  0.59           N  
ATOM    111  H   LYS A   8      11.467   7.549  -2.837  1.00  0.59           H  
ATOM    112  HA  LYS A   8      13.951   8.806  -3.389  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      12.376   9.395  -1.522  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.861   7.943  -0.685  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      15.129   8.754  -0.368  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      14.761  10.227  -1.281  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      12.863  10.654   0.397  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      13.504   9.308   1.342  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      15.118  11.795   0.646  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      14.207  11.571   2.149  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      16.512  11.034   2.427  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      15.612   9.679   2.641  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      16.480   9.893   1.249  1.00  0.59           H  
ATOM    124  N   LEU A   9      14.265   5.804  -2.003  1.00  0.61           N  
ATOM    125  CA  LEU A   9      15.238   4.732  -1.809  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.812   4.233  -3.131  1.00  0.61           C  
ATOM    127  O   LEU A   9      17.017   4.003  -3.243  1.00  0.61           O  
ATOM    128  CB  LEU A   9      14.564   3.560  -1.117  1.00  0.61           C  
ATOM    129  CG  LEU A   9      14.154   3.774   0.305  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      13.293   2.620   0.726  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      15.400   3.867   1.182  1.00  0.61           C  
ATOM    132  H   LEU A   9      13.299   5.691  -1.689  1.00  0.61           H  
ATOM    133  HA  LEU A   9      16.051   5.111  -1.191  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      13.666   3.306  -1.673  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      15.234   2.703  -1.146  1.00  0.61           H  
ATOM    136  HG  LEU A   9      13.573   4.692   0.390  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9      12.985   2.768   1.752  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      12.414   2.561   0.095  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      13.858   1.699   0.637  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      15.103   4.016   2.222  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      15.977   2.943   1.103  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      16.015   4.708   0.858  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.961   4.109  -4.146  1.00  0.65           N  
ATOM    144  CA  PHE A  10      15.409   3.668  -5.454  1.00  0.65           C  
ATOM    145  C   PHE A  10      16.463   4.646  -5.952  1.00  0.65           C  
ATOM    146  O   PHE A  10      17.580   4.264  -6.332  1.00  0.65           O  
ATOM    147  CB  PHE A  10      14.245   3.624  -6.452  1.00  0.65           C  
ATOM    148  CG  PHE A  10      14.682   3.195  -7.829  1.00  0.65           C  
ATOM    149  CD1 PHE A  10      14.801   1.867  -8.134  1.00  0.65           C  
ATOM    150  CD2 PHE A  10      14.999   4.122  -8.807  1.00  0.65           C  
ATOM    151  CE1 PHE A  10      15.222   1.458  -9.378  1.00  0.65           C  
ATOM    152  CE2 PHE A  10      15.424   3.710 -10.055  1.00  0.65           C  
ATOM    153  CZ  PHE A  10      15.539   2.373 -10.333  1.00  0.65           C  
ATOM    154  H   PHE A  10      13.973   4.307  -4.003  1.00  0.65           H  
ATOM    155  HA  PHE A  10      15.851   2.677  -5.364  1.00  0.65           H  
ATOM    156 1HB  PHE A  10      13.478   2.947  -6.100  1.00  0.65           H  
ATOM    157 2HB  PHE A  10      13.793   4.610  -6.533  1.00  0.65           H  
ATOM    158  HD1 PHE A  10      14.557   1.130  -7.373  1.00  0.65           H  
ATOM    159  HD2 PHE A  10      14.915   5.196  -8.580  1.00  0.65           H  
ATOM    160  HE1 PHE A  10      15.308   0.399  -9.601  1.00  0.65           H  
ATOM    161  HE2 PHE A  10      15.672   4.449 -10.816  1.00  0.65           H  
ATOM    162  HZ  PHE A  10      15.877   2.042 -11.315  1.00  0.65           H  
ATOM    163  N   ASP A  11      16.134   5.935  -5.892  1.00  0.68           N  
ATOM    164  CA  ASP A  11      17.037   6.973  -6.347  1.00  0.68           C  
ATOM    165  C   ASP A  11      18.366   6.982  -5.573  1.00  0.68           C  
ATOM    166  O   ASP A  11      19.415   7.269  -6.141  1.00  0.68           O  
ATOM    167  CB  ASP A  11      16.357   8.346  -6.262  1.00  0.68           C  
ATOM    168  CG  ASP A  11      15.236   8.572  -7.350  1.00  0.68           C  
ATOM    169  OD1 ASP A  11      15.169   7.805  -8.282  1.00  0.68           O  
ATOM    170  OD2 ASP A  11      14.465   9.525  -7.226  1.00  0.68           O  
ATOM    171  H   ASP A  11      15.215   6.197  -5.532  1.00  0.68           H  
ATOM    172  HA  ASP A  11      17.256   6.777  -7.387  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      15.903   8.451  -5.275  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      17.109   9.127  -6.359  1.00  0.68           H  
ATOM    175  N   GLU A  12      18.335   6.662  -4.283  1.00  0.73           N  
ATOM    176  CA  GLU A  12      19.557   6.646  -3.482  1.00  0.73           C  
ATOM    177  C   GLU A  12      20.397   5.366  -3.624  1.00  0.73           C  
ATOM    178  O   GLU A  12      21.613   5.401  -3.425  1.00  0.73           O  
ATOM    179  CB  GLU A  12      19.206   6.858  -2.009  1.00  0.73           C  
ATOM    180  CG  GLU A  12      18.645   8.248  -1.704  1.00  0.73           C  
ATOM    181  CD  GLU A  12      18.188   8.434  -0.279  1.00  0.73           C  
ATOM    182  OE1 GLU A  12      18.305   7.529   0.513  1.00  0.73           O  
ATOM    183  OE2 GLU A  12      17.686   9.500   0.010  1.00  0.73           O  
ATOM    184  H   GLU A  12      17.438   6.465  -3.839  1.00  0.73           H  
ATOM    185  HA  GLU A  12      20.175   7.483  -3.805  1.00  0.73           H  
ATOM    186 1HB  GLU A  12      18.455   6.122  -1.712  1.00  0.73           H  
ATOM    187 2HB  GLU A  12      20.089   6.697  -1.393  1.00  0.73           H  
ATOM    188 1HG  GLU A  12      19.420   8.982  -1.917  1.00  0.73           H  
ATOM    189 2HG  GLU A  12      17.816   8.448  -2.374  1.00  0.73           H  
ATOM    190  N   LYS A  13      19.755   4.236  -3.948  1.00  0.77           N  
ATOM    191  CA  LYS A  13      20.457   2.951  -4.003  1.00  0.77           C  
ATOM    192  C   LYS A  13      20.561   2.239  -5.362  1.00  0.77           C  
ATOM    193  O   LYS A  13      21.566   1.581  -5.631  1.00  0.77           O  
ATOM    194  CB  LYS A  13      19.774   1.992  -3.020  1.00  0.77           C  
ATOM    195  CG  LYS A  13      19.927   2.394  -1.562  1.00  0.77           C  
ATOM    196  CD  LYS A  13      19.229   1.422  -0.645  1.00  0.77           C  
ATOM    197  CE  LYS A  13      19.462   1.779   0.812  1.00  0.77           C  
ATOM    198  NZ  LYS A  13      20.884   1.487   1.219  1.00  0.77           N  
ATOM    199  H   LYS A  13      18.746   4.263  -4.083  1.00  0.77           H  
ATOM    200  HA  LYS A  13      21.475   3.122  -3.658  1.00  0.77           H  
ATOM    201 1HB  LYS A  13      18.707   1.946  -3.245  1.00  0.77           H  
ATOM    202 2HB  LYS A  13      20.182   0.987  -3.146  1.00  0.77           H  
ATOM    203 1HG  LYS A  13      20.987   2.437  -1.302  1.00  0.77           H  
ATOM    204 2HG  LYS A  13      19.490   3.386  -1.418  1.00  0.77           H  
ATOM    205 1HD  LYS A  13      18.155   1.424  -0.852  1.00  0.77           H  
ATOM    206 2HD  LYS A  13      19.623   0.418  -0.831  1.00  0.77           H  
ATOM    207 1HE  LYS A  13      19.261   2.843   0.951  1.00  0.77           H  
ATOM    208 2HE  LYS A  13      18.783   1.204   1.446  1.00  0.77           H  
ATOM    209 1HZ  LYS A  13      21.024   1.732   2.187  1.00  0.77           H  
ATOM    210 2HZ  LYS A  13      21.058   0.483   1.095  1.00  0.77           H  
ATOM    211 3HZ  LYS A  13      21.533   2.013   0.644  1.00  0.77           H  
ATOM    212  N   ILE A  14      19.526   2.321  -6.190  1.00  0.81           N  
ATOM    213  CA  ILE A  14      19.439   1.529  -7.413  1.00  0.81           C  
ATOM    214  C   ILE A  14      19.573   2.310  -8.738  1.00  0.81           C  
ATOM    215  O   ILE A  14      20.099   1.778  -9.720  1.00  0.81           O  
ATOM    216  CB  ILE A  14      18.167   0.694  -7.444  1.00  0.81           C  
ATOM    217  CG1 ILE A  14      18.119  -0.285  -6.321  1.00  0.81           C  
ATOM    218  CG2 ILE A  14      18.149  -0.051  -8.726  1.00  0.81           C  
ATOM    219  CD1 ILE A  14      16.797  -0.995  -6.239  1.00  0.81           C  
ATOM    220  H   ILE A  14      18.749   2.932  -5.969  1.00  0.81           H  
ATOM    221  HA  ILE A  14      20.260   0.816  -7.391  1.00  0.81           H  
ATOM    222  HB  ILE A  14      17.320   1.344  -7.352  1.00  0.81           H  
ATOM    223 1HG1 ILE A  14      18.900  -0.999  -6.459  1.00  0.81           H  
ATOM    224 2HG1 ILE A  14      18.289   0.234  -5.378  1.00  0.81           H  
ATOM    225 1HG2 ILE A  14      17.251  -0.657  -8.798  1.00  0.81           H  
ATOM    226 2HG2 ILE A  14      18.173   0.674  -9.502  1.00  0.81           H  
ATOM    227 3HG2 ILE A  14      19.025  -0.698  -8.786  1.00  0.81           H  
ATOM    228 1HD1 ILE A  14      16.820  -1.701  -5.415  1.00  0.81           H  
ATOM    229 2HD1 ILE A  14      16.006  -0.269  -6.080  1.00  0.81           H  
ATOM    230 3HD1 ILE A  14      16.612  -1.534  -7.166  1.00  0.81           H  
ATOM    231  N   LYS A  15      19.053   3.536  -8.820  1.00  0.83           N  
ATOM    232  CA  LYS A  15      19.009   4.240 -10.123  1.00  0.83           C  
ATOM    233  C   LYS A  15      20.354   4.340 -10.868  1.00  0.83           C  
ATOM    234  O   LYS A  15      20.365   4.620 -12.073  1.00  0.83           O  
ATOM    235  CB  LYS A  15      18.533   5.695 -10.006  1.00  0.83           C  
ATOM    236  CG  LYS A  15      19.595   6.684  -9.419  1.00  0.83           C  
ATOM    237  CD  LYS A  15      19.113   8.155  -9.429  1.00  0.83           C  
ATOM    238  CE  LYS A  15      20.142   9.126  -8.768  1.00  0.83           C  
ATOM    239  NZ  LYS A  15      21.436   9.247  -9.528  1.00  0.83           N  
ATOM    240  H   LYS A  15      18.629   3.956  -7.989  1.00  0.83           H  
ATOM    241  HA  LYS A  15      18.322   3.695 -10.773  1.00  0.83           H  
ATOM    242 1HB  LYS A  15      18.244   6.061 -10.986  1.00  0.83           H  
ATOM    243 2HB  LYS A  15      17.652   5.731  -9.373  1.00  0.83           H  
ATOM    244 1HG  LYS A  15      19.857   6.386  -8.410  1.00  0.83           H  
ATOM    245 2HG  LYS A  15      20.494   6.650 -10.022  1.00  0.83           H  
ATOM    246 1HD  LYS A  15      18.960   8.467 -10.460  1.00  0.83           H  
ATOM    247 2HD  LYS A  15      18.166   8.241  -8.908  1.00  0.83           H  
ATOM    248 1HE  LYS A  15      19.685  10.109  -8.699  1.00  0.83           H  
ATOM    249 2HE  LYS A  15      20.373   8.778  -7.773  1.00  0.83           H  
ATOM    250 1HZ  LYS A  15      22.041   9.887  -9.048  1.00  0.83           H  
ATOM    251 2HZ  LYS A  15      21.928   8.336  -9.601  1.00  0.83           H  
ATOM    252 3HZ  LYS A  15      21.257   9.586 -10.451  1.00  0.83           H  
ATOM    253  N   ASP A  16      21.482   4.173 -10.169  1.00  0.84           N  
ATOM    254  CA  ASP A  16      22.795   4.287 -10.800  1.00  0.84           C  
ATOM    255  C   ASP A  16      23.241   3.004 -11.508  1.00  0.84           C  
ATOM    256  O   ASP A  16      24.237   3.006 -12.234  1.00  0.84           O  
ATOM    257  CB  ASP A  16      23.833   4.715  -9.770  1.00  0.84           C  
ATOM    258  CG  ASP A  16      23.585   6.154  -9.278  1.00  0.84           C  
ATOM    259  OD1 ASP A  16      22.967   6.927 -10.002  1.00  0.84           O  
ATOM    260  OD2 ASP A  16      24.012   6.474  -8.205  1.00  0.84           O  
ATOM    261  H   ASP A  16      21.414   3.950  -9.185  1.00  0.84           H  
ATOM    262  HA  ASP A  16      22.737   5.072 -11.552  1.00  0.84           H  
ATOM    263 1HB  ASP A  16      23.800   4.034  -8.917  1.00  0.84           H  
ATOM    264 2HB  ASP A  16      24.830   4.652 -10.207  1.00  0.84           H  
ATOM    265  N   VAL A  17      22.507   1.912 -11.301  1.00  0.84           N  
ATOM    266  CA  VAL A  17      22.820   0.648 -11.958  1.00  0.84           C  
ATOM    267  C   VAL A  17      21.671   0.222 -12.870  1.00  0.84           C  
ATOM    268  O   VAL A  17      21.863  -0.489 -13.875  1.00  0.84           O  
ATOM    269  CB  VAL A  17      23.093  -0.476 -10.916  1.00  0.84           C  
ATOM    270  CG1 VAL A  17      24.317  -0.169 -10.088  1.00  0.84           C  
ATOM    271  CG2 VAL A  17      21.951  -0.633  -9.985  1.00  0.84           C  
ATOM    272  H   VAL A  17      21.696   1.964 -10.690  1.00  0.84           H  
ATOM    273  HA  VAL A  17      23.713   0.784 -12.566  1.00  0.84           H  
ATOM    274  HB  VAL A  17      23.238  -1.405 -11.446  1.00  0.84           H  
ATOM    275 1HG1 VAL A  17      24.487  -0.982  -9.378  1.00  0.84           H  
ATOM    276 2HG1 VAL A  17      25.180  -0.065 -10.731  1.00  0.84           H  
ATOM    277 3HG1 VAL A  17      24.161   0.761  -9.542  1.00  0.84           H  
ATOM    278 1HG2 VAL A  17      22.170  -1.436  -9.311  1.00  0.84           H  
ATOM    279 2HG2 VAL A  17      21.832   0.275  -9.432  1.00  0.84           H  
ATOM    280 3HG2 VAL A  17      21.047  -0.858 -10.513  1.00  0.84           H  
ATOM    281  N   ALA A  18      20.471   0.674 -12.521  1.00  0.83           N  
ATOM    282  CA  ALA A  18      19.253   0.287 -13.208  1.00  0.83           C  
ATOM    283  C   ALA A  18      18.652   1.371 -14.073  1.00  0.83           C  
ATOM    284  O   ALA A  18      19.020   2.540 -13.997  1.00  0.83           O  
ATOM    285  CB  ALA A  18      18.211  -0.106 -12.208  1.00  0.83           C  
ATOM    286  H   ALA A  18      20.392   1.260 -11.691  1.00  0.83           H  
ATOM    287  HA  ALA A  18      19.494  -0.566 -13.844  1.00  0.83           H  
ATOM    288 1HB  ALA A  18      17.324  -0.434 -12.731  1.00  0.83           H  
ATOM    289 2HB  ALA A  18      18.579  -0.893 -11.570  1.00  0.83           H  
ATOM    290 3HB  ALA A  18      17.983   0.765 -11.622  1.00  0.83           H  
ATOM    291  N   ASP A  19      17.668   0.962 -14.860  1.00  0.83           N  
ATOM    292  CA  ASP A  19      16.859   1.860 -15.667  1.00  0.83           C  
ATOM    293  C   ASP A  19      15.452   1.269 -15.743  1.00  0.83           C  
ATOM    294  O   ASP A  19      15.271   0.094 -16.081  1.00  0.83           O  
ATOM    295  CB  ASP A  19      17.448   2.118 -17.052  1.00  0.83           C  
ATOM    296  CG  ASP A  19      16.712   3.279 -17.808  1.00  0.83           C  
ATOM    297  OD1 ASP A  19      15.605   3.636 -17.429  1.00  0.83           O  
ATOM    298  OD2 ASP A  19      17.272   3.787 -18.779  1.00  0.83           O  
ATOM    299  H   ASP A  19      17.465  -0.026 -14.892  1.00  0.83           H  
ATOM    300  HA  ASP A  19      16.791   2.822 -15.158  1.00  0.83           H  
ATOM    301 1HB  ASP A  19      18.505   2.383 -16.949  1.00  0.83           H  
ATOM    302 2HB  ASP A  19      17.396   1.208 -17.658  1.00  0.83           H  
ATOM    303  N   LEU A  20      14.476   2.048 -15.286  1.00  0.84           N  
ATOM    304  CA  LEU A  20      13.090   1.608 -15.219  1.00  0.84           C  
ATOM    305  C   LEU A  20      12.321   1.854 -16.517  1.00  0.84           C  
ATOM    306  O   LEU A  20      11.168   1.442 -16.643  1.00  0.84           O  
ATOM    307  CB  LEU A  20      12.367   2.371 -14.105  1.00  0.84           C  
ATOM    308  CG  LEU A  20      12.903   2.188 -12.699  1.00  0.84           C  
ATOM    309  CD1 LEU A  20      12.144   3.063 -11.743  1.00  0.84           C  
ATOM    310  CD2 LEU A  20      12.786   0.771 -12.308  1.00  0.84           C  
ATOM    311  H   LEU A  20      14.706   2.999 -15.027  1.00  0.84           H  
ATOM    312  HA  LEU A  20      13.074   0.539 -15.008  1.00  0.84           H  
ATOM    313 1HB  LEU A  20      12.406   3.433 -14.340  1.00  0.84           H  
ATOM    314 2HB  LEU A  20      11.319   2.062 -14.102  1.00  0.84           H  
ATOM    315  HG  LEU A  20      13.943   2.486 -12.678  1.00  0.84           H  
ATOM    316 1HD1 LEU A  20      12.549   2.925 -10.757  1.00  0.84           H  
ATOM    317 2HD1 LEU A  20      12.245   4.106 -12.040  1.00  0.84           H  
ATOM    318 3HD1 LEU A  20      11.092   2.785 -11.749  1.00  0.84           H  
ATOM    319 1HD2 LEU A  20      13.182   0.627 -11.312  1.00  0.84           H  
ATOM    320 2HD2 LEU A  20      11.740   0.458 -12.332  1.00  0.84           H  
ATOM    321 3HD2 LEU A  20      13.345   0.212 -13.005  1.00  0.84           H  
ATOM    322  N   ALA A  21      12.918   2.580 -17.463  1.00  0.85           N  
ATOM    323  CA  ALA A  21      12.216   2.881 -18.707  1.00  0.85           C  
ATOM    324  C   ALA A  21      12.130   1.666 -19.619  1.00  0.85           C  
ATOM    325  O   ALA A  21      13.108   0.939 -19.802  1.00  0.85           O  
ATOM    326  CB  ALA A  21      12.909   4.013 -19.439  1.00  0.85           C  
ATOM    327  H   ALA A  21      13.881   2.918 -17.334  1.00  0.85           H  
ATOM    328  HA  ALA A  21      11.200   3.186 -18.457  1.00  0.85           H  
ATOM    329 1HB  ALA A  21      12.367   4.249 -20.352  1.00  0.85           H  
ATOM    330 2HB  ALA A  21      12.942   4.890 -18.796  1.00  0.85           H  
ATOM    331 3HB  ALA A  21      13.918   3.720 -19.683  1.00  0.85           H  
ATOM    332  N   LYS A  22      11.004   1.520 -20.313  1.00  0.88           N  
ATOM    333  CA  LYS A  22      10.835   0.422 -21.271  1.00  0.88           C  
ATOM    334  C   LYS A  22      11.929   0.416 -22.337  1.00  0.88           C  
ATOM    335  O   LYS A  22      12.405  -0.637 -22.759  1.00  0.88           O  
ATOM    336  CB  LYS A  22       9.464   0.523 -21.937  1.00  0.88           C  
ATOM    337  CG  LYS A  22       9.138  -0.610 -22.886  1.00  0.88           C  
ATOM    338  CD  LYS A  22       7.721  -0.477 -23.426  1.00  0.88           C  
ATOM    339  CE  LYS A  22       7.385  -1.601 -24.391  1.00  0.88           C  
ATOM    340  NZ  LYS A  22       5.996  -1.483 -24.916  1.00  0.88           N  
ATOM    341  H   LYS A  22      10.233   2.148 -20.138  1.00  0.88           H  
ATOM    342  HA  LYS A  22      10.898  -0.520 -20.732  1.00  0.88           H  
ATOM    343 1HB  LYS A  22       8.690   0.552 -21.171  1.00  0.88           H  
ATOM    344 2HB  LYS A  22       9.400   1.452 -22.499  1.00  0.88           H  
ATOM    345 1HG  LYS A  22       9.843  -0.597 -23.719  1.00  0.88           H  
ATOM    346 2HG  LYS A  22       9.235  -1.561 -22.366  1.00  0.88           H  
ATOM    347 1HD  LYS A  22       7.012  -0.494 -22.595  1.00  0.88           H  
ATOM    348 2HD  LYS A  22       7.620   0.476 -23.944  1.00  0.88           H  
ATOM    349 1HE  LYS A  22       8.083  -1.574 -25.227  1.00  0.88           H  
ATOM    350 2HE  LYS A  22       7.487  -2.556 -23.875  1.00  0.88           H  
ATOM    351 1HZ  LYS A  22       5.809  -2.246 -25.552  1.00  0.88           H  
ATOM    352 2HZ  LYS A  22       5.342  -1.518 -24.145  1.00  0.88           H  
ATOM    353 3HZ  LYS A  22       5.893  -0.605 -25.405  1.00  0.88           H  
ATOM    354  N   GLY A  23      12.298   1.613 -22.783  1.00  0.91           N  
ATOM    355  CA  GLY A  23      13.312   1.839 -23.807  1.00  0.91           C  
ATOM    356  C   GLY A  23      14.629   2.333 -23.204  1.00  0.91           C  
ATOM    357  O   GLY A  23      15.385   3.047 -23.866  1.00  0.91           O  
ATOM    358  H   GLY A  23      11.853   2.419 -22.372  1.00  0.91           H  
ATOM    359 1HA  GLY A  23      13.487   0.912 -24.352  1.00  0.91           H  
ATOM    360 2HA  GLY A  23      12.943   2.568 -24.526  1.00  0.91           H  
ATOM    361  N   GLY A  24      14.870   2.011 -21.935  1.00  0.94           N  
ATOM    362  CA  GLY A  24      16.033   2.513 -21.217  1.00  0.94           C  
ATOM    363  C   GLY A  24      17.351   1.797 -21.495  1.00  0.94           C  
ATOM    364  O   GLY A  24      17.446   0.935 -22.373  1.00  0.94           O  
ATOM    365  H   GLY A  24      14.217   1.422 -21.421  1.00  0.94           H  
ATOM    366 1HA  GLY A  24      16.152   3.579 -21.407  1.00  0.94           H  
ATOM    367 2HA  GLY A  24      15.815   2.418 -20.161  1.00  0.94           H  
ATOM    368  N   GLU A  25      18.374   2.175 -20.725  1.00  0.96           N  
ATOM    369  CA  GLU A  25      19.736   1.659 -20.870  1.00  0.96           C  
ATOM    370  C   GLU A  25      20.180   0.778 -19.703  1.00  0.96           C  
ATOM    371  O   GLU A  25      20.062   1.142 -18.531  1.00  0.96           O  
ATOM    372  CB  GLU A  25      20.720   2.830 -21.028  1.00  0.96           C  
ATOM    373  CG  GLU A  25      22.190   2.431 -21.213  1.00  0.96           C  
ATOM    374  CD  GLU A  25      23.106   3.627 -21.422  1.00  0.96           C  
ATOM    375  OE1 GLU A  25      22.613   4.729 -21.480  1.00  0.96           O  
ATOM    376  OE2 GLU A  25      24.295   3.430 -21.523  1.00  0.96           O  
ATOM    377  H   GLU A  25      18.174   2.873 -20.005  1.00  0.96           H  
ATOM    378  HA  GLU A  25      19.773   1.055 -21.775  1.00  0.96           H  
ATOM    379 1HB  GLU A  25      20.427   3.434 -21.885  1.00  0.96           H  
ATOM    380 2HB  GLU A  25      20.661   3.467 -20.144  1.00  0.96           H  
ATOM    381 1HG  GLU A  25      22.524   1.894 -20.324  1.00  0.96           H  
ATOM    382 2HG  GLU A  25      22.273   1.757 -22.063  1.00  0.96           H  
ATOM    383  N   ASN A  26      20.766  -0.364 -20.019  1.00  0.96           N  
ATOM    384  CA  ASN A  26      21.232  -1.253 -18.965  1.00  0.96           C  
ATOM    385  C   ASN A  26      22.582  -0.774 -18.471  1.00  0.96           C  
ATOM    386  O   ASN A  26      23.624  -1.224 -18.943  1.00  0.96           O  
ATOM    387  CB  ASN A  26      21.316  -2.668 -19.479  1.00  0.96           C  
ATOM    388  CG  ASN A  26      19.978  -3.221 -19.759  1.00  0.96           C  
ATOM    389  OD1 ASN A  26      19.084  -2.902 -19.008  1.00  0.96           O  
ATOM    390  ND2 ASN A  26      19.789  -4.001 -20.781  1.00  0.96           N  
ATOM    391  H   ASN A  26      20.870  -0.629 -20.988  1.00  0.96           H  
ATOM    392  HA  ASN A  26      20.537  -1.216 -18.121  1.00  0.96           H  
ATOM    393 1HB  ASN A  26      21.926  -2.711 -20.381  1.00  0.96           H  
ATOM    394 2HB  ASN A  26      21.796  -3.274 -18.717  1.00  0.96           H  
ATOM    395 1HD2 ASN A  26      18.883  -4.365 -20.976  1.00  0.96           H  
ATOM    396 2HD2 ASN A  26      20.544  -4.248 -21.407  1.00  0.96           H  
ATOM    397  N   LYS A  27      22.543   0.166 -17.527  1.00  0.95           N  
ATOM    398  CA  LYS A  27      23.748   0.844 -17.058  1.00  0.95           C  
ATOM    399  C   LYS A  27      24.761  -0.148 -16.486  1.00  0.95           C  
ATOM    400  O   LYS A  27      25.893  -0.224 -16.968  1.00  0.95           O  
ATOM    401  CB  LYS A  27      23.362   1.838 -15.970  1.00  0.95           C  
ATOM    402  CG  LYS A  27      22.539   3.000 -16.437  1.00  0.95           C  
ATOM    403  CD  LYS A  27      22.198   3.893 -15.266  1.00  0.95           C  
ATOM    404  CE  LYS A  27      21.199   4.952 -15.648  1.00  0.95           C  
ATOM    405  NZ  LYS A  27      20.918   5.855 -14.514  1.00  0.95           N  
ATOM    406  H   LYS A  27      21.617   0.469 -17.223  1.00  0.95           H  
ATOM    407  HA  LYS A  27      24.207   1.368 -17.899  1.00  0.95           H  
ATOM    408 1HB  LYS A  27      22.780   1.342 -15.223  1.00  0.95           H  
ATOM    409 2HB  LYS A  27      24.257   2.219 -15.479  1.00  0.95           H  
ATOM    410 1HG  LYS A  27      23.089   3.569 -17.187  1.00  0.95           H  
ATOM    411 2HG  LYS A  27      21.612   2.631 -16.887  1.00  0.95           H  
ATOM    412 1HD  LYS A  27      21.756   3.282 -14.466  1.00  0.95           H  
ATOM    413 2HD  LYS A  27      23.099   4.365 -14.876  1.00  0.95           H  
ATOM    414 1HE  LYS A  27      21.572   5.532 -16.489  1.00  0.95           H  
ATOM    415 2HE  LYS A  27      20.268   4.458 -15.941  1.00  0.95           H  
ATOM    416 1HZ  LYS A  27      20.234   6.539 -14.783  1.00  0.95           H  
ATOM    417 2HZ  LYS A  27      20.565   5.320 -13.696  1.00  0.95           H  
ATOM    418 3HZ  LYS A  27      21.766   6.314 -14.241  1.00  0.95           H  
ATOM    419  N   LYS A  28      24.342  -0.926 -15.478  1.00  0.93           N  
ATOM    420  CA  LYS A  28      25.163  -2.005 -14.941  1.00  0.93           C  
ATOM    421  C   LYS A  28      24.336  -3.283 -14.925  1.00  0.93           C  
ATOM    422  O   LYS A  28      24.853  -4.367 -15.209  1.00  0.93           O  
ATOM    423  CB  LYS A  28      25.694  -1.692 -13.543  1.00  0.93           C  
ATOM    424  CG  LYS A  28      26.599  -0.451 -13.429  1.00  0.93           C  
ATOM    425  CD  LYS A  28      27.913  -0.631 -14.190  1.00  0.93           C  
ATOM    426  CE  LYS A  28      28.838   0.569 -14.000  1.00  0.93           C  
ATOM    427  NZ  LYS A  28      30.108   0.421 -14.773  1.00  0.93           N  
ATOM    428  H   LYS A  28      23.418  -0.782 -15.081  1.00  0.93           H  
ATOM    429  HA  LYS A  28      26.012  -2.168 -15.604  1.00  0.93           H  
ATOM    430 1HB  LYS A  28      24.869  -1.554 -12.892  1.00  0.93           H  
ATOM    431 2HB  LYS A  28      26.251  -2.550 -13.170  1.00  0.93           H  
ATOM    432 1HG  LYS A  28      26.074   0.425 -13.817  1.00  0.93           H  
ATOM    433 2HG  LYS A  28      26.833  -0.272 -12.386  1.00  0.93           H  
ATOM    434 1HD  LYS A  28      28.418  -1.526 -13.828  1.00  0.93           H  
ATOM    435 2HD  LYS A  28      27.713  -0.756 -15.252  1.00  0.93           H  
ATOM    436 1HE  LYS A  28      28.323   1.470 -14.333  1.00  0.93           H  
ATOM    437 2HE  LYS A  28      29.078   0.670 -12.942  1.00  0.93           H  
ATOM    438 1HZ  LYS A  28      30.692   1.232 -14.625  1.00  0.93           H  
ATOM    439 2HZ  LYS A  28      30.596  -0.407 -14.465  1.00  0.93           H  
ATOM    440 3HZ  LYS A  28      29.891   0.337 -15.758  1.00  0.93           H  
ATOM    441  N   LEU A  29      23.037  -3.142 -14.618  1.00  0.90           N  
ATOM    442  CA  LEU A  29      22.166  -4.306 -14.483  1.00  0.90           C  
ATOM    443  C   LEU A  29      21.009  -4.226 -15.461  1.00  0.90           C  
ATOM    444  O   LEU A  29      20.670  -3.158 -15.958  1.00  0.90           O  
ATOM    445  CB  LEU A  29      21.619  -4.486 -13.053  1.00  0.90           C  
ATOM    446  CG  LEU A  29      20.707  -3.415 -12.441  1.00  0.90           C  
ATOM    447  CD1 LEU A  29      19.357  -3.535 -13.030  1.00  0.90           C  
ATOM    448  CD2 LEU A  29      20.619  -3.635 -10.941  1.00  0.90           C  
ATOM    449  H   LEU A  29      22.664  -2.216 -14.421  1.00  0.90           H  
ATOM    450  HA  LEU A  29      22.734  -5.194 -14.711  1.00  0.90           H  
ATOM    451 1HB  LEU A  29      21.080  -5.429 -13.013  1.00  0.90           H  
ATOM    452 2HB  LEU A  29      22.468  -4.561 -12.389  1.00  0.90           H  
ATOM    453  HG  LEU A  29      21.087  -2.446 -12.643  1.00  0.90           H  
ATOM    454 1HD1 LEU A  29      18.694  -2.821 -12.613  1.00  0.90           H  
ATOM    455 2HD1 LEU A  29      19.435  -3.364 -14.089  1.00  0.90           H  
ATOM    456 3HD1 LEU A  29      18.960  -4.530 -12.846  1.00  0.90           H  
ATOM    457 1HD2 LEU A  29      19.954  -2.894 -10.499  1.00  0.90           H  
ATOM    458 2HD2 LEU A  29      20.224  -4.631 -10.746  1.00  0.90           H  
ATOM    459 3HD2 LEU A  29      21.603  -3.544 -10.505  1.00  0.90           H  
ATOM    460  N   ALA A  30      20.414  -5.378 -15.736  1.00  0.86           N  
ATOM    461  CA  ALA A  30      19.332  -5.498 -16.700  1.00  0.86           C  
ATOM    462  C   ALA A  30      18.120  -4.638 -16.384  1.00  0.86           C  
ATOM    463  O   ALA A  30      17.676  -4.560 -15.243  1.00  0.86           O  
ATOM    464  CB  ALA A  30      18.908  -6.925 -16.764  1.00  0.86           C  
ATOM    465  H   ALA A  30      20.744  -6.213 -15.278  1.00  0.86           H  
ATOM    466  HA  ALA A  30      19.716  -5.195 -17.670  1.00  0.86           H  
ATOM    467 1HB  ALA A  30      18.152  -7.022 -17.506  1.00  0.86           H  
ATOM    468 2HB  ALA A  30      19.760  -7.537 -17.031  1.00  0.86           H  
ATOM    469 3HB  ALA A  30      18.521  -7.238 -15.800  1.00  0.86           H  
ATOM    470  N   ASN A  31      17.521  -4.095 -17.436  1.00  0.81           N  
ATOM    471  CA  ASN A  31      16.349  -3.243 -17.373  1.00  0.81           C  
ATOM    472  C   ASN A  31      15.275  -3.845 -16.494  1.00  0.81           C  
ATOM    473  O   ASN A  31      14.959  -5.033 -16.578  1.00  0.81           O  
ATOM    474  CB  ASN A  31      15.835  -2.990 -18.776  1.00  0.81           C  
ATOM    475  CG  ASN A  31      14.779  -1.983 -18.832  1.00  0.81           C  
ATOM    476  OD1 ASN A  31      13.608  -2.305 -18.662  1.00  0.81           O  
ATOM    477  ND2 ASN A  31      15.161  -0.773 -19.079  1.00  0.81           N  
ATOM    478  H   ASN A  31      17.968  -4.181 -18.336  1.00  0.81           H  
ATOM    479  HA  ASN A  31      16.638  -2.287 -16.928  1.00  0.81           H  
ATOM    480 1HB  ASN A  31      16.645  -2.658 -19.415  1.00  0.81           H  
ATOM    481 2HB  ASN A  31      15.455  -3.922 -19.191  1.00  0.81           H  
ATOM    482 1HD2 ASN A  31      14.476  -0.025 -19.146  1.00  0.81           H  
ATOM    483 2HD2 ASN A  31      16.133  -0.589 -19.200  1.00  0.81           H  
ATOM    484  N   LEU A  32      14.722  -2.996 -15.638  1.00  0.78           N  
ATOM    485  CA  LEU A  32      13.727  -3.409 -14.667  1.00  0.78           C  
ATOM    486  C   LEU A  32      12.280  -3.115 -15.092  1.00  0.78           C  
ATOM    487  O   LEU A  32      11.343  -3.245 -14.293  1.00  0.78           O  
ATOM    488  CB  LEU A  32      14.019  -2.697 -13.351  1.00  0.78           C  
ATOM    489  CG  LEU A  32      15.388  -2.940 -12.674  1.00  0.78           C  
ATOM    490  CD1 LEU A  32      15.441  -2.111 -11.369  1.00  0.78           C  
ATOM    491  CD2 LEU A  32      15.597  -4.396 -12.400  1.00  0.78           C  
ATOM    492  H   LEU A  32      15.003  -2.014 -15.670  1.00  0.78           H  
ATOM    493  HA  LEU A  32      13.825  -4.483 -14.517  1.00  0.78           H  
ATOM    494 1HB  LEU A  32      14.002  -1.670 -13.581  1.00  0.78           H  
ATOM    495 2HB  LEU A  32      13.227  -2.914 -12.636  1.00  0.78           H  
ATOM    496  HG  LEU A  32      16.182  -2.593 -13.339  1.00  0.78           H  
ATOM    497 1HD1 LEU A  32      16.408  -2.250 -10.885  1.00  0.78           H  
ATOM    498 2HD1 LEU A  32      15.297  -1.058 -11.603  1.00  0.78           H  
ATOM    499 3HD1 LEU A  32      14.648  -2.441 -10.694  1.00  0.78           H  
ATOM    500 1HD2 LEU A  32      16.570  -4.540 -11.933  1.00  0.78           H  
ATOM    501 2HD2 LEU A  32      14.829  -4.748 -11.735  1.00  0.78           H  
ATOM    502 3HD2 LEU A  32      15.561  -4.954 -13.341  1.00  0.78           H  
ATOM    503  N   TYR A  33      12.065  -2.647 -16.312  1.00  0.76           N  
ATOM    504  CA  TYR A  33      10.694  -2.367 -16.697  1.00  0.76           C  
ATOM    505  C   TYR A  33       9.922  -3.663 -16.737  1.00  0.76           C  
ATOM    506  O   TYR A  33      10.363  -4.641 -17.337  1.00  0.76           O  
ATOM    507  CB  TYR A  33      10.607  -1.681 -18.045  1.00  0.76           C  
ATOM    508  CG  TYR A  33       9.187  -1.337 -18.427  1.00  0.76           C  
ATOM    509  CD1 TYR A  33       8.562  -0.276 -17.809  1.00  0.76           C  
ATOM    510  CD2 TYR A  33       8.509  -2.075 -19.390  1.00  0.76           C  
ATOM    511  CE1 TYR A  33       7.275   0.055 -18.129  1.00  0.76           C  
ATOM    512  CE2 TYR A  33       7.203  -1.740 -19.720  1.00  0.76           C  
ATOM    513  CZ  TYR A  33       6.585  -0.672 -19.087  1.00  0.76           C  
ATOM    514  OH  TYR A  33       5.280  -0.322 -19.400  1.00  0.76           O  
ATOM    515  H   TYR A  33      12.812  -2.527 -16.991  1.00  0.76           H  
ATOM    516  HA  TYR A  33      10.241  -1.718 -15.945  1.00  0.76           H  
ATOM    517 1HB  TYR A  33      11.198  -0.766 -18.034  1.00  0.76           H  
ATOM    518 2HB  TYR A  33      11.017  -2.330 -18.814  1.00  0.76           H  
ATOM    519  HD1 TYR A  33       9.088   0.298 -17.055  1.00  0.76           H  
ATOM    520  HD2 TYR A  33       9.002  -2.914 -19.882  1.00  0.76           H  
ATOM    521  HE1 TYR A  33       6.799   0.895 -17.625  1.00  0.76           H  
ATOM    522  HE2 TYR A  33       6.665  -2.315 -20.471  1.00  0.76           H  
ATOM    523  HH  TYR A  33       4.995   0.431 -18.823  1.00  0.76           H  
ATOM    524  N   GLY A  34       8.777  -3.697 -16.086  1.00  0.75           N  
ATOM    525  CA  GLY A  34       7.985  -4.912 -16.076  1.00  0.75           C  
ATOM    526  C   GLY A  34       8.552  -5.967 -15.120  1.00  0.75           C  
ATOM    527  O   GLY A  34       8.104  -7.106 -15.138  1.00  0.75           O  
ATOM    528  H   GLY A  34       8.448  -2.870 -15.612  1.00  0.75           H  
ATOM    529 1HA  GLY A  34       6.961  -4.667 -15.791  1.00  0.75           H  
ATOM    530 2HA  GLY A  34       7.943  -5.319 -17.085  1.00  0.75           H  
ATOM    531  N   LEU A  35       9.483  -5.572 -14.235  1.00  0.75           N  
ATOM    532  CA  LEU A  35      10.182  -6.465 -13.295  1.00  0.75           C  
ATOM    533  C   LEU A  35       9.352  -7.523 -12.608  1.00  0.75           C  
ATOM    534  O   LEU A  35       9.808  -8.655 -12.436  1.00  0.75           O  
ATOM    535  CB  LEU A  35      10.835  -5.640 -12.192  1.00  0.75           C  
ATOM    536  CG  LEU A  35      11.613  -6.359 -11.121  1.00  0.75           C  
ATOM    537  CD1 LEU A  35      12.751  -7.074 -11.776  1.00  0.75           C  
ATOM    538  CD2 LEU A  35      12.121  -5.322 -10.092  1.00  0.75           C  
ATOM    539  H   LEU A  35       9.812  -4.607 -14.274  1.00  0.75           H  
ATOM    540  HA  LEU A  35      10.967  -6.963 -13.841  1.00  0.75           H  
ATOM    541 1HB  LEU A  35      11.540  -4.973 -12.656  1.00  0.75           H  
ATOM    542 2HB  LEU A  35      10.077  -5.035 -11.707  1.00  0.75           H  
ATOM    543  HG  LEU A  35      10.982  -7.091 -10.611  1.00  0.75           H  
ATOM    544 1HD1 LEU A  35      13.335  -7.571 -11.017  1.00  0.75           H  
ATOM    545 2HD1 LEU A  35      12.361  -7.803 -12.489  1.00  0.75           H  
ATOM    546 3HD1 LEU A  35      13.371  -6.364 -12.297  1.00  0.75           H  
ATOM    547 1HD2 LEU A  35      12.698  -5.827  -9.321  1.00  0.75           H  
ATOM    548 2HD2 LEU A  35      12.749  -4.588 -10.591  1.00  0.75           H  
ATOM    549 3HD2 LEU A  35      11.278  -4.816  -9.638  1.00  0.75           H  
ATOM    550  N   PHE A  36       8.154  -7.189 -12.183  1.00  0.75           N  
ATOM    551  CA  PHE A  36       7.429  -8.165 -11.408  1.00  0.75           C  
ATOM    552  C   PHE A  36       6.876  -9.271 -12.258  1.00  0.75           C  
ATOM    553  O   PHE A  36       6.066  -9.071 -13.165  1.00  0.75           O  
ATOM    554  CB  PHE A  36       6.367  -7.479 -10.595  1.00  0.75           C  
ATOM    555  CG  PHE A  36       7.045  -6.741  -9.533  1.00  0.75           C  
ATOM    556  CD1 PHE A  36       7.750  -5.635  -9.865  1.00  0.75           C  
ATOM    557  CD2 PHE A  36       7.008  -7.143  -8.214  1.00  0.75           C  
ATOM    558  CE1 PHE A  36       8.409  -4.929  -8.941  1.00  0.75           C  
ATOM    559  CE2 PHE A  36       7.669  -6.416  -7.263  1.00  0.75           C  
ATOM    560  CZ  PHE A  36       8.371  -5.296  -7.632  1.00  0.75           C  
ATOM    561  H   PHE A  36       7.778  -6.275 -12.371  1.00  0.75           H  
ATOM    562  HA  PHE A  36       8.127  -8.596 -10.705  1.00  0.75           H  
ATOM    563 1HB  PHE A  36       5.796  -6.782 -11.208  1.00  0.75           H  
ATOM    564 2HB  PHE A  36       5.687  -8.206 -10.152  1.00  0.75           H  
ATOM    565  HD1 PHE A  36       7.784  -5.328 -10.902  1.00  0.75           H  
ATOM    566  HD2 PHE A  36       6.449  -8.038  -7.938  1.00  0.75           H  
ATOM    567  HE1 PHE A  36       8.954  -4.067  -9.255  1.00  0.75           H  
ATOM    568  HE2 PHE A  36       7.638  -6.723  -6.236  1.00  0.75           H  
ATOM    569  HZ  PHE A  36       8.895  -4.700  -6.888  1.00  0.75           H  
ATOM    570  N   GLY A  37       7.355 -10.460 -11.933  1.00  0.75           N  
ATOM    571  CA  GLY A  37       7.059 -11.671 -12.666  1.00  0.75           C  
ATOM    572  C   GLY A  37       8.109 -12.009 -13.737  1.00  0.75           C  
ATOM    573  O   GLY A  37       7.940 -12.986 -14.468  1.00  0.75           O  
ATOM    574  H   GLY A  37       7.995 -10.493 -11.138  1.00  0.75           H  
ATOM    575 1HA  GLY A  37       6.981 -12.496 -11.961  1.00  0.75           H  
ATOM    576 2HA  GLY A  37       6.084 -11.570 -13.138  1.00  0.75           H  
ATOM    577  N   LEU A  38       9.204 -11.241 -13.840  1.00  0.76           N  
ATOM    578  CA  LEU A  38      10.202 -11.599 -14.851  1.00  0.76           C  
ATOM    579  C   LEU A  38      11.140 -12.665 -14.323  1.00  0.76           C  
ATOM    580  O   LEU A  38      11.411 -12.752 -13.129  1.00  0.76           O  
ATOM    581  CB  LEU A  38      11.068 -10.418 -15.314  1.00  0.76           C  
ATOM    582  CG  LEU A  38      10.352  -9.269 -15.940  1.00  0.76           C  
ATOM    583  CD1 LEU A  38      11.384  -8.209 -16.370  1.00  0.76           C  
ATOM    584  CD2 LEU A  38       9.508  -9.741 -17.095  1.00  0.76           C  
ATOM    585  H   LEU A  38       9.331 -10.414 -13.251  1.00  0.76           H  
ATOM    586  HA  LEU A  38       9.686 -11.998 -15.723  1.00  0.76           H  
ATOM    587 1HB  LEU A  38      11.603 -10.028 -14.447  1.00  0.76           H  
ATOM    588 2HB  LEU A  38      11.801 -10.787 -16.035  1.00  0.76           H  
ATOM    589  HG  LEU A  38       9.715  -8.832 -15.201  1.00  0.76           H  
ATOM    590 1HD1 LEU A  38      10.866  -7.343 -16.794  1.00  0.76           H  
ATOM    591 2HD1 LEU A  38      11.972  -7.895 -15.522  1.00  0.76           H  
ATOM    592 3HD1 LEU A  38      12.049  -8.636 -17.118  1.00  0.76           H  
ATOM    593 1HD2 LEU A  38       8.977  -8.884 -17.519  1.00  0.76           H  
ATOM    594 2HD2 LEU A  38      10.144 -10.194 -17.854  1.00  0.76           H  
ATOM    595 3HD2 LEU A  38       8.785 -10.475 -16.734  1.00  0.76           H  
ATOM    596  N   LYS A  39      11.644 -13.491 -15.212  1.00  0.78           N  
ATOM    597  CA  LYS A  39      12.620 -14.495 -14.821  1.00  0.78           C  
ATOM    598  C   LYS A  39      14.034 -13.973 -15.034  1.00  0.78           C  
ATOM    599  O   LYS A  39      14.309 -13.291 -16.036  1.00  0.78           O  
ATOM    600  CB  LYS A  39      12.373 -15.801 -15.569  1.00  0.78           C  
ATOM    601  CG  LYS A  39      13.276 -16.954 -15.172  1.00  0.78           C  
ATOM    602  CD  LYS A  39      12.876 -18.225 -15.898  1.00  0.78           C  
ATOM    603  CE  LYS A  39      13.789 -19.384 -15.539  1.00  0.78           C  
ATOM    604  NZ  LYS A  39      13.393 -20.635 -16.257  1.00  0.78           N  
ATOM    605  H   LYS A  39      11.368 -13.409 -16.182  1.00  0.78           H  
ATOM    606  HA  LYS A  39      12.513 -14.700 -13.761  1.00  0.78           H  
ATOM    607 1HB  LYS A  39      11.345 -16.116 -15.409  1.00  0.78           H  
ATOM    608 2HB  LYS A  39      12.495 -15.644 -16.617  1.00  0.78           H  
ATOM    609 1HG  LYS A  39      14.308 -16.713 -15.431  1.00  0.78           H  
ATOM    610 2HG  LYS A  39      13.218 -17.114 -14.093  1.00  0.78           H  
ATOM    611 1HD  LYS A  39      11.853 -18.484 -15.628  1.00  0.78           H  
ATOM    612 2HD  LYS A  39      12.922 -18.055 -16.974  1.00  0.78           H  
ATOM    613 1HE  LYS A  39      14.816 -19.128 -15.808  1.00  0.78           H  
ATOM    614 2HE  LYS A  39      13.739 -19.559 -14.463  1.00  0.78           H  
ATOM    615 1HZ  LYS A  39      14.014 -21.388 -16.001  1.00  0.78           H  
ATOM    616 2HZ  LYS A  39      12.445 -20.880 -16.004  1.00  0.78           H  
ATOM    617 3HZ  LYS A  39      13.445 -20.482 -17.255  1.00  0.78           H  
ATOM    618  N   PHE A  40      14.929 -14.264 -14.096  1.00  0.80           N  
ATOM    619  CA  PHE A  40      16.304 -13.828 -14.306  1.00  0.80           C  
ATOM    620  C   PHE A  40      16.815 -14.406 -15.612  1.00  0.80           C  
ATOM    621  O   PHE A  40      16.557 -15.565 -15.931  1.00  0.80           O  
ATOM    622  CB  PHE A  40      17.243 -14.316 -13.212  1.00  0.80           C  
ATOM    623  CG  PHE A  40      17.320 -13.603 -11.946  1.00  0.80           C  
ATOM    624  CD1 PHE A  40      16.581 -13.979 -10.888  1.00  0.80           C  
ATOM    625  CD2 PHE A  40      18.242 -12.593 -11.799  1.00  0.80           C  
ATOM    626  CE1 PHE A  40      16.731 -13.364  -9.673  1.00  0.80           C  
ATOM    627  CE2 PHE A  40      18.402 -11.966 -10.601  1.00  0.80           C  
ATOM    628  CZ  PHE A  40      17.649 -12.353  -9.539  1.00  0.80           C  
ATOM    629  H   PHE A  40      14.645 -14.803 -13.270  1.00  0.80           H  
ATOM    630  HA  PHE A  40      16.329 -12.740 -14.359  1.00  0.80           H  
ATOM    631 1HB  PHE A  40      17.007 -15.354 -12.992  1.00  0.80           H  
ATOM    632 2HB  PHE A  40      18.245 -14.317 -13.625  1.00  0.80           H  
ATOM    633  HD1 PHE A  40      15.877 -14.778 -11.033  1.00  0.80           H  
ATOM    634  HD2 PHE A  40      18.858 -12.309 -12.652  1.00  0.80           H  
ATOM    635  HE1 PHE A  40      16.131 -13.681  -8.825  1.00  0.80           H  
ATOM    636  HE2 PHE A  40      19.136 -11.171 -10.488  1.00  0.80           H  
ATOM    637  HZ  PHE A  40      17.792 -11.864  -8.597  1.00  0.80           H  
ATOM    638  N   GLY A  41      17.558 -13.600 -16.359  1.00  0.84           N  
ATOM    639  CA  GLY A  41      18.109 -14.053 -17.626  1.00  0.84           C  
ATOM    640  C   GLY A  41      17.247 -13.707 -18.849  1.00  0.84           C  
ATOM    641  O   GLY A  41      17.698 -13.873 -19.982  1.00  0.84           O  
ATOM    642  H   GLY A  41      17.740 -12.658 -16.048  1.00  0.84           H  
ATOM    643 1HA  GLY A  41      19.104 -13.653 -17.746  1.00  0.84           H  
ATOM    644 2HA  GLY A  41      18.230 -15.134 -17.582  1.00  0.84           H  
ATOM    645  N   THR A  42      16.029 -13.182 -18.640  1.00  0.87           N  
ATOM    646  CA  THR A  42      15.147 -12.894 -19.778  1.00  0.87           C  
ATOM    647  C   THR A  42      15.203 -11.506 -20.446  1.00  0.87           C  
ATOM    648  O   THR A  42      14.463 -11.267 -21.400  1.00  0.87           O  
ATOM    649  CB  THR A  42      13.688 -13.202 -19.410  1.00  0.87           C  
ATOM    650  OG1 THR A  42      13.257 -12.395 -18.303  1.00  0.87           O  
ATOM    651  CG2 THR A  42      13.565 -14.671 -19.046  1.00  0.87           C  
ATOM    652  H   THR A  42      15.672 -13.066 -17.688  1.00  0.87           H  
ATOM    653  HA  THR A  42      15.412 -13.609 -20.557  1.00  0.87           H  
ATOM    654  HB  THR A  42      13.052 -12.990 -20.266  1.00  0.87           H  
ATOM    655  HG1 THR A  42      13.753 -12.658 -17.500  1.00  0.87           H  
ATOM    656 1HG2 THR A  42      12.531 -14.896 -18.804  1.00  0.87           H  
ATOM    657 2HG2 THR A  42      13.882 -15.280 -19.891  1.00  0.87           H  
ATOM    658 3HG2 THR A  42      14.204 -14.887 -18.186  1.00  0.87           H  
ATOM    659  N   VAL A  43      16.045 -10.588 -19.985  1.00  0.90           N  
ATOM    660  CA  VAL A  43      16.124  -9.292 -20.676  1.00  0.90           C  
ATOM    661  C   VAL A  43      17.022  -9.442 -21.905  1.00  0.90           C  
ATOM    662  O   VAL A  43      18.174  -9.847 -21.796  1.00  0.90           O  
ATOM    663  CB  VAL A  43      16.636  -8.187 -19.735  1.00  0.90           C  
ATOM    664  CG1 VAL A  43      16.823  -6.870 -20.482  1.00  0.90           C  
ATOM    665  CG2 VAL A  43      15.621  -8.006 -18.590  1.00  0.90           C  
ATOM    666  H   VAL A  43      16.629 -10.798 -19.193  1.00  0.90           H  
ATOM    667  HA  VAL A  43      15.124  -9.011 -21.007  1.00  0.90           H  
ATOM    668  HB  VAL A  43      17.601  -8.470 -19.345  1.00  0.90           H  
ATOM    669 1HG1 VAL A  43      17.193  -6.111 -19.792  1.00  0.90           H  
ATOM    670 2HG1 VAL A  43      17.548  -7.010 -21.286  1.00  0.90           H  
ATOM    671 3HG1 VAL A  43      15.871  -6.549 -20.899  1.00  0.90           H  
ATOM    672 1HG2 VAL A  43      15.951  -7.229 -17.900  1.00  0.90           H  
ATOM    673 2HG2 VAL A  43      14.657  -7.715 -19.007  1.00  0.90           H  
ATOM    674 3HG2 VAL A  43      15.510  -8.944 -18.048  1.00  0.90           H  
ATOM    675  N   GLU A  44      16.486  -9.113 -23.080  1.00  0.90           N  
ATOM    676  CA  GLU A  44      17.213  -9.312 -24.336  1.00  0.90           C  
ATOM    677  C   GLU A  44      18.520  -8.528 -24.479  1.00  0.90           C  
ATOM    678  O   GLU A  44      19.569  -9.103 -24.761  1.00  0.90           O  
ATOM    679  CB  GLU A  44      16.296  -8.961 -25.517  1.00  0.90           C  
ATOM    680  CG  GLU A  44      16.930  -9.156 -26.892  1.00  0.90           C  
ATOM    681  CD  GLU A  44      15.995  -8.829 -28.038  1.00  0.90           C  
ATOM    682  OE1 GLU A  44      14.876  -8.445 -27.785  1.00  0.90           O  
ATOM    683  OE2 GLU A  44      16.405  -8.966 -29.168  1.00  0.90           O  
ATOM    684  H   GLU A  44      15.537  -8.769 -23.101  1.00  0.90           H  
ATOM    685  HA  GLU A  44      17.460 -10.372 -24.404  1.00  0.90           H  
ATOM    686 1HB  GLU A  44      15.397  -9.576 -25.473  1.00  0.90           H  
ATOM    687 2HB  GLU A  44      15.984  -7.920 -25.438  1.00  0.90           H  
ATOM    688 1HG  GLU A  44      17.810  -8.517 -26.965  1.00  0.90           H  
ATOM    689 2HG  GLU A  44      17.259 -10.190 -26.982  1.00  0.90           H  
ATOM    690  N   GLY A  45      18.490  -7.219 -24.244  1.00  0.88           N  
ATOM    691  CA  GLY A  45      19.688  -6.395 -24.452  1.00  0.88           C  
ATOM    692  C   GLY A  45      20.677  -6.430 -23.286  1.00  0.88           C  
ATOM    693  O   GLY A  45      21.070  -5.378 -22.769  1.00  0.88           O  
ATOM    694  H   GLY A  45      17.623  -6.787 -23.968  1.00  0.88           H  
ATOM    695 1HA  GLY A  45      20.193  -6.730 -25.358  1.00  0.88           H  
ATOM    696 2HA  GLY A  45      19.381  -5.366 -24.631  1.00  0.88           H  
ATOM    697  N   TYR A  46      21.079  -7.627 -22.874  1.00  0.84           N  
ATOM    698  CA  TYR A  46      21.949  -7.751 -21.713  1.00  0.84           C  
ATOM    699  C   TYR A  46      22.762  -9.042 -21.681  1.00  0.84           C  
ATOM    700  O   TYR A  46      22.301 -10.109 -22.091  1.00  0.84           O  
ATOM    701  CB  TYR A  46      21.121  -7.625 -20.444  1.00  0.84           C  
ATOM    702  CG  TYR A  46      21.934  -7.428 -19.193  1.00  0.84           C  
ATOM    703  CD1 TYR A  46      22.377  -6.174 -18.871  1.00  0.84           C  
ATOM    704  CD2 TYR A  46      22.226  -8.474 -18.382  1.00  0.84           C  
ATOM    705  CE1 TYR A  46      23.113  -5.974 -17.728  1.00  0.84           C  
ATOM    706  CE2 TYR A  46      22.951  -8.299 -17.243  1.00  0.84           C  
ATOM    707  CZ  TYR A  46      23.397  -7.057 -16.912  1.00  0.84           C  
ATOM    708  OH  TYR A  46      24.123  -6.891 -15.773  1.00  0.84           O  
ATOM    709  H   TYR A  46      20.740  -8.442 -23.385  1.00  0.84           H  
ATOM    710  HA  TYR A  46      22.662  -6.927 -21.740  1.00  0.84           H  
ATOM    711 1HB  TYR A  46      20.431  -6.791 -20.533  1.00  0.84           H  
ATOM    712 2HB  TYR A  46      20.517  -8.524 -20.321  1.00  0.84           H  
ATOM    713  HD1 TYR A  46      22.144  -5.350 -19.527  1.00  0.84           H  
ATOM    714  HD2 TYR A  46      21.887  -9.438 -18.648  1.00  0.84           H  
ATOM    715  HE1 TYR A  46      23.469  -4.974 -17.468  1.00  0.84           H  
ATOM    716  HE2 TYR A  46      23.179  -9.152 -16.602  1.00  0.84           H  
ATOM    717  HH  TYR A  46      24.347  -5.944 -15.656  1.00  0.84           H  
ATOM    718  N   GLU A  47      23.977  -8.934 -21.157  1.00  0.79           N  
ATOM    719  CA  GLU A  47      24.858 -10.079 -20.970  1.00  0.79           C  
ATOM    720  C   GLU A  47      24.858 -10.568 -19.521  1.00  0.79           C  
ATOM    721  O   GLU A  47      25.516  -9.983 -18.657  1.00  0.79           O  
ATOM    722  CB  GLU A  47      26.284  -9.725 -21.389  1.00  0.79           C  
ATOM    723  CG  GLU A  47      26.451  -9.409 -22.871  1.00  0.79           C  
ATOM    724  CD  GLU A  47      27.878  -9.066 -23.242  1.00  0.79           C  
ATOM    725  OE1 GLU A  47      28.712  -9.050 -22.365  1.00  0.79           O  
ATOM    726  OE2 GLU A  47      28.130  -8.822 -24.399  1.00  0.79           O  
ATOM    727  H   GLU A  47      24.290  -8.021 -20.859  1.00  0.79           H  
ATOM    728  HA  GLU A  47      24.502 -10.896 -21.600  1.00  0.79           H  
ATOM    729 1HB  GLU A  47      26.624  -8.859 -20.823  1.00  0.79           H  
ATOM    730 2HB  GLU A  47      26.948 -10.555 -21.148  1.00  0.79           H  
ATOM    731 1HG  GLU A  47      26.133 -10.276 -23.451  1.00  0.79           H  
ATOM    732 2HG  GLU A  47      25.799  -8.575 -23.129  1.00  0.79           H  
ATOM    733  N   PHE A  48      24.108 -11.633 -19.276  1.00  0.76           N  
ATOM    734  CA  PHE A  48      23.931 -12.234 -17.949  1.00  0.76           C  
ATOM    735  C   PHE A  48      25.007 -13.285 -17.674  1.00  0.76           C  
ATOM    736  O   PHE A  48      25.486 -13.927 -18.614  1.00  0.76           O  
ATOM    737  CB  PHE A  48      22.568 -12.909 -17.855  1.00  0.76           C  
ATOM    738  CG  PHE A  48      21.371 -12.007 -17.784  1.00  0.76           C  
ATOM    739  CD1 PHE A  48      20.615 -11.718 -18.919  1.00  0.76           C  
ATOM    740  CD2 PHE A  48      20.972 -11.462 -16.569  1.00  0.76           C  
ATOM    741  CE1 PHE A  48      19.496 -10.909 -18.826  1.00  0.76           C  
ATOM    742  CE2 PHE A  48      19.856 -10.654 -16.480  1.00  0.76           C  
ATOM    743  CZ  PHE A  48      19.116 -10.381 -17.610  1.00  0.76           C  
ATOM    744  H   PHE A  48      23.613 -12.041 -20.058  1.00  0.76           H  
ATOM    745  HA  PHE A  48      24.006 -11.453 -17.188  1.00  0.76           H  
ATOM    746 1HB  PHE A  48      22.442 -13.550 -18.720  1.00  0.76           H  
ATOM    747 2HB  PHE A  48      22.557 -13.552 -16.974  1.00  0.76           H  
ATOM    748  HD1 PHE A  48      20.904 -12.137 -19.884  1.00  0.76           H  
ATOM    749  HD2 PHE A  48      21.561 -11.681 -15.676  1.00  0.76           H  
ATOM    750  HE1 PHE A  48      18.923 -10.700 -19.718  1.00  0.76           H  
ATOM    751  HE2 PHE A  48      19.564 -10.235 -15.517  1.00  0.76           H  
ATOM    752  HZ  PHE A  48      18.239  -9.749 -17.538  1.00  0.76           H  
ATOM    753  N   THR A  49      25.376 -13.481 -16.402  1.00  0.74           N  
ATOM    754  CA  THR A  49      26.353 -14.529 -16.086  1.00  0.74           C  
ATOM    755  C   THR A  49      25.627 -15.858 -16.081  1.00  0.74           C  
ATOM    756  O   THR A  49      24.392 -15.891 -16.080  1.00  0.74           O  
ATOM    757  CB  THR A  49      27.059 -14.338 -14.713  1.00  0.74           C  
ATOM    758  OG1 THR A  49      26.133 -14.501 -13.603  1.00  0.74           O  
ATOM    759  CG2 THR A  49      27.628 -12.936 -14.629  1.00  0.74           C  
ATOM    760  H   THR A  49      24.960 -12.905 -15.663  1.00  0.74           H  
ATOM    761  HA  THR A  49      27.114 -14.556 -16.867  1.00  0.74           H  
ATOM    762  HB  THR A  49      27.865 -15.060 -14.612  1.00  0.74           H  
ATOM    763  HG1 THR A  49      26.631 -14.283 -12.759  1.00  0.74           H  
ATOM    764 1HG2 THR A  49      28.124 -12.813 -13.665  1.00  0.74           H  
ATOM    765 2HG2 THR A  49      28.344 -12.780 -15.432  1.00  0.74           H  
ATOM    766 3HG2 THR A  49      26.818 -12.210 -14.717  1.00  0.74           H  
ATOM    767  N   GLU A  50      26.362 -16.965 -16.033  1.00  0.73           N  
ATOM    768  CA  GLU A  50      25.670 -18.244 -16.042  1.00  0.73           C  
ATOM    769  C   GLU A  50      24.814 -18.399 -14.797  1.00  0.73           C  
ATOM    770  O   GLU A  50      23.704 -18.934 -14.871  1.00  0.73           O  
ATOM    771  CB  GLU A  50      26.667 -19.398 -16.132  1.00  0.73           C  
ATOM    772  CG  GLU A  50      27.434 -19.480 -17.469  1.00  0.73           C  
ATOM    773  CD  GLU A  50      26.552 -19.711 -18.687  1.00  0.73           C  
ATOM    774  OE1 GLU A  50      25.769 -20.628 -18.677  1.00  0.73           O  
ATOM    775  OE2 GLU A  50      26.663 -18.946 -19.633  1.00  0.73           O  
ATOM    776  H   GLU A  50      27.371 -16.918 -16.021  1.00  0.73           H  
ATOM    777  HA  GLU A  50      25.015 -18.278 -16.909  1.00  0.73           H  
ATOM    778 1HB  GLU A  50      27.398 -19.308 -15.329  1.00  0.73           H  
ATOM    779 2HB  GLU A  50      26.140 -20.342 -15.989  1.00  0.73           H  
ATOM    780 1HG  GLU A  50      27.979 -18.547 -17.609  1.00  0.73           H  
ATOM    781 2HG  GLU A  50      28.164 -20.286 -17.402  1.00  0.73           H  
ATOM    782  N   ALA A  51      25.313 -17.906 -13.657  1.00  0.74           N  
ATOM    783  CA  ALA A  51      24.552 -17.986 -12.421  1.00  0.74           C  
ATOM    784  C   ALA A  51      23.277 -17.196 -12.524  1.00  0.74           C  
ATOM    785  O   ALA A  51      22.240 -17.639 -12.043  1.00  0.74           O  
ATOM    786  CB  ALA A  51      25.335 -17.451 -11.258  1.00  0.74           C  
ATOM    787  H   ALA A  51      26.224 -17.470 -13.667  1.00  0.74           H  
ATOM    788  HA  ALA A  51      24.302 -19.030 -12.243  1.00  0.74           H  
ATOM    789 1HB  ALA A  51      24.739 -17.536 -10.350  1.00  0.74           H  
ATOM    790 2HB  ALA A  51      26.251 -18.027 -11.154  1.00  0.74           H  
ATOM    791 3HB  ALA A  51      25.563 -16.408 -11.453  1.00  0.74           H  
ATOM    792  N   GLU A  52      23.341 -16.018 -13.153  1.00  0.75           N  
ATOM    793  CA  GLU A  52      22.133 -15.215 -13.261  1.00  0.75           C  
ATOM    794  C   GLU A  52      21.100 -15.929 -14.132  1.00  0.75           C  
ATOM    795  O   GLU A  52      19.940 -16.080 -13.755  1.00  0.75           O  
ATOM    796  CB  GLU A  52      22.488 -13.835 -13.798  1.00  0.75           C  
ATOM    797  CG  GLU A  52      23.269 -13.002 -12.786  1.00  0.75           C  
ATOM    798  CD  GLU A  52      23.956 -11.757 -13.350  1.00  0.75           C  
ATOM    799  OE1 GLU A  52      24.161 -11.693 -14.535  1.00  0.75           O  
ATOM    800  OE2 GLU A  52      24.313 -10.880 -12.572  1.00  0.75           O  
ATOM    801  H   GLU A  52      24.231 -15.663 -13.524  1.00  0.75           H  
ATOM    802  HA  GLU A  52      21.728 -15.076 -12.271  1.00  0.75           H  
ATOM    803 1HB  GLU A  52      23.091 -13.937 -14.695  1.00  0.75           H  
ATOM    804 2HB  GLU A  52      21.578 -13.304 -14.058  1.00  0.75           H  
ATOM    805 1HG  GLU A  52      22.591 -12.699 -11.988  1.00  0.75           H  
ATOM    806 2HG  GLU A  52      24.010 -13.664 -12.350  1.00  0.75           H  
ATOM    807  N   LYS A  53      21.551 -16.500 -15.246  1.00  0.76           N  
ATOM    808  CA  LYS A  53      20.639 -17.223 -16.129  1.00  0.76           C  
ATOM    809  C   LYS A  53      20.067 -18.465 -15.440  1.00  0.76           C  
ATOM    810  O   LYS A  53      18.926 -18.868 -15.686  1.00  0.76           O  
ATOM    811  CB  LYS A  53      21.357 -17.620 -17.419  1.00  0.76           C  
ATOM    812  CG  LYS A  53      21.694 -16.443 -18.325  1.00  0.76           C  
ATOM    813  CD  LYS A  53      22.240 -16.906 -19.658  1.00  0.76           C  
ATOM    814  CE  LYS A  53      23.632 -17.485 -19.477  1.00  0.76           C  
ATOM    815  NZ  LYS A  53      24.265 -17.898 -20.765  1.00  0.76           N  
ATOM    816  H   LYS A  53      22.534 -16.386 -15.505  1.00  0.76           H  
ATOM    817  HA  LYS A  53      19.807 -16.566 -16.376  1.00  0.76           H  
ATOM    818 1HB  LYS A  53      22.296 -18.123 -17.165  1.00  0.76           H  
ATOM    819 2HB  LYS A  53      20.745 -18.326 -17.977  1.00  0.76           H  
ATOM    820 1HG  LYS A  53      20.810 -15.823 -18.482  1.00  0.76           H  
ATOM    821 2HG  LYS A  53      22.457 -15.848 -17.831  1.00  0.76           H  
ATOM    822 1HD  LYS A  53      21.586 -17.665 -20.085  1.00  0.76           H  
ATOM    823 2HD  LYS A  53      22.293 -16.060 -20.344  1.00  0.76           H  
ATOM    824 1HE  LYS A  53      24.268 -16.737 -18.994  1.00  0.76           H  
ATOM    825 2HE  LYS A  53      23.565 -18.359 -18.829  1.00  0.76           H  
ATOM    826 1HZ  LYS A  53      25.197 -18.281 -20.530  1.00  0.76           H  
ATOM    827 2HZ  LYS A  53      23.711 -18.608 -21.213  1.00  0.76           H  
ATOM    828 3HZ  LYS A  53      24.365 -17.107 -21.374  1.00  0.76           H  
ATOM    829  N   SER A  54      20.879 -19.059 -14.572  1.00  0.76           N  
ATOM    830  CA  SER A  54      20.576 -20.283 -13.863  1.00  0.76           C  
ATOM    831  C   SER A  54      19.905 -20.093 -12.499  1.00  0.76           C  
ATOM    832  O   SER A  54      19.686 -21.081 -11.801  1.00  0.76           O  
ATOM    833  CB  SER A  54      21.858 -21.062 -13.643  1.00  0.76           C  
ATOM    834  OG  SER A  54      22.469 -21.382 -14.856  1.00  0.76           O  
ATOM    835  H   SER A  54      21.809 -18.669 -14.432  1.00  0.76           H  
ATOM    836  HA  SER A  54      19.908 -20.873 -14.489  1.00  0.76           H  
ATOM    837 1HB  SER A  54      22.536 -20.476 -13.031  1.00  0.76           H  
ATOM    838 2HB  SER A  54      21.630 -21.975 -13.099  1.00  0.76           H  
ATOM    839  HG  SER A  54      22.916 -20.550 -15.141  1.00  0.76           H  
ATOM    840  N   CYS A  55      19.584 -18.851 -12.084  1.00  0.76           N  
ATOM    841  CA  CYS A  55      19.015 -18.683 -10.748  1.00  0.76           C  
ATOM    842  C   CYS A  55      17.745 -19.505 -10.569  1.00  0.76           C  
ATOM    843  O   CYS A  55      17.479 -20.039  -9.496  1.00  0.76           O  
ATOM    844  CB  CYS A  55      18.638 -17.218 -10.489  1.00  0.76           C  
ATOM    845  SG  CYS A  55      20.014 -16.073 -10.428  1.00  0.76           S  
ATOM    846  H   CYS A  55      19.759 -18.042 -12.669  1.00  0.76           H  
ATOM    847  HA  CYS A  55      19.750 -18.995 -10.008  1.00  0.76           H  
ATOM    848 1HB  CYS A  55      17.962 -16.881 -11.271  1.00  0.76           H  
ATOM    849 2HB  CYS A  55      18.107 -17.146  -9.549  1.00  0.76           H  
ATOM    850  N   GLY A  56      16.917 -19.552 -11.621  1.00  0.76           N  
ATOM    851  CA  GLY A  56      15.645 -20.276 -11.594  1.00  0.76           C  
ATOM    852  C   GLY A  56      14.546 -19.459 -10.916  1.00  0.76           C  
ATOM    853  O   GLY A  56      13.407 -19.906 -10.782  1.00  0.76           O  
ATOM    854  H   GLY A  56      17.205 -19.089 -12.474  1.00  0.76           H  
ATOM    855 1HA  GLY A  56      15.348 -20.518 -12.614  1.00  0.76           H  
ATOM    856 2HA  GLY A  56      15.780 -21.220 -11.067  1.00  0.76           H  
ATOM    857  N   LEU A  57      14.907 -18.258 -10.498  1.00  0.75           N  
ATOM    858  CA  LEU A  57      14.029 -17.358  -9.786  1.00  0.75           C  
ATOM    859  C   LEU A  57      13.227 -16.441 -10.679  1.00  0.75           C  
ATOM    860  O   LEU A  57      13.693 -15.982 -11.732  1.00  0.75           O  
ATOM    861  CB  LEU A  57      14.857 -16.505  -8.833  1.00  0.75           C  
ATOM    862  CG  LEU A  57      15.589 -17.226  -7.746  1.00  0.75           C  
ATOM    863  CD1 LEU A  57      16.469 -16.233  -6.999  1.00  0.75           C  
ATOM    864  CD2 LEU A  57      14.580 -17.860  -6.820  1.00  0.75           C  
ATOM    865  H   LEU A  57      15.858 -17.976 -10.662  1.00  0.75           H  
ATOM    866  HA  LEU A  57      13.330 -17.958  -9.203  1.00  0.75           H  
ATOM    867 1HB  LEU A  57      15.610 -16.039  -9.390  1.00  0.75           H  
ATOM    868 2HB  LEU A  57      14.224 -15.749  -8.388  1.00  0.75           H  
ATOM    869  HG  LEU A  57      16.230 -17.999  -8.175  1.00  0.75           H  
ATOM    870 1HD1 LEU A  57      17.002 -16.765  -6.216  1.00  0.75           H  
ATOM    871 2HD1 LEU A  57      17.186 -15.787  -7.685  1.00  0.75           H  
ATOM    872 3HD1 LEU A  57      15.855 -15.449  -6.560  1.00  0.75           H  
ATOM    873 1HD2 LEU A  57      15.103 -18.387  -6.021  1.00  0.75           H  
ATOM    874 2HD2 LEU A  57      13.942 -17.084  -6.391  1.00  0.75           H  
ATOM    875 3HD2 LEU A  57      13.968 -18.566  -7.383  1.00  0.75           H  
ATOM    876  N   VAL A  58      12.020 -16.164 -10.214  1.00  0.73           N  
ATOM    877  CA  VAL A  58      11.113 -15.229 -10.843  1.00  0.73           C  
ATOM    878  C   VAL A  58      10.863 -14.104  -9.869  1.00  0.73           C  
ATOM    879  O   VAL A  58      10.555 -14.329  -8.702  1.00  0.73           O  
ATOM    880  CB  VAL A  58       9.806 -15.913 -11.267  1.00  0.73           C  
ATOM    881  CG1 VAL A  58       8.867 -14.893 -11.860  1.00  0.73           C  
ATOM    882  CG2 VAL A  58      10.133 -16.994 -12.294  1.00  0.73           C  
ATOM    883  H   VAL A  58      11.723 -16.620  -9.363  1.00  0.73           H  
ATOM    884  HA  VAL A  58      11.585 -14.816 -11.727  1.00  0.73           H  
ATOM    885  HB  VAL A  58       9.321 -16.354 -10.398  1.00  0.73           H  
ATOM    886 1HG1 VAL A  58       7.941 -15.374 -12.167  1.00  0.73           H  
ATOM    887 2HG1 VAL A  58       8.646 -14.126 -11.123  1.00  0.73           H  
ATOM    888 3HG1 VAL A  58       9.342 -14.442 -12.726  1.00  0.73           H  
ATOM    889 1HG2 VAL A  58       9.217 -17.486 -12.611  1.00  0.73           H  
ATOM    890 2HG2 VAL A  58      10.611 -16.534 -13.151  1.00  0.73           H  
ATOM    891 3HG2 VAL A  58      10.807 -17.733 -11.858  1.00  0.73           H  
ATOM    892  N   LEU A  59      10.978 -12.890 -10.348  1.00  0.72           N  
ATOM    893  CA  LEU A  59      10.923 -11.712  -9.507  1.00  0.72           C  
ATOM    894  C   LEU A  59       9.551 -11.309  -9.010  1.00  0.72           C  
ATOM    895  O   LEU A  59       8.988 -10.311  -9.442  1.00  0.72           O  
ATOM    896  CB  LEU A  59      11.523 -10.555 -10.298  1.00  0.72           C  
ATOM    897  CG  LEU A  59      13.034 -10.470 -10.285  1.00  0.72           C  
ATOM    898  CD1 LEU A  59      13.472 -10.004  -8.930  1.00  0.72           C  
ATOM    899  CD2 LEU A  59      13.637 -11.826 -10.606  1.00  0.72           C  
ATOM    900  H   LEU A  59      11.164 -12.775 -11.342  1.00  0.72           H  
ATOM    901  HA  LEU A  59      11.547 -11.902  -8.635  1.00  0.72           H  
ATOM    902 1HB  LEU A  59      11.211 -10.652 -11.342  1.00  0.72           H  
ATOM    903 2HB  LEU A  59      11.125  -9.617  -9.910  1.00  0.72           H  
ATOM    904  HG  LEU A  59      13.363  -9.771 -11.027  1.00  0.72           H  
ATOM    905 1HD1 LEU A  59      14.553  -9.923  -8.918  1.00  0.72           H  
ATOM    906 2HD1 LEU A  59      13.030  -9.032  -8.734  1.00  0.72           H  
ATOM    907 3HD1 LEU A  59      13.140 -10.712  -8.174  1.00  0.72           H  
ATOM    908 1HD2 LEU A  59      14.710 -11.728 -10.597  1.00  0.72           H  
ATOM    909 2HD2 LEU A  59      13.330 -12.557  -9.862  1.00  0.72           H  
ATOM    910 3HD2 LEU A  59      13.313 -12.153 -11.594  1.00  0.72           H  
ATOM    911  N   ASP A  60       8.977 -12.106  -8.128  1.00  0.71           N  
ATOM    912  CA  ASP A  60       7.709 -11.705  -7.536  1.00  0.71           C  
ATOM    913  C   ASP A  60       8.068 -10.828  -6.342  1.00  0.71           C  
ATOM    914  O   ASP A  60       9.249 -10.542  -6.122  1.00  0.71           O  
ATOM    915  CB  ASP A  60       6.822 -12.900  -7.151  1.00  0.71           C  
ATOM    916  CG  ASP A  60       7.275 -13.775  -5.961  1.00  0.71           C  
ATOM    917  OD1 ASP A  60       8.085 -13.341  -5.153  1.00  0.71           O  
ATOM    918  OD2 ASP A  60       6.767 -14.872  -5.856  1.00  0.71           O  
ATOM    919  H   ASP A  60       9.457 -12.969  -7.878  1.00  0.71           H  
ATOM    920  HA  ASP A  60       7.153 -11.099  -8.250  1.00  0.71           H  
ATOM    921 1HB  ASP A  60       5.818 -12.538  -6.935  1.00  0.71           H  
ATOM    922 2HB  ASP A  60       6.733 -13.554  -8.022  1.00  0.71           H  
ATOM    923  N   ARG A  61       7.090 -10.405  -5.551  1.00  0.69           N  
ATOM    924  CA  ARG A  61       7.414  -9.532  -4.428  1.00  0.69           C  
ATOM    925  C   ARG A  61       8.342 -10.190  -3.395  1.00  0.69           C  
ATOM    926  O   ARG A  61       9.160  -9.507  -2.785  1.00  0.69           O  
ATOM    927  CB  ARG A  61       6.152  -9.057  -3.715  1.00  0.69           C  
ATOM    928  CG  ARG A  61       5.283  -8.047  -4.492  1.00  0.69           C  
ATOM    929  CD  ARG A  61       4.254  -7.420  -3.612  1.00  0.69           C  
ATOM    930  NE  ARG A  61       3.290  -8.396  -3.105  1.00  0.69           N  
ATOM    931  CZ  ARG A  61       2.133  -8.750  -3.717  1.00  0.69           C  
ATOM    932  NH1 ARG A  61       1.759  -8.196  -4.858  1.00  0.69           N  
ATOM    933  NH2 ARG A  61       1.358  -9.670  -3.157  1.00  0.69           N  
ATOM    934  H   ARG A  61       6.133 -10.665  -5.733  1.00  0.69           H  
ATOM    935  HA  ARG A  61       7.927  -8.656  -4.824  1.00  0.69           H  
ATOM    936 1HB  ARG A  61       5.528  -9.916  -3.477  1.00  0.69           H  
ATOM    937 2HB  ARG A  61       6.431  -8.587  -2.770  1.00  0.69           H  
ATOM    938 1HG  ARG A  61       5.904  -7.249  -4.881  1.00  0.69           H  
ATOM    939 2HG  ARG A  61       4.775  -8.544  -5.319  1.00  0.69           H  
ATOM    940 1HD  ARG A  61       4.743  -6.949  -2.761  1.00  0.69           H  
ATOM    941 2HD  ARG A  61       3.708  -6.663  -4.180  1.00  0.69           H  
ATOM    942  HE  ARG A  61       3.514  -8.859  -2.238  1.00  0.69           H  
ATOM    943 1HH1 ARG A  61       2.330  -7.467  -5.320  1.00  0.69           H  
ATOM    944 2HH1 ARG A  61       0.894  -8.474  -5.291  1.00  0.69           H  
ATOM    945 1HH2 ARG A  61       1.633 -10.099  -2.285  1.00  0.69           H  
ATOM    946 2HH2 ARG A  61       0.494  -9.940  -3.603  1.00  0.69           H  
ATOM    947  N   GLU A  62       8.213 -11.498  -3.154  1.00  0.68           N  
ATOM    948  CA  GLU A  62       9.010 -12.128  -2.099  1.00  0.68           C  
ATOM    949  C   GLU A  62      10.436 -12.282  -2.566  1.00  0.68           C  
ATOM    950  O   GLU A  62      11.388 -11.991  -1.831  1.00  0.68           O  
ATOM    951  CB  GLU A  62       8.430 -13.484  -1.682  1.00  0.68           C  
ATOM    952  CG  GLU A  62       9.214 -14.173  -0.562  1.00  0.68           C  
ATOM    953  CD  GLU A  62       8.581 -15.458  -0.053  1.00  0.68           C  
ATOM    954  OE1 GLU A  62       7.497 -15.785  -0.464  1.00  0.68           O  
ATOM    955  OE2 GLU A  62       9.220 -16.125   0.737  1.00  0.68           O  
ATOM    956  H   GLU A  62       7.628 -12.082  -3.752  1.00  0.68           H  
ATOM    957  HA  GLU A  62       9.008 -11.476  -1.228  1.00  0.68           H  
ATOM    958 1HB  GLU A  62       7.402 -13.353  -1.350  1.00  0.68           H  
ATOM    959 2HB  GLU A  62       8.413 -14.151  -2.547  1.00  0.68           H  
ATOM    960 1HG  GLU A  62      10.208 -14.401  -0.945  1.00  0.68           H  
ATOM    961 2HG  GLU A  62       9.328 -13.475   0.266  1.00  0.68           H  
ATOM    962  N   VAL A  63      10.585 -12.718  -3.807  1.00  0.68           N  
ATOM    963  CA  VAL A  63      11.905 -12.906  -4.370  1.00  0.68           C  
ATOM    964  C   VAL A  63      12.635 -11.580  -4.403  1.00  0.68           C  
ATOM    965  O   VAL A  63      13.783 -11.499  -3.973  1.00  0.68           O  
ATOM    966  CB  VAL A  63      11.808 -13.527  -5.765  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      13.168 -13.531  -6.471  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      11.296 -14.945  -5.614  1.00  0.68           C  
ATOM    969  H   VAL A  63       9.743 -12.934  -4.360  1.00  0.68           H  
ATOM    970  HA  VAL A  63      12.459 -13.592  -3.727  1.00  0.68           H  
ATOM    971  HB  VAL A  63      11.114 -12.944  -6.370  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      13.058 -13.970  -7.458  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      13.499 -12.515  -6.565  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      13.887 -14.103  -5.889  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      11.200 -15.410  -6.587  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      11.993 -15.521  -5.007  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      10.315 -14.918  -5.125  1.00  0.68           H  
ATOM    978  N   LEU A  64      11.961 -10.517  -4.841  1.00  0.68           N  
ATOM    979  CA  LEU A  64      12.611  -9.220  -4.854  1.00  0.68           C  
ATOM    980  C   LEU A  64      12.998  -8.774  -3.443  1.00  0.68           C  
ATOM    981  O   LEU A  64      14.106  -8.279  -3.244  1.00  0.68           O  
ATOM    982  CB  LEU A  64      11.739  -8.174  -5.524  1.00  0.68           C  
ATOM    983  CG  LEU A  64      12.357  -6.792  -5.600  1.00  0.68           C  
ATOM    984  CD1 LEU A  64      13.671  -6.841  -6.361  1.00  0.68           C  
ATOM    985  CD2 LEU A  64      11.404  -5.900  -6.294  1.00  0.68           C  
ATOM    986  H   LEU A  64      11.003 -10.608  -5.186  1.00  0.68           H  
ATOM    987  HA  LEU A  64      13.518  -9.302  -5.440  1.00  0.68           H  
ATOM    988 1HB  LEU A  64      11.504  -8.506  -6.537  1.00  0.68           H  
ATOM    989 2HB  LEU A  64      10.801  -8.095  -4.965  1.00  0.68           H  
ATOM    990  HG  LEU A  64      12.555  -6.429  -4.599  1.00  0.68           H  
ATOM    991 1HD1 LEU A  64      14.100  -5.839  -6.408  1.00  0.68           H  
ATOM    992 2HD1 LEU A  64      14.363  -7.509  -5.847  1.00  0.68           H  
ATOM    993 3HD1 LEU A  64      13.497  -7.204  -7.366  1.00  0.68           H  
ATOM    994 1HD2 LEU A  64      11.813  -4.912  -6.355  1.00  0.68           H  
ATOM    995 2HD2 LEU A  64      11.215  -6.283  -7.298  1.00  0.68           H  
ATOM    996 3HD2 LEU A  64      10.488  -5.880  -5.742  1.00  0.68           H  
ATOM    997  N   ARG A  65      12.121  -8.954  -2.445  1.00  0.68           N  
ATOM    998  CA  ARG A  65      12.481  -8.530  -1.091  1.00  0.68           C  
ATOM    999  C   ARG A  65      13.746  -9.251  -0.605  1.00  0.68           C  
ATOM   1000  O   ARG A  65      14.647  -8.634  -0.022  1.00  0.68           O  
ATOM   1001  CB  ARG A  65      11.329  -8.829  -0.126  1.00  0.68           C  
ATOM   1002  CG  ARG A  65      10.101  -7.934  -0.292  1.00  0.68           C  
ATOM   1003  CD  ARG A  65       8.942  -8.342   0.511  1.00  0.68           C  
ATOM   1004  NE  ARG A  65       7.808  -7.451   0.280  1.00  0.68           N  
ATOM   1005  CZ  ARG A  65       6.559  -7.660   0.733  1.00  0.68           C  
ATOM   1006  NH1 ARG A  65       6.286  -8.733   1.440  1.00  0.68           N  
ATOM   1007  NH2 ARG A  65       5.605  -6.783   0.472  1.00  0.68           N  
ATOM   1008  H   ARG A  65      11.196  -9.356  -2.617  1.00  0.68           H  
ATOM   1009  HA  ARG A  65      12.668  -7.457  -1.106  1.00  0.68           H  
ATOM   1010 1HB  ARG A  65      11.001  -9.859  -0.273  1.00  0.68           H  
ATOM   1011 2HB  ARG A  65      11.679  -8.740   0.900  1.00  0.68           H  
ATOM   1012 1HG  ARG A  65      10.336  -6.958   0.029  1.00  0.68           H  
ATOM   1013 2HG  ARG A  65       9.812  -7.889  -1.309  1.00  0.68           H  
ATOM   1014 1HD  ARG A  65       8.647  -9.354   0.230  1.00  0.68           H  
ATOM   1015 2HD  ARG A  65       9.194  -8.311   1.571  1.00  0.68           H  
ATOM   1016  HE  ARG A  65       7.979  -6.611  -0.257  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  65       7.016  -9.399   1.645  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  65       5.350  -8.887   1.787  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  65       5.813  -5.953  -0.061  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  65       4.671  -6.936   0.824  1.00  0.68           H  
ATOM   1021  N   LYS A  66      13.842 -10.550  -0.899  1.00  0.69           N  
ATOM   1022  CA  LYS A  66      15.008 -11.320  -0.488  1.00  0.69           C  
ATOM   1023  C   LYS A  66      16.267 -10.892  -1.246  1.00  0.69           C  
ATOM   1024  O   LYS A  66      17.338 -10.735  -0.642  1.00  0.69           O  
ATOM   1025  CB  LYS A  66      14.719 -12.807  -0.661  1.00  0.69           C  
ATOM   1026  CG  LYS A  66      13.717 -13.354   0.348  1.00  0.69           C  
ATOM   1027  CD  LYS A  66      13.439 -14.832   0.134  1.00  0.69           C  
ATOM   1028  CE  LYS A  66      12.452 -15.351   1.180  1.00  0.69           C  
ATOM   1029  NZ  LYS A  66      12.103 -16.784   0.967  1.00  0.69           N  
ATOM   1030  H   LYS A  66      13.073 -11.018  -1.386  1.00  0.69           H  
ATOM   1031  HA  LYS A  66      15.183 -11.132   0.569  1.00  0.69           H  
ATOM   1032 1HB  LYS A  66      14.318 -12.979  -1.663  1.00  0.69           H  
ATOM   1033 2HB  LYS A  66      15.611 -13.361  -0.577  1.00  0.69           H  
ATOM   1034 1HG  LYS A  66      14.098 -13.205   1.356  1.00  0.69           H  
ATOM   1035 2HG  LYS A  66      12.777 -12.807   0.247  1.00  0.69           H  
ATOM   1036 1HD  LYS A  66      13.009 -14.975  -0.861  1.00  0.69           H  
ATOM   1037 2HD  LYS A  66      14.367 -15.397   0.199  1.00  0.69           H  
ATOM   1038 1HE  LYS A  66      12.890 -15.239   2.170  1.00  0.69           H  
ATOM   1039 2HE  LYS A  66      11.544 -14.758   1.132  1.00  0.69           H  
ATOM   1040 1HZ  LYS A  66      11.441 -17.079   1.681  1.00  0.69           H  
ATOM   1041 2HZ  LYS A  66      11.681 -16.898   0.052  1.00  0.69           H  
ATOM   1042 3HZ  LYS A  66      12.933 -17.350   1.024  1.00  0.69           H  
ATOM   1043  N   LEU A  67      16.132 -10.638  -2.548  1.00  0.70           N  
ATOM   1044  CA  LEU A  67      17.258 -10.197  -3.358  1.00  0.70           C  
ATOM   1045  C   LEU A  67      17.763  -8.854  -2.892  1.00  0.70           C  
ATOM   1046  O   LEU A  67      18.962  -8.624  -2.842  1.00  0.70           O  
ATOM   1047  CB  LEU A  67      16.833 -10.092  -4.810  1.00  0.70           C  
ATOM   1048  CG  LEU A  67      16.575 -11.394  -5.506  1.00  0.70           C  
ATOM   1049  CD1 LEU A  67      15.909 -11.104  -6.779  1.00  0.70           C  
ATOM   1050  CD2 LEU A  67      17.882 -12.099  -5.730  1.00  0.70           C  
ATOM   1051  H   LEU A  67      15.228 -10.785  -2.997  1.00  0.70           H  
ATOM   1052  HA  LEU A  67      18.060 -10.925  -3.266  1.00  0.70           H  
ATOM   1053 1HB  LEU A  67      15.917  -9.507  -4.855  1.00  0.70           H  
ATOM   1054 2HB  LEU A  67      17.608  -9.562  -5.361  1.00  0.70           H  
ATOM   1055  HG  LEU A  67      15.933 -12.022  -4.903  1.00  0.70           H  
ATOM   1056 1HD1 LEU A  67      15.707 -12.024  -7.299  1.00  0.70           H  
ATOM   1057 2HD1 LEU A  67      14.985 -10.598  -6.567  1.00  0.70           H  
ATOM   1058 3HD1 LEU A  67      16.538 -10.464  -7.386  1.00  0.70           H  
ATOM   1059 1HD2 LEU A  67      17.707 -13.050  -6.240  1.00  0.70           H  
ATOM   1060 2HD2 LEU A  67      18.541 -11.478  -6.335  1.00  0.70           H  
ATOM   1061 3HD2 LEU A  67      18.334 -12.269  -4.773  1.00  0.70           H  
ATOM   1062  N   LEU A  68      16.854  -7.967  -2.506  1.00  0.72           N  
ATOM   1063  CA  LEU A  68      17.267  -6.670  -2.012  1.00  0.72           C  
ATOM   1064  C   LEU A  68      18.085  -6.834  -0.739  1.00  0.72           C  
ATOM   1065  O   LEU A  68      19.043  -6.094  -0.528  1.00  0.72           O  
ATOM   1066  CB  LEU A  68      16.054  -5.769  -1.791  1.00  0.72           C  
ATOM   1067  CG  LEU A  68      15.329  -5.268  -3.091  1.00  0.72           C  
ATOM   1068  CD1 LEU A  68      14.010  -4.595  -2.722  1.00  0.72           C  
ATOM   1069  CD2 LEU A  68      16.235  -4.292  -3.823  1.00  0.72           C  
ATOM   1070  H   LEU A  68      15.862  -8.187  -2.582  1.00  0.72           H  
ATOM   1071  HA  LEU A  68      17.899  -6.202  -2.763  1.00  0.72           H  
ATOM   1072 1HB  LEU A  68      15.322  -6.323  -1.198  1.00  0.72           H  
ATOM   1073 2HB  LEU A  68      16.364  -4.896  -1.219  1.00  0.72           H  
ATOM   1074  HG  LEU A  68      15.119  -6.105  -3.740  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  68      13.508  -4.246  -3.626  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  68      13.385  -5.324  -2.224  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  68      14.189  -3.759  -2.060  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  68      15.731  -3.949  -4.729  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  68      16.453  -3.440  -3.181  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  68      17.165  -4.792  -4.091  1.00  0.72           H  
ATOM   1081  N   LYS A  69      17.754  -7.813   0.110  1.00  0.75           N  
ATOM   1082  CA  LYS A  69      18.571  -7.987   1.303  1.00  0.75           C  
ATOM   1083  C   LYS A  69      19.990  -8.472   1.011  1.00  0.75           C  
ATOM   1084  O   LYS A  69      20.949  -7.964   1.616  1.00  0.75           O  
ATOM   1085  CB  LYS A  69      17.915  -8.944   2.302  1.00  0.75           C  
ATOM   1086  CG  LYS A  69      16.725  -8.360   2.991  1.00  0.75           C  
ATOM   1087  CD  LYS A  69      16.104  -9.283   4.033  1.00  0.75           C  
ATOM   1088  CE  LYS A  69      14.979  -8.546   4.751  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69      14.349  -9.330   5.825  1.00  0.75           N  
ATOM   1090  H   LYS A  69      16.929  -8.393  -0.057  1.00  0.75           H  
ATOM   1091  HA  LYS A  69      18.665  -7.026   1.783  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69      17.588  -9.844   1.779  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69      18.639  -9.243   3.055  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69      17.024  -7.432   3.478  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69      15.980  -8.136   2.234  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69      15.705 -10.175   3.546  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69      16.858  -9.580   4.759  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69      15.386  -7.628   5.185  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69      14.210  -8.282   4.029  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69      13.633  -8.710   6.225  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69      13.928 -10.166   5.469  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69      15.025  -9.560   6.529  1.00  0.75           H  
ATOM   1103  N   ASP A  70      20.143  -9.456   0.117  1.00  0.77           N  
ATOM   1104  CA  ASP A  70      21.494  -9.951  -0.179  1.00  0.77           C  
ATOM   1105  C   ASP A  70      21.607 -10.753  -1.490  1.00  0.77           C  
ATOM   1106  O   ASP A  70      21.719 -11.978  -1.434  1.00  0.77           O  
ATOM   1107  CB  ASP A  70      22.000 -10.814   0.978  1.00  0.77           C  
ATOM   1108  CG  ASP A  70      23.489 -11.184   0.869  1.00  0.77           C  
ATOM   1109  OD1 ASP A  70      24.098 -10.912  -0.136  1.00  0.77           O  
ATOM   1110  OD2 ASP A  70      24.006 -11.757   1.817  1.00  0.77           O  
ATOM   1111  H   ASP A  70      19.313  -9.843  -0.343  1.00  0.77           H  
ATOM   1112  HA  ASP A  70      22.155  -9.091  -0.237  1.00  0.77           H  
ATOM   1113 1HB  ASP A  70      21.836 -10.311   1.923  1.00  0.77           H  
ATOM   1114 2HB  ASP A  70      21.423 -11.743   1.004  1.00  0.77           H  
ATOM   1115  N   PRO A  71      21.696 -10.113  -2.669  1.00  0.79           N  
ATOM   1116  CA  PRO A  71      21.587 -10.720  -4.000  1.00  0.79           C  
ATOM   1117  C   PRO A  71      22.444 -11.981  -4.218  1.00  0.79           C  
ATOM   1118  O   PRO A  71      22.028 -12.924  -4.905  1.00  0.79           O  
ATOM   1119  CB  PRO A  71      22.118  -9.586  -4.901  1.00  0.79           C  
ATOM   1120  CG  PRO A  71      21.777  -8.312  -4.165  1.00  0.79           C  
ATOM   1121  CD  PRO A  71      21.987  -8.653  -2.693  1.00  0.79           C  
ATOM   1122  HA  PRO A  71      20.527 -10.923  -4.212  1.00  0.79           H  
ATOM   1123 1HB  PRO A  71      23.200  -9.709  -5.059  1.00  0.79           H  
ATOM   1124 2HB  PRO A  71      21.644  -9.643  -5.891  1.00  0.79           H  
ATOM   1125 1HG  PRO A  71      22.438  -7.491  -4.499  1.00  0.79           H  
ATOM   1126 2HG  PRO A  71      20.753  -7.997  -4.396  1.00  0.79           H  
ATOM   1127 1HD  PRO A  71      23.025  -8.458  -2.387  1.00  0.79           H  
ATOM   1128 2HD  PRO A  71      21.263  -8.084  -2.088  1.00  0.79           H  
ATOM   1129  N   LYS A  72      23.604 -12.039  -3.567  1.00  0.80           N  
ATOM   1130  CA  LYS A  72      24.558 -13.133  -3.733  1.00  0.80           C  
ATOM   1131  C   LYS A  72      24.136 -14.435  -3.066  1.00  0.80           C  
ATOM   1132  O   LYS A  72      24.725 -15.482  -3.309  1.00  0.80           O  
ATOM   1133  CB  LYS A  72      25.920 -12.707  -3.201  1.00  0.80           C  
ATOM   1134  CG  LYS A  72      26.595 -11.588  -4.000  1.00  0.80           C  
ATOM   1135  CD  LYS A  72      27.964 -11.242  -3.415  1.00  0.80           C  
ATOM   1136  CE  LYS A  72      28.592 -10.033  -4.108  1.00  0.80           C  
ATOM   1137  NZ  LYS A  72      28.960 -10.297  -5.515  1.00  0.80           N  
ATOM   1138  H   LYS A  72      23.866 -11.280  -2.946  1.00  0.80           H  
ATOM   1139  HA  LYS A  72      24.658 -13.331  -4.803  1.00  0.80           H  
ATOM   1140 1HB  LYS A  72      25.806 -12.364  -2.166  1.00  0.80           H  
ATOM   1141 2HB  LYS A  72      26.590 -13.567  -3.192  1.00  0.80           H  
ATOM   1142 1HG  LYS A  72      26.723 -11.908  -5.037  1.00  0.80           H  
ATOM   1143 2HG  LYS A  72      25.962 -10.698  -3.987  1.00  0.80           H  
ATOM   1144 1HD  LYS A  72      27.858 -11.025  -2.352  1.00  0.80           H  
ATOM   1145 2HD  LYS A  72      28.631 -12.097  -3.531  1.00  0.80           H  
ATOM   1146 1HE  LYS A  72      27.877  -9.211  -4.090  1.00  0.80           H  
ATOM   1147 2HE  LYS A  72      29.487  -9.731  -3.565  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  72      29.344  -9.419  -5.882  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  72      29.640 -11.031  -5.585  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  72      28.139 -10.545  -6.038  1.00  0.80           H  
ATOM   1151  N   LYS A  73      23.130 -14.387  -2.208  1.00  0.80           N  
ATOM   1152  CA  LYS A  73      22.685 -15.607  -1.549  1.00  0.80           C  
ATOM   1153  C   LYS A  73      21.599 -16.276  -2.366  1.00  0.80           C  
ATOM   1154  O   LYS A  73      21.107 -17.346  -2.005  1.00  0.80           O  
ATOM   1155  CB  LYS A  73      22.156 -15.321  -0.150  1.00  0.80           C  
ATOM   1156  CG  LYS A  73      23.169 -14.725   0.816  1.00  0.80           C  
ATOM   1157  CD  LYS A  73      24.327 -15.667   1.115  1.00  0.80           C  
ATOM   1158  CE  LYS A  73      25.170 -15.171   2.314  1.00  0.80           C  
ATOM   1159  NZ  LYS A  73      25.851 -13.848   2.058  1.00  0.80           N  
ATOM   1160  H   LYS A  73      22.665 -13.500  -2.005  1.00  0.80           H  
ATOM   1161  HA  LYS A  73      23.525 -16.296  -1.474  1.00  0.80           H  
ATOM   1162 1HB  LYS A  73      21.336 -14.611  -0.223  1.00  0.80           H  
ATOM   1163 2HB  LYS A  73      21.759 -16.235   0.286  1.00  0.80           H  
ATOM   1164 1HG  LYS A  73      23.587 -13.845   0.342  1.00  0.80           H  
ATOM   1165 2HG  LYS A  73      22.685 -14.418   1.743  1.00  0.80           H  
ATOM   1166 1HD  LYS A  73      23.942 -16.660   1.337  1.00  0.80           H  
ATOM   1167 2HD  LYS A  73      24.970 -15.731   0.235  1.00  0.80           H  
ATOM   1168 1HE  LYS A  73      24.522 -15.069   3.183  1.00  0.80           H  
ATOM   1169 2HE  LYS A  73      25.932 -15.917   2.528  1.00  0.80           H  
ATOM   1170 1HZ  LYS A  73      26.383 -13.581   2.865  1.00  0.80           H  
ATOM   1171 2HZ  LYS A  73      26.461 -13.922   1.265  1.00  0.80           H  
ATOM   1172 3HZ  LYS A  73      25.151 -13.107   1.874  1.00  0.80           H  
ATOM   1173  N   PHE A  74      21.213 -15.636  -3.466  1.00  0.80           N  
ATOM   1174  CA  PHE A  74      20.152 -16.144  -4.301  1.00  0.80           C  
ATOM   1175  C   PHE A  74      20.725 -16.470  -5.665  1.00  0.80           C  
ATOM   1176  O   PHE A  74      20.398 -17.493  -6.268  1.00  0.80           O  
ATOM   1177  CB  PHE A  74      19.105 -15.063  -4.350  1.00  0.80           C  
ATOM   1178  CG  PHE A  74      18.707 -14.739  -2.956  1.00  0.80           C  
ATOM   1179  CD1 PHE A  74      19.165 -13.585  -2.362  1.00  0.80           C  
ATOM   1180  CD2 PHE A  74      17.944 -15.609  -2.209  1.00  0.80           C  
ATOM   1181  CE1 PHE A  74      18.876 -13.299  -1.061  1.00  0.80           C  
ATOM   1182  CE2 PHE A  74      17.651 -15.325  -0.894  1.00  0.80           C  
ATOM   1183  CZ  PHE A  74      18.127 -14.163  -0.321  1.00  0.80           C  
ATOM   1184  H   PHE A  74      21.656 -14.762  -3.738  1.00  0.80           H  
ATOM   1185  HA  PHE A  74      19.738 -17.051  -3.860  1.00  0.80           H  
ATOM   1186 1HB  PHE A  74      19.535 -14.186  -4.813  1.00  0.80           H  
ATOM   1187 2HB  PHE A  74      18.243 -15.371  -4.907  1.00  0.80           H  
ATOM   1188  HD1 PHE A  74      19.783 -12.900  -2.937  1.00  0.80           H  
ATOM   1189  HD2 PHE A  74      17.588 -16.534  -2.664  1.00  0.80           H  
ATOM   1190  HE1 PHE A  74      19.253 -12.382  -0.607  1.00  0.80           H  
ATOM   1191  HE2 PHE A  74      17.052 -16.018  -0.306  1.00  0.80           H  
ATOM   1192  HZ  PHE A  74      17.903 -13.929   0.717  1.00  0.80           H  
ATOM   1193  N   CYS A  75      21.642 -15.615  -6.111  1.00  0.80           N  
ATOM   1194  CA  CYS A  75      22.315 -15.751  -7.389  1.00  0.80           C  
ATOM   1195  C   CYS A  75      23.838 -15.534  -7.262  1.00  0.80           C  
ATOM   1196  O   CYS A  75      24.349 -14.561  -7.809  1.00  0.80           O  
ATOM   1197  CB  CYS A  75      21.721 -14.747  -8.362  1.00  0.80           C  
ATOM   1198  SG  CYS A  75      19.940 -14.990  -8.712  1.00  0.80           S  
ATOM   1199  H   CYS A  75      21.857 -14.789  -5.557  1.00  0.80           H  
ATOM   1200  HA  CYS A  75      22.125 -16.751  -7.779  1.00  0.80           H  
ATOM   1201 1HB  CYS A  75      21.845 -13.740  -7.955  1.00  0.80           H  
ATOM   1202 2HB  CYS A  75      22.264 -14.785  -9.307  1.00  0.80           H  
ATOM   1203  N   PRO A  76      24.593 -16.435  -6.595  1.00  0.81           N  
ATOM   1204  CA  PRO A  76      25.997 -16.293  -6.174  1.00  0.81           C  
ATOM   1205  C   PRO A  76      26.989 -15.795  -7.225  1.00  0.81           C  
ATOM   1206  O   PRO A  76      27.975 -15.138  -6.890  1.00  0.81           O  
ATOM   1207  CB  PRO A  76      26.354 -17.738  -5.793  1.00  0.81           C  
ATOM   1208  CG  PRO A  76      25.058 -18.339  -5.340  1.00  0.81           C  
ATOM   1209  CD  PRO A  76      24.023 -17.766  -6.269  1.00  0.81           C  
ATOM   1210  HA  PRO A  76      26.043 -15.643  -5.294  1.00  0.81           H  
ATOM   1211 1HB  PRO A  76      26.794 -18.257  -6.655  1.00  0.81           H  
ATOM   1212 2HB  PRO A  76      27.117 -17.733  -5.000  1.00  0.81           H  
ATOM   1213 1HG  PRO A  76      25.107 -19.435  -5.381  1.00  0.81           H  
ATOM   1214 2HG  PRO A  76      24.868 -18.063  -4.289  1.00  0.81           H  
ATOM   1215 1HD  PRO A  76      23.910 -18.379  -7.172  1.00  0.81           H  
ATOM   1216 2HD  PRO A  76      23.111 -17.702  -5.703  1.00  0.81           H  
ATOM   1217  N   GLY A  77      26.747 -16.110  -8.488  1.00  0.84           N  
ATOM   1218  CA  GLY A  77      27.650 -15.701  -9.560  1.00  0.84           C  
ATOM   1219  C   GLY A  77      27.233 -14.389 -10.218  1.00  0.84           C  
ATOM   1220  O   GLY A  77      27.678 -14.078 -11.329  1.00  0.84           O  
ATOM   1221  H   GLY A  77      25.924 -16.642  -8.720  1.00  0.84           H  
ATOM   1222 1HA  GLY A  77      28.650 -15.578  -9.144  1.00  0.84           H  
ATOM   1223 2HA  GLY A  77      27.733 -16.485 -10.304  1.00  0.84           H  
ATOM   1224  N   THR A  78      26.327 -13.658  -9.577  1.00  0.89           N  
ATOM   1225  CA  THR A  78      25.883 -12.383 -10.108  1.00  0.89           C  
ATOM   1226  C   THR A  78      27.033 -11.435 -10.269  1.00  0.89           C  
ATOM   1227  O   THR A  78      27.944 -11.395  -9.439  1.00  0.89           O  
ATOM   1228  CB  THR A  78      24.838 -11.687  -9.224  1.00  0.89           C  
ATOM   1229  OG1 THR A  78      24.437 -10.462  -9.871  1.00  0.89           O  
ATOM   1230  CG2 THR A  78      25.411 -11.367  -7.837  1.00  0.89           C  
ATOM   1231  H   THR A  78      25.933 -13.992  -8.702  1.00  0.89           H  
ATOM   1232  HA  THR A  78      25.461 -12.548 -11.088  1.00  0.89           H  
ATOM   1233  HB  THR A  78      23.968 -12.337  -9.120  1.00  0.89           H  
ATOM   1234  HG1 THR A  78      24.223 -10.662 -10.811  1.00  0.89           H  
ATOM   1235 1HG2 THR A  78      24.651 -10.871  -7.232  1.00  0.89           H  
ATOM   1236 2HG2 THR A  78      25.713 -12.298  -7.351  1.00  0.89           H  
ATOM   1237 3HG2 THR A  78      26.275 -10.712  -7.945  1.00  0.89           H  
ATOM   1238  N   LYS A  79      26.991 -10.647 -11.329  1.00  0.95           N  
ATOM   1239  CA  LYS A  79      28.035  -9.656 -11.522  1.00  0.95           C  
ATOM   1240  C   LYS A  79      27.653  -8.297 -10.944  1.00  0.95           C  
ATOM   1241  O   LYS A  79      28.407  -7.332 -11.087  1.00  0.95           O  
ATOM   1242  CB  LYS A  79      28.436  -9.526 -12.990  1.00  0.95           C  
ATOM   1243  CG  LYS A  79      27.409  -8.932 -13.916  1.00  0.95           C  
ATOM   1244  CD  LYS A  79      27.975  -8.882 -15.330  1.00  0.95           C  
ATOM   1245  CE  LYS A  79      27.005  -8.280 -16.306  1.00  0.95           C  
ATOM   1246  NZ  LYS A  79      27.574  -8.244 -17.676  1.00  0.95           N  
ATOM   1247  H   LYS A  79      26.197 -10.724 -11.973  1.00  0.95           H  
ATOM   1248  HA  LYS A  79      28.921  -9.993 -10.985  1.00  0.95           H  
ATOM   1249 1HB  LYS A  79      29.324  -8.899 -13.056  1.00  0.95           H  
ATOM   1250 2HB  LYS A  79      28.709 -10.500 -13.375  1.00  0.95           H  
ATOM   1251 1HG  LYS A  79      26.499  -9.548 -13.907  1.00  0.95           H  
ATOM   1252 2HG  LYS A  79      27.151  -7.928 -13.591  1.00  0.95           H  
ATOM   1253 1HD  LYS A  79      28.895  -8.299 -15.336  1.00  0.95           H  
ATOM   1254 2HD  LYS A  79      28.205  -9.896 -15.656  1.00  0.95           H  
ATOM   1255 1HE  LYS A  79      26.089  -8.874 -16.316  1.00  0.95           H  
ATOM   1256 2HE  LYS A  79      26.765  -7.263 -15.996  1.00  0.95           H  
ATOM   1257 1HZ  LYS A  79      26.893  -7.833 -18.302  1.00  0.95           H  
ATOM   1258 2HZ  LYS A  79      28.415  -7.689 -17.684  1.00  0.95           H  
ATOM   1259 3HZ  LYS A  79      27.794  -9.190 -17.983  1.00  0.95           H  
ATOM   1260  N   ILE A  80      26.472  -8.190 -10.329  1.00  1.01           N  
ATOM   1261  CA  ILE A  80      26.057  -6.892  -9.820  1.00  1.01           C  
ATOM   1262  C   ILE A  80      26.275  -6.670  -8.331  1.00  1.01           C  
ATOM   1263  O   ILE A  80      25.486  -7.109  -7.488  1.00  1.01           O  
ATOM   1264  CB  ILE A  80      24.577  -6.666 -10.122  1.00  1.01           C  
ATOM   1265  CG1 ILE A  80      24.342  -6.857 -11.601  1.00  1.01           C  
ATOM   1266  CG2 ILE A  80      24.168  -5.270  -9.685  1.00  1.01           C  
ATOM   1267  CD1 ILE A  80      25.167  -5.915 -12.447  1.00  1.01           C  
ATOM   1268  H   ILE A  80      25.863  -9.003 -10.211  1.00  1.01           H  
ATOM   1269  HA  ILE A  80      26.625  -6.128 -10.350  1.00  1.01           H  
ATOM   1270  HB  ILE A  80      23.982  -7.410  -9.588  1.00  1.01           H  
ATOM   1271 1HG1 ILE A  80      24.604  -7.882 -11.873  1.00  1.01           H  
ATOM   1272 2HG1 ILE A  80      23.291  -6.706 -11.822  1.00  1.01           H  
ATOM   1273 1HG2 ILE A  80      23.119  -5.123  -9.890  1.00  1.01           H  
ATOM   1274 2HG2 ILE A  80      24.351  -5.179  -8.630  1.00  1.01           H  
ATOM   1275 3HG2 ILE A  80      24.756  -4.525 -10.222  1.00  1.01           H  
ATOM   1276 1HD1 ILE A  80      24.964  -6.115 -13.486  1.00  1.01           H  
ATOM   1277 2HD1 ILE A  80      24.910  -4.884 -12.214  1.00  1.01           H  
ATOM   1278 3HD1 ILE A  80      26.221  -6.070 -12.254  1.00  1.01           H  
ATOM   1279  N   ASP A  81      27.282  -5.875  -7.996  1.00  1.05           N  
ATOM   1280  CA  ASP A  81      27.583  -5.588  -6.596  1.00  1.05           C  
ATOM   1281  C   ASP A  81      26.761  -4.409  -6.085  1.00  1.05           C  
ATOM   1282  O   ASP A  81      27.279  -3.326  -5.807  1.00  1.05           O  
ATOM   1283  CB  ASP A  81      29.078  -5.369  -6.383  1.00  1.05           C  
ATOM   1284  CG  ASP A  81      29.864  -6.681  -6.518  1.00  1.05           C  
ATOM   1285  OD1 ASP A  81      29.365  -7.689  -6.043  1.00  1.05           O  
ATOM   1286  OD2 ASP A  81      30.924  -6.680  -7.071  1.00  1.05           O  
ATOM   1287  H   ASP A  81      27.879  -5.508  -8.727  1.00  1.05           H  
ATOM   1288  HA  ASP A  81      27.300  -6.458  -6.003  1.00  1.05           H  
ATOM   1289 1HB  ASP A  81      29.452  -4.654  -7.116  1.00  1.05           H  
ATOM   1290 2HB  ASP A  81      29.251  -4.950  -5.391  1.00  1.05           H  
ATOM   1291  N   LEU A  82      25.466  -4.642  -5.986  1.00  1.04           N  
ATOM   1292  CA  LEU A  82      24.496  -3.644  -5.560  1.00  1.04           C  
ATOM   1293  C   LEU A  82      24.276  -3.679  -4.065  1.00  1.04           C  
ATOM   1294  O   LEU A  82      23.924  -4.718  -3.503  1.00  1.04           O  
ATOM   1295  CB  LEU A  82      23.172  -3.860  -6.309  1.00  1.04           C  
ATOM   1296  CG  LEU A  82      21.959  -3.017  -5.906  1.00  1.04           C  
ATOM   1297  CD1 LEU A  82      22.222  -1.543  -6.144  1.00  1.04           C  
ATOM   1298  CD2 LEU A  82      20.767  -3.491  -6.744  1.00  1.04           C  
ATOM   1299  H   LEU A  82      25.160  -5.580  -6.252  1.00  1.04           H  
ATOM   1300  HA  LEU A  82      24.880  -2.659  -5.822  1.00  1.04           H  
ATOM   1301 1HB  LEU A  82      23.345  -3.631  -7.349  1.00  1.04           H  
ATOM   1302 2HB  LEU A  82      22.895  -4.913  -6.231  1.00  1.04           H  
ATOM   1303  HG  LEU A  82      21.747  -3.159  -4.845  1.00  1.04           H  
ATOM   1304 1HD1 LEU A  82      21.343  -0.972  -5.856  1.00  1.04           H  
ATOM   1305 2HD1 LEU A  82      23.067  -1.220  -5.544  1.00  1.04           H  
ATOM   1306 3HD1 LEU A  82      22.437  -1.367  -7.169  1.00  1.04           H  
ATOM   1307 1HD2 LEU A  82      19.888  -2.935  -6.475  1.00  1.04           H  
ATOM   1308 2HD2 LEU A  82      20.984  -3.343  -7.802  1.00  1.04           H  
ATOM   1309 3HD2 LEU A  82      20.592  -4.549  -6.553  1.00  1.04           H  
ATOM   1310  N   GLU A  83      24.521  -2.545  -3.415  1.00  1.00           N  
ATOM   1311  CA  GLU A  83      24.328  -2.457  -1.980  1.00  1.00           C  
ATOM   1312  C   GLU A  83      22.889  -2.835  -1.711  1.00  1.00           C  
ATOM   1313  O   GLU A  83      21.987  -2.317  -2.369  1.00  1.00           O  
ATOM   1314  CB  GLU A  83      24.611  -1.041  -1.472  1.00  1.00           C  
ATOM   1315  CG  GLU A  83      24.537  -0.874   0.049  1.00  1.00           C  
ATOM   1316  CD  GLU A  83      24.794   0.549   0.512  1.00  1.00           C  
ATOM   1317  OE1 GLU A  83      24.962   1.406  -0.322  1.00  1.00           O  
ATOM   1318  OE2 GLU A  83      24.804   0.778   1.700  1.00  1.00           O  
ATOM   1319  H   GLU A  83      24.829  -1.734  -3.933  1.00  1.00           H  
ATOM   1320  HA  GLU A  83      24.985  -3.170  -1.479  1.00  1.00           H  
ATOM   1321 1HB  GLU A  83      25.607  -0.734  -1.793  1.00  1.00           H  
ATOM   1322 2HB  GLU A  83      23.896  -0.350  -1.917  1.00  1.00           H  
ATOM   1323 1HG  GLU A  83      23.547  -1.177   0.386  1.00  1.00           H  
ATOM   1324 2HG  GLU A  83      25.264  -1.541   0.510  1.00  1.00           H  
ATOM   1325  N   GLY A  84      22.669  -3.725  -0.763  1.00  0.92           N  
ATOM   1326  CA  GLY A  84      21.317  -4.154  -0.480  1.00  0.92           C  
ATOM   1327  C   GLY A  84      20.617  -3.267   0.529  1.00  0.92           C  
ATOM   1328  O   GLY A  84      21.109  -2.205   0.925  1.00  0.92           O  
ATOM   1329  H   GLY A  84      23.441  -4.121  -0.251  1.00  0.92           H  
ATOM   1330 1HA  GLY A  84      20.741  -4.184  -1.405  1.00  0.92           H  
ATOM   1331 2HA  GLY A  84      21.343  -5.177  -0.101  1.00  0.92           H  
ATOM   1332  N   VAL A  85      19.454  -3.719   0.941  1.00  0.84           N  
ATOM   1333  CA  VAL A  85      18.640  -3.005   1.904  1.00  0.84           C  
ATOM   1334  C   VAL A  85      18.406  -3.967   3.052  1.00  0.84           C  
ATOM   1335  O   VAL A  85      17.968  -5.083   2.824  1.00  0.84           O  
ATOM   1336  CB  VAL A  85      17.293  -2.611   1.292  1.00  0.84           C  
ATOM   1337  CG1 VAL A  85      16.474  -1.831   2.316  1.00  0.84           C  
ATOM   1338  CG2 VAL A  85      17.476  -1.835   0.026  1.00  0.84           C  
ATOM   1339  H   VAL A  85      19.142  -4.605   0.548  1.00  0.84           H  
ATOM   1340  HA  VAL A  85      19.169  -2.123   2.263  1.00  0.84           H  
ATOM   1341  HB  VAL A  85      16.752  -3.514   1.062  1.00  0.84           H  
ATOM   1342 1HG1 VAL A  85      15.505  -1.584   1.889  1.00  0.84           H  
ATOM   1343 2HG1 VAL A  85      16.332  -2.425   3.218  1.00  0.84           H  
ATOM   1344 3HG1 VAL A  85      16.994  -0.907   2.577  1.00  0.84           H  
ATOM   1345 1HG2 VAL A  85      16.502  -1.590  -0.389  1.00  0.84           H  
ATOM   1346 2HG2 VAL A  85      18.011  -0.937   0.254  1.00  0.84           H  
ATOM   1347 3HG2 VAL A  85      18.039  -2.427  -0.697  1.00  0.84           H  
ATOM   1348  N   LYS A  86      18.690  -3.578   4.283  1.00  0.75           N  
ATOM   1349  CA  LYS A  86      18.506  -4.554   5.356  1.00  0.75           C  
ATOM   1350  C   LYS A  86      17.195  -4.371   6.112  1.00  0.75           C  
ATOM   1351  O   LYS A  86      16.640  -5.325   6.654  1.00  0.75           O  
ATOM   1352  CB  LYS A  86      19.679  -4.483   6.327  1.00  0.75           C  
ATOM   1353  CG  LYS A  86      21.051  -4.757   5.686  1.00  0.75           C  
ATOM   1354  CD  LYS A  86      21.130  -6.153   5.051  1.00  0.75           C  
ATOM   1355  CE  LYS A  86      22.539  -6.443   4.522  1.00  0.75           C  
ATOM   1356  NZ  LYS A  86      22.615  -7.760   3.837  1.00  0.75           N  
ATOM   1357  H   LYS A  86      19.047  -2.652   4.465  1.00  0.75           H  
ATOM   1358  HA  LYS A  86      18.493  -5.552   4.920  1.00  0.75           H  
ATOM   1359 1HB  LYS A  86      19.711  -3.497   6.789  1.00  0.75           H  
ATOM   1360 2HB  LYS A  86      19.531  -5.212   7.124  1.00  0.75           H  
ATOM   1361 1HG  LYS A  86      21.244  -4.011   4.913  1.00  0.75           H  
ATOM   1362 2HG  LYS A  86      21.828  -4.672   6.446  1.00  0.75           H  
ATOM   1363 1HD  LYS A  86      20.864  -6.909   5.790  1.00  0.75           H  
ATOM   1364 2HD  LYS A  86      20.423  -6.224   4.214  1.00  0.75           H  
ATOM   1365 1HE  LYS A  86      22.823  -5.662   3.817  1.00  0.75           H  
ATOM   1366 2HE  LYS A  86      23.239  -6.439   5.356  1.00  0.75           H  
ATOM   1367 1HZ  LYS A  86      23.549  -7.927   3.494  1.00  0.75           H  
ATOM   1368 2HZ  LYS A  86      22.359  -8.495   4.474  1.00  0.75           H  
ATOM   1369 3HZ  LYS A  86      21.961  -7.758   3.036  1.00  0.75           H  
ATOM   1370  N   ASP A  87      16.723  -3.137   6.194  1.00  0.68           N  
ATOM   1371  CA  ASP A  87      15.498  -2.850   6.924  1.00  0.68           C  
ATOM   1372  C   ASP A  87      14.248  -3.261   6.163  1.00  0.68           C  
ATOM   1373  O   ASP A  87      14.037  -2.831   5.029  1.00  0.68           O  
ATOM   1374  CB  ASP A  87      15.392  -1.378   7.282  1.00  0.68           C  
ATOM   1375  CG  ASP A  87      14.171  -1.126   8.104  1.00  0.68           C  
ATOM   1376  OD1 ASP A  87      14.203  -1.363   9.285  1.00  0.68           O  
ATOM   1377  OD2 ASP A  87      13.169  -0.735   7.531  1.00  0.68           O  
ATOM   1378  H   ASP A  87      17.215  -2.389   5.733  1.00  0.68           H  
ATOM   1379  HA  ASP A  87      15.522  -3.418   7.854  1.00  0.68           H  
ATOM   1380 1HB  ASP A  87      16.272  -1.069   7.845  1.00  0.68           H  
ATOM   1381 2HB  ASP A  87      15.354  -0.773   6.375  1.00  0.68           H  
ATOM   1382  N   ASP A  88      13.380  -4.027   6.813  1.00  0.63           N  
ATOM   1383  CA  ASP A  88      12.144  -4.480   6.185  1.00  0.63           C  
ATOM   1384  C   ASP A  88      11.218  -3.353   5.725  1.00  0.63           C  
ATOM   1385  O   ASP A  88      10.485  -3.534   4.756  1.00  0.63           O  
ATOM   1386  CB  ASP A  88      11.367  -5.411   7.117  1.00  0.63           C  
ATOM   1387  CG  ASP A  88      11.996  -6.819   7.253  1.00  0.63           C  
ATOM   1388  OD1 ASP A  88      12.843  -7.168   6.455  1.00  0.63           O  
ATOM   1389  OD2 ASP A  88      11.626  -7.528   8.149  1.00  0.63           O  
ATOM   1390  H   ASP A  88      13.601  -4.321   7.755  1.00  0.63           H  
ATOM   1391  HA  ASP A  88      12.415  -5.055   5.304  1.00  0.63           H  
ATOM   1392 1HB  ASP A  88      11.303  -4.957   8.107  1.00  0.63           H  
ATOM   1393 2HB  ASP A  88      10.345  -5.520   6.745  1.00  0.63           H  
ATOM   1394  N   LYS A  89      11.192  -2.206   6.414  1.00  0.60           N  
ATOM   1395  CA  LYS A  89      10.282  -1.152   5.990  1.00  0.60           C  
ATOM   1396  C   LYS A  89      10.818  -0.565   4.709  1.00  0.60           C  
ATOM   1397  O   LYS A  89      10.090  -0.409   3.726  1.00  0.60           O  
ATOM   1398  CB  LYS A  89      10.143  -0.057   7.046  1.00  0.60           C  
ATOM   1399  CG  LYS A  89       9.192   1.072   6.666  1.00  0.60           C  
ATOM   1400  CD  LYS A  89       7.759   0.597   6.547  1.00  0.60           C  
ATOM   1401  CE  LYS A  89       6.799   1.787   6.478  1.00  0.60           C  
ATOM   1402  NZ  LYS A  89       6.913   2.550   5.187  1.00  0.60           N  
ATOM   1403  H   LYS A  89      11.844  -2.005   7.176  1.00  0.60           H  
ATOM   1404  HA  LYS A  89       9.301  -1.582   5.786  1.00  0.60           H  
ATOM   1405 1HB  LYS A  89       9.812  -0.493   7.986  1.00  0.60           H  
ATOM   1406 2HB  LYS A  89      11.112   0.399   7.224  1.00  0.60           H  
ATOM   1407 1HG  LYS A  89       9.248   1.860   7.414  1.00  0.60           H  
ATOM   1408 2HG  LYS A  89       9.496   1.491   5.700  1.00  0.60           H  
ATOM   1409 1HD  LYS A  89       7.652   0.013   5.627  1.00  0.60           H  
ATOM   1410 2HD  LYS A  89       7.501  -0.033   7.395  1.00  0.60           H  
ATOM   1411 1HE  LYS A  89       5.778   1.428   6.584  1.00  0.60           H  
ATOM   1412 2HE  LYS A  89       7.024   2.463   7.300  1.00  0.60           H  
ATOM   1413 1HZ  LYS A  89       6.271   3.314   5.190  1.00  0.60           H  
ATOM   1414 2HZ  LYS A  89       7.854   2.919   4.992  1.00  0.60           H  
ATOM   1415 3HZ  LYS A  89       6.708   1.956   4.385  1.00  0.60           H  
ATOM   1416  N   GLU A  90      12.125  -0.292   4.694  1.00  0.57           N  
ATOM   1417  CA  GLU A  90      12.688   0.290   3.482  1.00  0.57           C  
ATOM   1418  C   GLU A  90      12.498  -0.660   2.302  1.00  0.57           C  
ATOM   1419  O   GLU A  90      12.173  -0.226   1.192  1.00  0.57           O  
ATOM   1420  CB  GLU A  90      14.172   0.640   3.646  1.00  0.57           C  
ATOM   1421  CG  GLU A  90      14.452   1.829   4.552  1.00  0.57           C  
ATOM   1422  CD  GLU A  90      15.931   2.190   4.648  1.00  0.57           C  
ATOM   1423  OE1 GLU A  90      16.754   1.470   4.123  1.00  0.57           O  
ATOM   1424  OE2 GLU A  90      16.227   3.201   5.241  1.00  0.57           O  
ATOM   1425  H   GLU A  90      12.683  -0.463   5.546  1.00  0.57           H  
ATOM   1426  HA  GLU A  90      12.144   1.207   3.267  1.00  0.57           H  
ATOM   1427 1HB  GLU A  90      14.684  -0.218   4.079  1.00  0.57           H  
ATOM   1428 2HB  GLU A  90      14.625   0.825   2.680  1.00  0.57           H  
ATOM   1429 1HG  GLU A  90      13.899   2.691   4.182  1.00  0.57           H  
ATOM   1430 2HG  GLU A  90      14.076   1.592   5.549  1.00  0.57           H  
ATOM   1431  N   ILE A  91      12.625  -1.962   2.547  1.00  0.56           N  
ATOM   1432  CA  ILE A  91      12.422  -2.914   1.477  1.00  0.56           C  
ATOM   1433  C   ILE A  91      10.995  -2.911   0.971  1.00  0.56           C  
ATOM   1434  O   ILE A  91      10.782  -2.839  -0.237  1.00  0.56           O  
ATOM   1435  CB  ILE A  91      12.759  -4.328   1.912  1.00  0.56           C  
ATOM   1436  CG1 ILE A  91      14.178  -4.434   2.150  1.00  0.56           C  
ATOM   1437  CG2 ILE A  91      12.351  -5.263   0.873  1.00  0.56           C  
ATOM   1438  CD1 ILE A  91      14.565  -5.644   2.817  1.00  0.56           C  
ATOM   1439  H   ILE A  91      12.906  -2.282   3.476  1.00  0.56           H  
ATOM   1440  HA  ILE A  91      13.078  -2.644   0.652  1.00  0.56           H  
ATOM   1441  HB  ILE A  91      12.239  -4.556   2.843  1.00  0.56           H  
ATOM   1442 1HG1 ILE A  91      14.694  -4.382   1.200  1.00  0.56           H  
ATOM   1443 2HG1 ILE A  91      14.474  -3.617   2.760  1.00  0.56           H  
ATOM   1444 1HG2 ILE A  91      12.587  -6.278   1.187  1.00  0.56           H  
ATOM   1445 2HG2 ILE A  91      11.290  -5.154   0.721  1.00  0.56           H  
ATOM   1446 3HG2 ILE A  91      12.875  -5.031  -0.037  1.00  0.56           H  
ATOM   1447 1HD1 ILE A  91      15.626  -5.634   2.962  1.00  0.56           H  
ATOM   1448 2HD1 ILE A  91      14.071  -5.700   3.781  1.00  0.56           H  
ATOM   1449 3HD1 ILE A  91      14.280  -6.496   2.206  1.00  0.56           H  
ATOM   1450  N   GLU A  92      10.003  -2.961   1.866  1.00  0.55           N  
ATOM   1451  CA  GLU A  92       8.629  -2.975   1.375  1.00  0.55           C  
ATOM   1452  C   GLU A  92       8.307  -1.706   0.600  1.00  0.55           C  
ATOM   1453  O   GLU A  92       7.611  -1.761  -0.421  1.00  0.55           O  
ATOM   1454  CB  GLU A  92       7.618  -3.144   2.517  1.00  0.55           C  
ATOM   1455  CG  GLU A  92       7.581  -4.542   3.157  1.00  0.55           C  
ATOM   1456  CD  GLU A  92       6.534  -4.676   4.268  1.00  0.55           C  
ATOM   1457  OE1 GLU A  92       5.918  -3.691   4.610  1.00  0.55           O  
ATOM   1458  OE2 GLU A  92       6.358  -5.769   4.764  1.00  0.55           O  
ATOM   1459  H   GLU A  92      10.198  -3.014   2.868  1.00  0.55           H  
ATOM   1460  HA  GLU A  92       8.520  -3.821   0.701  1.00  0.55           H  
ATOM   1461 1HB  GLU A  92       7.858  -2.428   3.310  1.00  0.55           H  
ATOM   1462 2HB  GLU A  92       6.618  -2.906   2.156  1.00  0.55           H  
ATOM   1463 1HG  GLU A  92       7.368  -5.272   2.386  1.00  0.55           H  
ATOM   1464 2HG  GLU A  92       8.564  -4.768   3.562  1.00  0.55           H  
ATOM   1465  N   ASP A  93       8.823  -0.562   1.052  1.00  0.55           N  
ATOM   1466  CA  ASP A  93       8.570   0.684   0.346  1.00  0.55           C  
ATOM   1467  C   ASP A  93       9.192   0.646  -1.055  1.00  0.55           C  
ATOM   1468  O   ASP A  93       8.546   1.012  -2.043  1.00  0.55           O  
ATOM   1469  CB  ASP A  93       9.137   1.863   1.152  1.00  0.55           C  
ATOM   1470  CG  ASP A  93       8.318   2.208   2.471  1.00  0.55           C  
ATOM   1471  OD1 ASP A  93       7.184   1.747   2.638  1.00  0.55           O  
ATOM   1472  OD2 ASP A  93       8.803   2.958   3.313  1.00  0.55           O  
ATOM   1473  H   ASP A  93       9.387  -0.561   1.906  1.00  0.55           H  
ATOM   1474  HA  ASP A  93       7.496   0.815   0.236  1.00  0.55           H  
ATOM   1475 1HB  ASP A  93      10.168   1.639   1.432  1.00  0.55           H  
ATOM   1476 2HB  ASP A  93       9.156   2.750   0.523  1.00  0.55           H  
ATOM   1477  N   LEU A  94      10.413   0.108  -1.159  1.00  0.56           N  
ATOM   1478  CA  LEU A  94      11.111   0.019  -2.439  1.00  0.56           C  
ATOM   1479  C   LEU A  94      10.409  -0.937  -3.384  1.00  0.56           C  
ATOM   1480  O   LEU A  94      10.229  -0.636  -4.567  1.00  0.56           O  
ATOM   1481  CB  LEU A  94      12.569  -0.374  -2.206  1.00  0.56           C  
ATOM   1482  CG  LEU A  94      13.453  -0.485  -3.414  1.00  0.56           C  
ATOM   1483  CD1 LEU A  94      13.422   0.814  -4.195  1.00  0.56           C  
ATOM   1484  CD2 LEU A  94      14.868  -0.722  -2.914  1.00  0.56           C  
ATOM   1485  H   LEU A  94      10.899  -0.200  -0.316  1.00  0.56           H  
ATOM   1486  HA  LEU A  94      11.111   1.004  -2.899  1.00  0.56           H  
ATOM   1487 1HB  LEU A  94      13.015   0.355  -1.531  1.00  0.56           H  
ATOM   1488 2HB  LEU A  94      12.578  -1.344  -1.700  1.00  0.56           H  
ATOM   1489  HG  LEU A  94      13.124  -1.304  -4.053  1.00  0.56           H  
ATOM   1490 1HD1 LEU A  94      14.081   0.735  -5.048  1.00  0.56           H  
ATOM   1491 2HD1 LEU A  94      12.405   1.013  -4.541  1.00  0.56           H  
ATOM   1492 3HD1 LEU A  94      13.748   1.626  -3.556  1.00  0.56           H  
ATOM   1493 1HD2 LEU A  94      15.540  -0.796  -3.743  1.00  0.56           H  
ATOM   1494 2HD2 LEU A  94      15.171   0.113  -2.278  1.00  0.56           H  
ATOM   1495 3HD2 LEU A  94      14.902  -1.635  -2.341  1.00  0.56           H  
ATOM   1496  N   VAL A  95       9.979  -2.078  -2.862  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       9.276  -3.047  -3.677  1.00  0.56           C  
ATOM   1498  C   VAL A  95       7.976  -2.441  -4.193  1.00  0.56           C  
ATOM   1499  O   VAL A  95       7.667  -2.589  -5.376  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       9.035  -4.337  -2.873  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       8.115  -5.299  -3.619  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95      10.381  -4.985  -2.642  1.00  0.56           C  
ATOM   1503  H   VAL A  95      10.157  -2.278  -1.879  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       9.906  -3.298  -4.528  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       8.568  -4.086  -1.917  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95       7.979  -6.204  -3.026  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       7.147  -4.825  -3.791  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       8.563  -5.553  -4.556  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95      10.261  -5.867  -2.082  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95      10.827  -5.220  -3.579  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95      11.027  -4.305  -2.107  1.00  0.56           H  
ATOM   1512  N   ALA A  96       7.226  -1.731  -3.334  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       5.987  -1.082  -3.769  1.00  0.57           C  
ATOM   1514  C   ALA A  96       6.253  -0.089  -4.892  1.00  0.57           C  
ATOM   1515  O   ALA A  96       5.540  -0.058  -5.895  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       5.341  -0.353  -2.606  1.00  0.57           C  
ATOM   1517  H   ALA A  96       7.511  -1.646  -2.357  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       5.312  -1.852  -4.145  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       4.410   0.114  -2.925  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       5.137  -1.075  -1.828  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       6.018   0.414  -2.228  1.00  0.57           H  
ATOM   1522  N   TYR A  97       7.325   0.683  -4.770  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       7.676   1.611  -5.833  1.00  0.58           C  
ATOM   1524  C   TYR A  97       7.916   0.886  -7.136  1.00  0.58           C  
ATOM   1525  O   TYR A  97       7.343   1.236  -8.174  1.00  0.58           O  
ATOM   1526  CB  TYR A  97       8.889   2.444  -5.451  1.00  0.58           C  
ATOM   1527  CG  TYR A  97       9.468   3.215  -6.579  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97       8.874   4.370  -7.036  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97      10.634   2.762  -7.156  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97       9.450   5.067  -8.077  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      11.201   3.451  -8.179  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      10.626   4.601  -8.644  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      11.216   5.303  -9.668  1.00  0.58           O  
ATOM   1534  H   TYR A  97       7.886   0.647  -3.917  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       6.836   2.277  -5.988  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       8.588   3.155  -4.686  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97       9.664   1.811  -5.030  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97       7.961   4.736  -6.580  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97      11.102   1.853  -6.788  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97       8.986   5.982  -8.442  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      12.108   3.088  -8.617  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      12.077   4.918  -9.865  1.00  0.58           H  
ATOM   1543  N   LEU A  98       8.753  -0.136  -7.078  1.00  0.60           N  
ATOM   1544  CA  LEU A  98       9.099  -0.884  -8.262  1.00  0.60           C  
ATOM   1545  C   LEU A  98       7.879  -1.577  -8.870  1.00  0.60           C  
ATOM   1546  O   LEU A  98       7.770  -1.661 -10.095  1.00  0.60           O  
ATOM   1547  CB  LEU A  98      10.213  -1.878  -7.905  1.00  0.60           C  
ATOM   1548  CG  LEU A  98      11.580  -1.222  -7.582  1.00  0.60           C  
ATOM   1549  CD1 LEU A  98      12.554  -2.254  -7.019  1.00  0.60           C  
ATOM   1550  CD2 LEU A  98      12.122  -0.620  -8.854  1.00  0.60           C  
ATOM   1551  H   LEU A  98       9.177  -0.387  -6.183  1.00  0.60           H  
ATOM   1552  HA  LEU A  98       9.491  -0.183  -8.997  1.00  0.60           H  
ATOM   1553 1HB  LEU A  98       9.899  -2.460  -7.038  1.00  0.60           H  
ATOM   1554 2HB  LEU A  98      10.375  -2.538  -8.738  1.00  0.60           H  
ATOM   1555  HG  LEU A  98      11.449  -0.448  -6.831  1.00  0.60           H  
ATOM   1556 1HD1 LEU A  98      13.508  -1.773  -6.798  1.00  0.60           H  
ATOM   1557 2HD1 LEU A  98      12.137  -2.664  -6.099  1.00  0.60           H  
ATOM   1558 3HD1 LEU A  98      12.707  -3.049  -7.746  1.00  0.60           H  
ATOM   1559 1HD2 LEU A  98      13.057  -0.168  -8.645  1.00  0.60           H  
ATOM   1560 2HD2 LEU A  98      12.257  -1.400  -9.605  1.00  0.60           H  
ATOM   1561 3HD2 LEU A  98      11.427   0.135  -9.232  1.00  0.60           H  
ATOM   1562  N   GLU A  99       6.957  -2.077  -8.035  1.00  0.62           N  
ATOM   1563  CA  GLU A  99       5.760  -2.753  -8.537  1.00  0.62           C  
ATOM   1564  C   GLU A  99       4.891  -1.780  -9.312  1.00  0.62           C  
ATOM   1565  O   GLU A  99       4.430  -2.079 -10.422  1.00  0.62           O  
ATOM   1566  CB  GLU A  99       4.976  -3.392  -7.384  1.00  0.62           C  
ATOM   1567  CG  GLU A  99       3.774  -4.240  -7.808  1.00  0.62           C  
ATOM   1568  CD  GLU A  99       3.100  -4.953  -6.635  1.00  0.62           C  
ATOM   1569  OE1 GLU A  99       2.699  -4.289  -5.706  1.00  0.62           O  
ATOM   1570  OE2 GLU A  99       2.987  -6.163  -6.682  1.00  0.62           O  
ATOM   1571  H   GLU A  99       7.103  -2.010  -7.029  1.00  0.62           H  
ATOM   1572  HA  GLU A  99       6.055  -3.535  -9.223  1.00  0.62           H  
ATOM   1573 1HB  GLU A  99       5.646  -4.024  -6.799  1.00  0.62           H  
ATOM   1574 2HB  GLU A  99       4.616  -2.606  -6.720  1.00  0.62           H  
ATOM   1575 1HG  GLU A  99       3.047  -3.596  -8.302  1.00  0.62           H  
ATOM   1576 2HG  GLU A  99       4.115  -4.983  -8.531  1.00  0.62           H  
ATOM   1577  N   VAL A 100       4.701  -0.589  -8.752  1.00  0.66           N  
ATOM   1578  CA  VAL A 100       3.892   0.406  -9.421  1.00  0.66           C  
ATOM   1579  C   VAL A 100       4.514   0.823 -10.736  1.00  0.66           C  
ATOM   1580  O   VAL A 100       3.844   0.834 -11.771  1.00  0.66           O  
ATOM   1581  CB  VAL A 100       3.691   1.632  -8.515  1.00  0.66           C  
ATOM   1582  CG1 VAL A 100       3.035   2.766  -9.281  1.00  0.66           C  
ATOM   1583  CG2 VAL A 100       2.812   1.224  -7.356  1.00  0.66           C  
ATOM   1584  H   VAL A 100       5.106  -0.387  -7.834  1.00  0.66           H  
ATOM   1585  HA  VAL A 100       2.914  -0.032  -9.623  1.00  0.66           H  
ATOM   1586  HB  VAL A 100       4.664   1.981  -8.148  1.00  0.66           H  
ATOM   1587 1HG1 VAL A 100       2.903   3.620  -8.617  1.00  0.66           H  
ATOM   1588 2HG1 VAL A 100       3.675   3.054 -10.119  1.00  0.66           H  
ATOM   1589 3HG1 VAL A 100       2.066   2.440  -9.657  1.00  0.66           H  
ATOM   1590 1HG2 VAL A 100       2.660   2.066  -6.713  1.00  0.66           H  
ATOM   1591 2HG2 VAL A 100       1.851   0.882  -7.736  1.00  0.66           H  
ATOM   1592 3HG2 VAL A 100       3.287   0.419  -6.801  1.00  0.66           H  
ATOM   1593  N   GLU A 101       5.816   1.092 -10.740  1.00  0.74           N  
ATOM   1594  CA  GLU A 101       6.437   1.493 -11.990  1.00  0.74           C  
ATOM   1595  C   GLU A 101       6.395   0.349 -13.014  1.00  0.74           C  
ATOM   1596  O   GLU A 101       6.121   0.568 -14.195  1.00  0.74           O  
ATOM   1597  CB  GLU A 101       7.875   1.947 -11.726  1.00  0.74           C  
ATOM   1598  CG  GLU A 101       7.987   3.264 -10.945  1.00  0.74           C  
ATOM   1599  CD  GLU A 101       7.419   4.465 -11.677  1.00  0.74           C  
ATOM   1600  OE1 GLU A 101       7.797   4.684 -12.804  1.00  0.74           O  
ATOM   1601  OE2 GLU A 101       6.608   5.163 -11.106  1.00  0.74           O  
ATOM   1602  H   GLU A 101       6.361   1.050  -9.876  1.00  0.74           H  
ATOM   1603  HA  GLU A 101       5.876   2.332 -12.398  1.00  0.74           H  
ATOM   1604 1HB  GLU A 101       8.396   1.179 -11.147  1.00  0.74           H  
ATOM   1605 2HB  GLU A 101       8.408   2.063 -12.671  1.00  0.74           H  
ATOM   1606 1HG  GLU A 101       7.462   3.151  -9.996  1.00  0.74           H  
ATOM   1607 2HG  GLU A 101       9.029   3.442 -10.726  1.00  0.74           H  
ATOM   1608  N   ALA A 102       6.590  -0.889 -12.557  1.00  0.86           N  
ATOM   1609  CA  ALA A 102       6.562  -2.048 -13.440  1.00  0.86           C  
ATOM   1610  C   ALA A 102       5.225  -2.211 -14.139  1.00  0.86           C  
ATOM   1611  O   ALA A 102       5.177  -2.679 -15.279  1.00  0.86           O  
ATOM   1612  CB  ALA A 102       6.857  -3.317 -12.667  1.00  0.86           C  
ATOM   1613  H   ALA A 102       6.809  -1.040 -11.573  1.00  0.86           H  
ATOM   1614  HA  ALA A 102       7.325  -1.900 -14.199  1.00  0.86           H  
ATOM   1615 1HB  ALA A 102       6.858  -4.165 -13.337  1.00  0.86           H  
ATOM   1616 2HB  ALA A 102       7.831  -3.228 -12.186  1.00  0.86           H  
ATOM   1617 3HB  ALA A 102       6.090  -3.460 -11.906  1.00  0.86           H  
ATOM   1618  N   SER A 103       4.138  -1.842 -13.455  1.00  1.02           N  
ATOM   1619  CA  SER A 103       2.797  -2.013 -13.995  1.00  1.02           C  
ATOM   1620  C   SER A 103       2.448  -1.104 -15.183  1.00  1.02           C  
ATOM   1621  O   SER A 103       1.455  -1.375 -15.864  1.00  1.02           O  
ATOM   1622  CB  SER A 103       1.748  -1.815 -12.902  1.00  1.02           C  
ATOM   1623  OG  SER A 103       1.611  -0.464 -12.507  1.00  1.02           O  
ATOM   1624  H   SER A 103       4.247  -1.483 -12.503  1.00  1.02           H  
ATOM   1625  HA  SER A 103       2.719  -3.043 -14.340  1.00  1.02           H  
ATOM   1626 1HB  SER A 103       0.790  -2.190 -13.250  1.00  1.02           H  
ATOM   1627 2HB  SER A 103       2.036  -2.409 -12.034  1.00  1.02           H  
ATOM   1628  HG  SER A 103       2.509  -0.120 -12.307  1.00  1.02           H  
ATOM   1629  N   LYS A 104       3.214  -0.029 -15.428  1.00  1.23           N  
ATOM   1630  CA  LYS A 104       2.866   0.874 -16.532  1.00  1.23           C  
ATOM   1631  C   LYS A 104       3.956   1.899 -16.826  1.00  1.23           C  
ATOM   1632  O   LYS A 104       4.624   1.816 -17.860  1.00  1.23           O  
ATOM   1633  OXT LYS A 104       3.923   2.967 -16.216  1.00  1.23           O  
ATOM   1634  CB  LYS A 104       1.550   1.620 -16.240  1.00  1.23           C  
ATOM   1635  CG  LYS A 104       1.046   2.494 -17.395  1.00  1.23           C  
ATOM   1636  CD  LYS A 104      -0.325   3.100 -17.084  1.00  1.23           C  
ATOM   1637  CE  LYS A 104      -0.834   3.956 -18.241  1.00  1.23           C  
ATOM   1638  NZ  LYS A 104      -2.169   4.546 -17.950  1.00  1.23           N  
ATOM   1639  H   LYS A 104       4.053   0.146 -14.867  1.00  1.23           H  
ATOM   1640  HA  LYS A 104       2.730   0.271 -17.430  1.00  1.23           H  
ATOM   1641 1HB  LYS A 104       0.753   0.923 -15.998  1.00  1.23           H  
ATOM   1642 2HB  LYS A 104       1.689   2.262 -15.369  1.00  1.23           H  
ATOM   1643 1HG  LYS A 104       1.756   3.301 -17.581  1.00  1.23           H  
ATOM   1644 2HG  LYS A 104       0.968   1.889 -18.298  1.00  1.23           H  
ATOM   1645 1HD  LYS A 104      -1.039   2.297 -16.896  1.00  1.23           H  
ATOM   1646 2HD  LYS A 104      -0.256   3.718 -16.189  1.00  1.23           H  
ATOM   1647 1HE  LYS A 104      -0.125   4.761 -18.428  1.00  1.23           H  
ATOM   1648 2HE  LYS A 104      -0.910   3.337 -19.136  1.00  1.23           H  
ATOM   1649 1HZ  LYS A 104      -2.470   5.103 -18.737  1.00  1.23           H  
ATOM   1650 2HZ  LYS A 104      -2.836   3.805 -17.786  1.00  1.23           H  
ATOM   1651 3HZ  LYS A 104      -2.106   5.130 -17.129  1.00  1.23           H  
ENDMDL

REMARK ID 641753 DOMAINID 635336 MODEL 4 7ljx-PLE-2
MODEL     4
ATOM      1  N   GLY A   1       1.310  -0.883   1.353  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.565  -1.139   2.059  1.00  0.62           C  
ATOM      3  C   GLY A   1       3.741  -0.497   1.330  1.00  0.62           C  
ATOM      4  O   GLY A   1       3.698  -0.267   0.118  1.00  0.62           O  
ATOM      5  H   GLY A   1       1.267  -0.116   0.698  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.504  -0.738   3.072  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.725  -2.208   2.163  1.00  0.62           H  
ATOM      8  N   ASP A   2       4.789  -0.185   2.078  1.00  0.60           N  
ATOM      9  CA  ASP A   2       5.996   0.432   1.540  1.00  0.60           C  
ATOM     10  C   ASP A   2       6.965  -0.623   1.011  1.00  0.60           C  
ATOM     11  O   ASP A   2       7.629  -1.327   1.772  1.00  0.60           O  
ATOM     12  CB  ASP A   2       6.616   1.337   2.613  1.00  0.60           C  
ATOM     13  CG  ASP A   2       7.906   2.049   2.232  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       8.683   1.493   1.466  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       8.120   3.145   2.724  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.769  -0.414   3.077  1.00  0.60           H  
ATOM     17  HA  ASP A   2       5.708   1.068   0.703  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       5.885   2.089   2.903  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.807   0.735   3.501  1.00  0.60           H  
ATOM     20  N   VAL A   3       7.050  -0.707  -0.313  1.00  0.58           N  
ATOM     21  CA  VAL A   3       7.829  -1.727  -1.005  1.00  0.58           C  
ATOM     22  C   VAL A   3       9.324  -1.694  -0.691  1.00  0.58           C  
ATOM     23  O   VAL A   3       9.941  -2.749  -0.532  1.00  0.58           O  
ATOM     24  CB  VAL A   3       7.611  -1.568  -2.515  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       8.559  -2.466  -3.300  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       6.171  -1.915  -2.815  1.00  0.58           C  
ATOM     27  H   VAL A   3       6.496  -0.062  -0.858  1.00  0.58           H  
ATOM     28  HA  VAL A   3       7.438  -2.700  -0.706  1.00  0.58           H  
ATOM     29  HB  VAL A   3       7.813  -0.535  -2.799  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       8.383  -2.335  -4.368  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       9.591  -2.201  -3.066  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       8.384  -3.490  -3.037  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       5.990  -1.780  -3.865  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       5.976  -2.950  -2.535  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       5.510  -1.255  -2.247  1.00  0.58           H  
ATOM     36  N   GLU A   4       9.931  -0.507  -0.636  1.00  0.57           N  
ATOM     37  CA  GLU A   4      11.359  -0.463  -0.335  1.00  0.57           C  
ATOM     38  C   GLU A   4      11.624  -0.967   1.085  1.00  0.57           C  
ATOM     39  O   GLU A   4      12.582  -1.718   1.318  1.00  0.57           O  
ATOM     40  CB  GLU A   4      11.920   0.947  -0.534  1.00  0.57           C  
ATOM     41  CG  GLU A   4      11.977   1.393  -2.007  1.00  0.57           C  
ATOM     42  CD  GLU A   4      12.524   2.797  -2.202  1.00  0.57           C  
ATOM     43  OE1 GLU A   4      12.765   3.470  -1.228  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      12.698   3.188  -3.333  1.00  0.57           O  
ATOM     45  H   GLU A   4       9.400   0.348  -0.748  1.00  0.57           H  
ATOM     46  HA  GLU A   4      11.875  -1.129  -1.027  1.00  0.57           H  
ATOM     47 1HB  GLU A   4      11.300   1.661   0.014  1.00  0.57           H  
ATOM     48 2HB  GLU A   4      12.926   1.001  -0.121  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      12.603   0.692  -2.559  1.00  0.57           H  
ATOM     50 2HG  GLU A   4      10.970   1.339  -2.422  1.00  0.57           H  
ATOM     51  N   LYS A   5      10.749  -0.604   2.034  1.00  0.56           N  
ATOM     52  CA  LYS A   5      10.926  -1.100   3.396  1.00  0.56           C  
ATOM     53  C   LYS A   5      10.671  -2.597   3.416  1.00  0.56           C  
ATOM     54  O   LYS A   5      11.376  -3.342   4.097  1.00  0.56           O  
ATOM     55  CB  LYS A   5      10.009  -0.388   4.375  1.00  0.56           C  
ATOM     56  CG  LYS A   5      10.380   1.052   4.624  1.00  0.56           C  
ATOM     57  CD  LYS A   5       9.394   1.708   5.555  1.00  0.56           C  
ATOM     58  CE  LYS A   5       9.698   3.175   5.729  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       8.661   3.844   6.532  1.00  0.56           N  
ATOM     60  H   LYS A   5       9.969   0.034   1.806  1.00  0.56           H  
ATOM     61  HA  LYS A   5      11.958  -0.928   3.701  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       8.987  -0.406   3.987  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       9.998  -0.916   5.328  1.00  0.56           H  
ATOM     64 1HG  LYS A   5      11.375   1.104   5.059  1.00  0.56           H  
ATOM     65 2HG  LYS A   5      10.386   1.589   3.674  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       8.387   1.599   5.154  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       9.425   1.216   6.525  1.00  0.56           H  
ATOM     68 1HE  LYS A   5      10.659   3.288   6.225  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       9.746   3.650   4.747  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       8.883   4.823   6.629  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       7.773   3.740   6.051  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       8.608   3.415   7.441  1.00  0.56           H  
ATOM     73  N   GLY A   6       9.682  -3.039   2.637  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.339  -4.445   2.533  1.00  0.56           C  
ATOM     75  C   GLY A   6      10.520  -5.239   2.018  1.00  0.56           C  
ATOM     76  O   GLY A   6      10.811  -6.322   2.521  1.00  0.56           O  
ATOM     77  H   GLY A   6       9.118  -2.366   2.119  1.00  0.56           H  
ATOM     78 1HA  GLY A   6       9.020  -4.828   3.498  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       8.505  -4.548   1.850  1.00  0.56           H  
ATOM     80  N   LYS A   7      11.245  -4.680   1.047  1.00  0.56           N  
ATOM     81  CA  LYS A   7      12.424  -5.348   0.535  1.00  0.56           C  
ATOM     82  C   LYS A   7      13.420  -5.543   1.655  1.00  0.56           C  
ATOM     83  O   LYS A   7      13.928  -6.644   1.856  1.00  0.56           O  
ATOM     84  CB  LYS A   7      13.095  -4.564  -0.585  1.00  0.56           C  
ATOM     85  CG  LYS A   7      14.330  -5.301  -1.137  1.00  0.56           C  
ATOM     86  CD  LYS A   7      14.990  -4.559  -2.269  1.00  0.56           C  
ATOM     87  CE  LYS A   7      16.139  -5.382  -2.887  1.00  0.56           C  
ATOM     88  NZ  LYS A   7      17.332  -5.552  -1.958  1.00  0.56           N  
ATOM     89  H   LYS A   7      10.944  -3.796   0.640  1.00  0.56           H  
ATOM     90  HA  LYS A   7      12.143  -6.330   0.164  1.00  0.56           H  
ATOM     91 1HB  LYS A   7      12.392  -4.360  -1.382  1.00  0.56           H  
ATOM     92 2HB  LYS A   7      13.429  -3.603  -0.201  1.00  0.56           H  
ATOM     93 1HG  LYS A   7      15.062  -5.421  -0.329  1.00  0.56           H  
ATOM     94 2HG  LYS A   7      14.047  -6.295  -1.476  1.00  0.56           H  
ATOM     95 1HD  LYS A   7      14.249  -4.341  -3.039  1.00  0.56           H  
ATOM     96 2HD  LYS A   7      15.390  -3.617  -1.894  1.00  0.56           H  
ATOM     97 1HE  LYS A   7      15.763  -6.368  -3.156  1.00  0.56           H  
ATOM     98 2HE  LYS A   7      16.474  -4.873  -3.789  1.00  0.56           H  
ATOM     99 1HZ  LYS A   7      18.040  -6.083  -2.429  1.00  0.56           H  
ATOM    100 2HZ  LYS A   7      17.701  -4.654  -1.712  1.00  0.56           H  
ATOM    101 3HZ  LYS A   7      17.097  -6.059  -1.077  1.00  0.56           H  
ATOM    102  N   LYS A   8      13.682  -4.472   2.412  1.00  0.58           N  
ATOM    103  CA  LYS A   8      14.635  -4.551   3.512  1.00  0.58           C  
ATOM    104  C   LYS A   8      14.205  -5.650   4.486  1.00  0.58           C  
ATOM    105  O   LYS A   8      15.002  -6.514   4.853  1.00  0.58           O  
ATOM    106  CB  LYS A   8      14.732  -3.188   4.217  1.00  0.58           C  
ATOM    107  CG  LYS A   8      15.764  -3.073   5.360  1.00  0.58           C  
ATOM    108  CD  LYS A   8      15.768  -1.633   5.912  1.00  0.58           C  
ATOM    109  CE  LYS A   8      16.924  -1.341   6.898  1.00  0.58           C  
ATOM    110  NZ  LYS A   8      16.813  -2.083   8.190  1.00  0.58           N  
ATOM    111  H   LYS A   8      13.223  -3.583   2.198  1.00  0.58           H  
ATOM    112  HA  LYS A   8      15.613  -4.816   3.111  1.00  0.58           H  
ATOM    113 1HB  LYS A   8      14.950  -2.417   3.478  1.00  0.58           H  
ATOM    114 2HB  LYS A   8      13.766  -2.945   4.649  1.00  0.58           H  
ATOM    115 1HG  LYS A   8      15.493  -3.764   6.165  1.00  0.58           H  
ATOM    116 2HG  LYS A   8      16.758  -3.333   5.002  1.00  0.58           H  
ATOM    117 1HD  LYS A   8      15.834  -0.934   5.078  1.00  0.58           H  
ATOM    118 2HD  LYS A   8      14.825  -1.457   6.429  1.00  0.58           H  
ATOM    119 1HE  LYS A   8      17.871  -1.599   6.426  1.00  0.58           H  
ATOM    120 2HE  LYS A   8      16.918  -0.273   7.112  1.00  0.58           H  
ATOM    121 1HZ  LYS A   8      17.585  -1.835   8.783  1.00  0.58           H  
ATOM    122 2HZ  LYS A   8      15.951  -1.852   8.650  1.00  0.58           H  
ATOM    123 3HZ  LYS A   8      16.850  -3.095   8.030  1.00  0.58           H  
ATOM    124  N   LEU A   9      12.929  -5.657   4.855  1.00  0.60           N  
ATOM    125  CA  LEU A   9      12.438  -6.650   5.798  1.00  0.60           C  
ATOM    126  C   LEU A   9      12.561  -8.064   5.226  1.00  0.60           C  
ATOM    127  O   LEU A   9      12.968  -8.983   5.935  1.00  0.60           O  
ATOM    128  CB  LEU A   9      10.976  -6.344   6.101  1.00  0.60           C  
ATOM    129  CG  LEU A   9      10.706  -5.080   6.865  1.00  0.60           C  
ATOM    130  CD1 LEU A   9       9.232  -4.803   6.820  1.00  0.60           C  
ATOM    131  CD2 LEU A   9      11.156  -5.244   8.282  1.00  0.60           C  
ATOM    132  H   LEU A   9      12.302  -4.934   4.502  1.00  0.60           H  
ATOM    133  HA  LEU A   9      13.028  -6.584   6.711  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      10.439  -6.270   5.161  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      10.563  -7.161   6.684  1.00  0.60           H  
ATOM    136  HG  LEU A   9      11.237  -4.250   6.405  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       9.022  -3.887   7.365  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       8.913  -4.690   5.793  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9       8.699  -5.629   7.273  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9      10.953  -4.329   8.840  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9      10.608  -6.064   8.730  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      12.227  -5.455   8.307  1.00  0.60           H  
ATOM    143  N   PHE A  10      12.261  -8.235   3.936  1.00  0.63           N  
ATOM    144  CA  PHE A  10      12.360  -9.533   3.284  1.00  0.63           C  
ATOM    145  C   PHE A  10      13.804 -10.014   3.391  1.00  0.63           C  
ATOM    146  O   PHE A  10      14.080 -11.125   3.869  1.00  0.63           O  
ATOM    147  CB  PHE A  10      11.928  -9.457   1.806  1.00  0.63           C  
ATOM    148  CG  PHE A  10      12.036 -10.792   1.077  1.00  0.63           C  
ATOM    149  CD1 PHE A  10      11.021 -11.722   1.150  1.00  0.63           C  
ATOM    150  CD2 PHE A  10      13.166 -11.122   0.344  1.00  0.63           C  
ATOM    151  CE1 PHE A  10      11.130 -12.949   0.513  1.00  0.63           C  
ATOM    152  CE2 PHE A  10      13.269 -12.352  -0.290  1.00  0.63           C  
ATOM    153  CZ  PHE A  10      12.248 -13.263  -0.196  1.00  0.63           C  
ATOM    154  H   PHE A  10      11.933  -7.442   3.391  1.00  0.63           H  
ATOM    155  HA  PHE A  10      11.713 -10.239   3.805  1.00  0.63           H  
ATOM    156 1HB  PHE A  10      10.897  -9.108   1.747  1.00  0.63           H  
ATOM    157 2HB  PHE A  10      12.548  -8.730   1.281  1.00  0.63           H  
ATOM    158  HD1 PHE A  10      10.125 -11.482   1.718  1.00  0.63           H  
ATOM    159  HD2 PHE A  10      13.990 -10.397   0.275  1.00  0.63           H  
ATOM    160  HE1 PHE A  10      10.318 -13.669   0.582  1.00  0.63           H  
ATOM    161  HE2 PHE A  10      14.165 -12.595  -0.861  1.00  0.63           H  
ATOM    162  HZ  PHE A  10      12.330 -14.230  -0.691  1.00  0.63           H  
ATOM    163  N   ASP A  11      14.745  -9.130   3.024  1.00  0.66           N  
ATOM    164  CA  ASP A  11      16.175  -9.429   3.064  1.00  0.66           C  
ATOM    165  C   ASP A  11      16.648  -9.825   4.472  1.00  0.66           C  
ATOM    166  O   ASP A  11      17.531 -10.673   4.611  1.00  0.66           O  
ATOM    167  CB  ASP A  11      16.993  -8.222   2.556  1.00  0.66           C  
ATOM    168  CG  ASP A  11      16.960  -7.995   0.985  1.00  0.66           C  
ATOM    169  OD1 ASP A  11      16.576  -8.894   0.279  1.00  0.66           O  
ATOM    170  OD2 ASP A  11      17.339  -6.914   0.524  1.00  0.66           O  
ATOM    171  H   ASP A  11      14.449  -8.216   2.681  1.00  0.66           H  
ATOM    172  HA  ASP A  11      16.364 -10.257   2.396  1.00  0.66           H  
ATOM    173 1HB  ASP A  11      16.613  -7.319   3.032  1.00  0.66           H  
ATOM    174 2HB  ASP A  11      18.028  -8.336   2.872  1.00  0.66           H  
ATOM    175  N   GLU A  12      16.059  -9.221   5.507  1.00  0.69           N  
ATOM    176  CA  GLU A  12      16.419  -9.507   6.897  1.00  0.69           C  
ATOM    177  C   GLU A  12      15.662 -10.684   7.548  1.00  0.69           C  
ATOM    178  O   GLU A  12      16.166 -11.282   8.502  1.00  0.69           O  
ATOM    179  CB  GLU A  12      16.187  -8.256   7.748  1.00  0.69           C  
ATOM    180  CG  GLU A  12      17.083  -7.071   7.387  1.00  0.69           C  
ATOM    181  CD  GLU A  12      16.757  -5.804   8.151  1.00  0.69           C  
ATOM    182  OE1 GLU A  12      15.889  -5.825   8.993  1.00  0.69           O  
ATOM    183  OE2 GLU A  12      17.369  -4.796   7.862  1.00  0.69           O  
ATOM    184  H   GLU A  12      15.362  -8.498   5.321  1.00  0.69           H  
ATOM    185  HA  GLU A  12      17.481  -9.745   6.919  1.00  0.69           H  
ATOM    186 1HB  GLU A  12      15.149  -7.933   7.629  1.00  0.69           H  
ATOM    187 2HB  GLU A  12      16.338  -8.494   8.799  1.00  0.69           H  
ATOM    188 1HG  GLU A  12      18.116  -7.345   7.594  1.00  0.69           H  
ATOM    189 2HG  GLU A  12      17.003  -6.878   6.321  1.00  0.69           H  
ATOM    190  N   LYS A  13      14.452 -11.000   7.068  1.00  0.73           N  
ATOM    191  CA  LYS A  13      13.616 -12.017   7.718  1.00  0.73           C  
ATOM    192  C   LYS A  13      13.311 -13.302   6.929  1.00  0.73           C  
ATOM    193  O   LYS A  13      13.149 -14.367   7.524  1.00  0.73           O  
ATOM    194  CB  LYS A  13      12.263 -11.385   8.066  1.00  0.73           C  
ATOM    195  CG  LYS A  13      12.318 -10.249   9.079  1.00  0.73           C  
ATOM    196  CD  LYS A  13      10.929  -9.702   9.329  1.00  0.73           C  
ATOM    197  CE  LYS A  13      10.931  -8.541  10.306  1.00  0.73           C  
ATOM    198  NZ  LYS A  13      11.325  -8.960  11.682  1.00  0.73           N  
ATOM    199  H   LYS A  13      14.077 -10.465   6.288  1.00  0.73           H  
ATOM    200  HA  LYS A  13      14.115 -12.315   8.639  1.00  0.73           H  
ATOM    201 1HB  LYS A  13      11.809 -10.989   7.155  1.00  0.73           H  
ATOM    202 2HB  LYS A  13      11.595 -12.152   8.455  1.00  0.73           H  
ATOM    203 1HG  LYS A  13      12.751 -10.604  10.014  1.00  0.73           H  
ATOM    204 2HG  LYS A  13      12.948  -9.446   8.682  1.00  0.73           H  
ATOM    205 1HD  LYS A  13      10.501  -9.365   8.384  1.00  0.73           H  
ATOM    206 2HD  LYS A  13      10.317 -10.498   9.724  1.00  0.73           H  
ATOM    207 1HE  LYS A  13      11.636  -7.790   9.960  1.00  0.73           H  
ATOM    208 2HE  LYS A  13       9.932  -8.103  10.339  1.00  0.73           H  
ATOM    209 1HZ  LYS A  13      11.310  -8.146  12.292  1.00  0.73           H  
ATOM    210 2HZ  LYS A  13      10.672  -9.651  12.026  1.00  0.73           H  
ATOM    211 3HZ  LYS A  13      12.254  -9.353  11.665  1.00  0.73           H  
ATOM    212  N   ILE A  14      13.158 -13.196   5.612  1.00  0.77           N  
ATOM    213  CA  ILE A  14      12.673 -14.302   4.789  1.00  0.77           C  
ATOM    214  C   ILE A  14      13.722 -14.822   3.789  1.00  0.77           C  
ATOM    215  O   ILE A  14      13.827 -16.022   3.537  1.00  0.77           O  
ATOM    216  CB  ILE A  14      11.402 -13.882   4.054  1.00  0.77           C  
ATOM    217  CG1 ILE A  14      10.285 -13.518   5.038  1.00  0.77           C  
ATOM    218  CG2 ILE A  14      10.951 -15.027   3.199  1.00  0.77           C  
ATOM    219  CD1 ILE A  14       9.097 -12.865   4.367  1.00  0.77           C  
ATOM    220  H   ILE A  14      13.362 -12.315   5.149  1.00  0.77           H  
ATOM    221  HA  ILE A  14      12.412 -15.128   5.450  1.00  0.77           H  
ATOM    222  HB  ILE A  14      11.614 -13.012   3.460  1.00  0.77           H  
ATOM    223 1HG1 ILE A  14       9.949 -14.419   5.548  1.00  0.77           H  
ATOM    224 2HG1 ILE A  14      10.671 -12.825   5.777  1.00  0.77           H  
ATOM    225 1HG2 ILE A  14      10.052 -14.755   2.655  1.00  0.77           H  
ATOM    226 2HG2 ILE A  14      11.738 -15.242   2.520  1.00  0.77           H  
ATOM    227 3HG2 ILE A  14      10.749 -15.900   3.822  1.00  0.77           H  
ATOM    228 1HD1 ILE A  14       8.348 -12.625   5.114  1.00  0.77           H  
ATOM    229 2HD1 ILE A  14       9.420 -11.956   3.876  1.00  0.77           H  
ATOM    230 3HD1 ILE A  14       8.672 -13.544   3.629  1.00  0.77           H  
ATOM    231  N   LYS A  15      14.471 -13.914   3.176  1.00  0.79           N  
ATOM    232  CA  LYS A  15      15.427 -14.256   2.114  1.00  0.79           C  
ATOM    233  C   LYS A  15      16.375 -15.418   2.431  1.00  0.79           C  
ATOM    234  O   LYS A  15      16.780 -16.134   1.522  1.00  0.79           O  
ATOM    235  CB  LYS A  15      16.252 -13.043   1.745  1.00  0.79           C  
ATOM    236  CG  LYS A  15      17.232 -13.261   0.612  1.00  0.79           C  
ATOM    237  CD  LYS A  15      17.903 -11.955   0.240  1.00  0.79           C  
ATOM    238  CE  LYS A  15      18.935 -12.130  -0.853  1.00  0.79           C  
ATOM    239  NZ  LYS A  15      19.545 -10.830  -1.234  1.00  0.79           N  
ATOM    240  H   LYS A  15      14.359 -12.933   3.431  1.00  0.79           H  
ATOM    241  HA  LYS A  15      14.848 -14.546   1.236  1.00  0.79           H  
ATOM    242 1HB  LYS A  15      15.595 -12.231   1.472  1.00  0.79           H  
ATOM    243 2HB  LYS A  15      16.821 -12.718   2.619  1.00  0.79           H  
ATOM    244 1HG  LYS A  15      17.990 -13.982   0.924  1.00  0.79           H  
ATOM    245 2HG  LYS A  15      16.708 -13.656  -0.255  1.00  0.79           H  
ATOM    246 1HD  LYS A  15      17.142 -11.256  -0.109  1.00  0.79           H  
ATOM    247 2HD  LYS A  15      18.380 -11.524   1.122  1.00  0.79           H  
ATOM    248 1HE  LYS A  15      19.719 -12.797  -0.498  1.00  0.79           H  
ATOM    249 2HE  LYS A  15      18.464 -12.571  -1.730  1.00  0.79           H  
ATOM    250 1HZ  LYS A  15      20.231 -10.977  -1.958  1.00  0.79           H  
ATOM    251 2HZ  LYS A  15      18.822 -10.204  -1.577  1.00  0.79           H  
ATOM    252 3HZ  LYS A  15      19.988 -10.417  -0.427  1.00  0.79           H  
ATOM    253  N   ASP A  16      16.773 -15.592   3.692  1.00  0.81           N  
ATOM    254  CA  ASP A  16      17.689 -16.680   4.056  1.00  0.81           C  
ATOM    255  C   ASP A  16      17.134 -18.077   3.746  1.00  0.81           C  
ATOM    256  O   ASP A  16      17.902 -19.035   3.624  1.00  0.81           O  
ATOM    257  CB  ASP A  16      18.056 -16.630   5.541  1.00  0.81           C  
ATOM    258  CG  ASP A  16      19.043 -15.518   5.906  1.00  0.81           C  
ATOM    259  OD1 ASP A  16      19.625 -14.940   5.020  1.00  0.81           O  
ATOM    260  OD2 ASP A  16      19.216 -15.277   7.075  1.00  0.81           O  
ATOM    261  H   ASP A  16      16.419 -14.973   4.406  1.00  0.81           H  
ATOM    262  HA  ASP A  16      18.605 -16.552   3.478  1.00  0.81           H  
ATOM    263 1HB  ASP A  16      17.146 -16.493   6.128  1.00  0.81           H  
ATOM    264 2HB  ASP A  16      18.487 -17.587   5.833  1.00  0.81           H  
ATOM    265  N   VAL A  17      15.808 -18.205   3.676  1.00  0.80           N  
ATOM    266  CA  VAL A  17      15.176 -19.490   3.415  1.00  0.80           C  
ATOM    267  C   VAL A  17      14.443 -19.535   2.072  1.00  0.80           C  
ATOM    268  O   VAL A  17      14.234 -20.613   1.486  1.00  0.80           O  
ATOM    269  CB  VAL A  17      14.171 -19.806   4.544  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      14.883 -19.963   5.871  1.00  0.80           C  
ATOM    271  CG2 VAL A  17      13.203 -18.714   4.686  1.00  0.80           C  
ATOM    272  H   VAL A  17      15.221 -17.378   3.769  1.00  0.80           H  
ATOM    273  HA  VAL A  17      15.951 -20.256   3.410  1.00  0.80           H  
ATOM    274  HB  VAL A  17      13.643 -20.712   4.294  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      14.154 -20.191   6.649  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      15.605 -20.764   5.810  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      15.397 -19.037   6.119  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17      12.510 -18.983   5.452  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      13.729 -17.823   4.972  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17      12.668 -18.544   3.775  1.00  0.80           H  
ATOM    281  N   ALA A  18      14.047 -18.361   1.593  1.00  0.80           N  
ATOM    282  CA  ALA A  18      13.259 -18.206   0.379  1.00  0.80           C  
ATOM    283  C   ALA A  18      14.071 -17.799  -0.839  1.00  0.80           C  
ATOM    284  O   ALA A  18      15.270 -17.518  -0.755  1.00  0.80           O  
ATOM    285  CB  ALA A  18      12.200 -17.171   0.601  1.00  0.80           C  
ATOM    286  H   ALA A  18      14.253 -17.524   2.136  1.00  0.80           H  
ATOM    287  HA  ALA A  18      12.790 -19.167   0.167  1.00  0.80           H  
ATOM    288 1HB  ALA A  18      11.587 -17.086  -0.285  1.00  0.80           H  
ATOM    289 2HB  ALA A  18      11.586 -17.444   1.450  1.00  0.80           H  
ATOM    290 3HB  ALA A  18      12.695 -16.228   0.796  1.00  0.80           H  
ATOM    291  N   ASP A  19      13.387 -17.752  -1.981  1.00  0.79           N  
ATOM    292  CA  ASP A  19      13.985 -17.277  -3.216  1.00  0.79           C  
ATOM    293  C   ASP A  19      12.863 -16.799  -4.139  1.00  0.79           C  
ATOM    294  O   ASP A  19      11.906 -17.530  -4.400  1.00  0.79           O  
ATOM    295  CB  ASP A  19      14.824 -18.358  -3.906  1.00  0.79           C  
ATOM    296  CG  ASP A  19      15.767 -17.766  -5.001  1.00  0.79           C  
ATOM    297  OD1 ASP A  19      15.425 -16.799  -5.663  1.00  0.79           O  
ATOM    298  OD2 ASP A  19      16.858 -18.290  -5.130  1.00  0.79           O  
ATOM    299  H   ASP A  19      12.420 -18.038  -1.980  1.00  0.79           H  
ATOM    300  HA  ASP A  19      14.630 -16.427  -2.992  1.00  0.79           H  
ATOM    301 1HB  ASP A  19      15.418 -18.905  -3.172  1.00  0.79           H  
ATOM    302 2HB  ASP A  19      14.160 -19.088  -4.387  1.00  0.79           H  
ATOM    303  N   LEU A  20      12.937 -15.530  -4.532  1.00  0.79           N  
ATOM    304  CA  LEU A  20      11.949 -14.907  -5.407  1.00  0.79           C  
ATOM    305  C   LEU A  20      12.300 -14.959  -6.885  1.00  0.79           C  
ATOM    306  O   LEU A  20      11.555 -14.440  -7.713  1.00  0.79           O  
ATOM    307  CB  LEU A  20      11.739 -13.454  -4.991  1.00  0.79           C  
ATOM    308  CG  LEU A  20      11.106 -13.270  -3.647  1.00  0.79           C  
ATOM    309  CD1 LEU A  20      11.084 -11.809  -3.259  1.00  0.79           C  
ATOM    310  CD2 LEU A  20       9.699 -13.783  -3.743  1.00  0.79           C  
ATOM    311  H   LEU A  20      13.750 -14.994  -4.260  1.00  0.79           H  
ATOM    312  HA  LEU A  20      11.008 -15.438  -5.277  1.00  0.79           H  
ATOM    313 1HB  LEU A  20      12.705 -12.949  -4.981  1.00  0.79           H  
ATOM    314 2HB  LEU A  20      11.103 -12.966  -5.732  1.00  0.79           H  
ATOM    315  HG  LEU A  20      11.658 -13.833  -2.911  1.00  0.79           H  
ATOM    316 1HD1 LEU A  20      10.610 -11.705  -2.293  1.00  0.79           H  
ATOM    317 2HD1 LEU A  20      12.104 -11.426  -3.203  1.00  0.79           H  
ATOM    318 3HD1 LEU A  20      10.527 -11.245  -3.998  1.00  0.79           H  
ATOM    319 1HD2 LEU A  20       9.204 -13.698  -2.785  1.00  0.79           H  
ATOM    320 2HD2 LEU A  20       9.149 -13.208  -4.490  1.00  0.79           H  
ATOM    321 3HD2 LEU A  20       9.738 -14.805  -4.052  1.00  0.79           H  
ATOM    322  N   ALA A  21      13.447 -15.528  -7.234  1.00  0.80           N  
ATOM    323  CA  ALA A  21      13.799 -15.601  -8.644  1.00  0.80           C  
ATOM    324  C   ALA A  21      13.021 -16.715  -9.307  1.00  0.80           C  
ATOM    325  O   ALA A  21      12.847 -17.790  -8.722  1.00  0.80           O  
ATOM    326  CB  ALA A  21      15.282 -15.850  -8.814  1.00  0.80           C  
ATOM    327  H   ALA A  21      14.072 -15.945  -6.534  1.00  0.80           H  
ATOM    328  HA  ALA A  21      13.529 -14.659  -9.119  1.00  0.80           H  
ATOM    329 1HB  ALA A  21      15.523 -15.897  -9.876  1.00  0.80           H  
ATOM    330 2HB  ALA A  21      15.842 -15.044  -8.345  1.00  0.80           H  
ATOM    331 3HB  ALA A  21      15.544 -16.792  -8.338  1.00  0.80           H  
ATOM    332  N   LYS A  22      12.593 -16.518 -10.542  1.00  0.81           N  
ATOM    333  CA  LYS A  22      11.933 -17.625 -11.206  1.00  0.81           C  
ATOM    334  C   LYS A  22      12.959 -18.736 -11.369  1.00  0.81           C  
ATOM    335  O   LYS A  22      14.039 -18.502 -11.908  1.00  0.81           O  
ATOM    336  CB  LYS A  22      11.370 -17.194 -12.556  1.00  0.81           C  
ATOM    337  CG  LYS A  22      10.544 -18.252 -13.263  1.00  0.81           C  
ATOM    338  CD  LYS A  22       9.947 -17.709 -14.555  1.00  0.81           C  
ATOM    339  CE  LYS A  22       9.086 -18.749 -15.251  1.00  0.81           C  
ATOM    340  NZ  LYS A  22       8.497 -18.224 -16.515  1.00  0.81           N  
ATOM    341  H   LYS A  22      12.723 -15.630 -11.006  1.00  0.81           H  
ATOM    342  HA  LYS A  22      11.120 -17.990 -10.577  1.00  0.81           H  
ATOM    343 1HB  LYS A  22      10.749 -16.311 -12.424  1.00  0.81           H  
ATOM    344 2HB  LYS A  22      12.190 -16.919 -13.218  1.00  0.81           H  
ATOM    345 1HG  LYS A  22      11.174 -19.112 -13.492  1.00  0.81           H  
ATOM    346 2HG  LYS A  22       9.739 -18.578 -12.606  1.00  0.81           H  
ATOM    347 1HD  LYS A  22       9.338 -16.831 -14.334  1.00  0.81           H  
ATOM    348 2HD  LYS A  22      10.751 -17.410 -15.226  1.00  0.81           H  
ATOM    349 1HE  LYS A  22       9.695 -19.622 -15.480  1.00  0.81           H  
ATOM    350 2HE  LYS A  22       8.278 -19.047 -14.583  1.00  0.81           H  
ATOM    351 1HZ  LYS A  22       7.932 -18.941 -16.948  1.00  0.81           H  
ATOM    352 2HZ  LYS A  22       7.921 -17.419 -16.308  1.00  0.81           H  
ATOM    353 3HZ  LYS A  22       9.238 -17.954 -17.146  1.00  0.81           H  
ATOM    354  N   GLY A  23      12.647 -19.933 -10.882  1.00  0.83           N  
ATOM    355  CA  GLY A  23      13.576 -21.059 -10.978  1.00  0.83           C  
ATOM    356  C   GLY A  23      14.664 -21.059  -9.890  1.00  0.83           C  
ATOM    357  O   GLY A  23      15.544 -21.923  -9.891  1.00  0.83           O  
ATOM    358  H   GLY A  23      11.752 -20.066 -10.434  1.00  0.83           H  
ATOM    359 1HA  GLY A  23      13.011 -21.989 -10.919  1.00  0.83           H  
ATOM    360 2HA  GLY A  23      14.049 -21.045 -11.959  1.00  0.83           H  
ATOM    361  N   GLY A  24      14.616 -20.095  -8.972  1.00  0.86           N  
ATOM    362  CA  GLY A  24      15.619 -19.975  -7.916  1.00  0.86           C  
ATOM    363  C   GLY A  24      15.607 -21.169  -6.965  1.00  0.86           C  
ATOM    364  O   GLY A  24      14.548 -21.727  -6.661  1.00  0.86           O  
ATOM    365  H   GLY A  24      13.879 -19.396  -9.008  1.00  0.86           H  
ATOM    366 1HA  GLY A  24      16.608 -19.869  -8.361  1.00  0.86           H  
ATOM    367 2HA  GLY A  24      15.429 -19.062  -7.359  1.00  0.86           H  
ATOM    368  N   GLU A  25      16.792 -21.519  -6.460  1.00  0.89           N  
ATOM    369  CA  GLU A  25      16.986 -22.646  -5.549  1.00  0.89           C  
ATOM    370  C   GLU A  25      16.162 -22.560  -4.273  1.00  0.89           C  
ATOM    371  O   GLU A  25      16.199 -21.562  -3.548  1.00  0.89           O  
ATOM    372  CB  GLU A  25      18.473 -22.767  -5.183  1.00  0.89           C  
ATOM    373  CG  GLU A  25      18.826 -23.959  -4.286  1.00  0.89           C  
ATOM    374  CD  GLU A  25      20.313 -24.070  -3.997  1.00  0.89           C  
ATOM    375  OE1 GLU A  25      21.055 -23.230  -4.449  1.00  0.89           O  
ATOM    376  OE2 GLU A  25      20.700 -24.997  -3.322  1.00  0.89           O  
ATOM    377  H   GLU A  25      17.598 -20.977  -6.737  1.00  0.89           H  
ATOM    378  HA  GLU A  25      16.687 -23.554  -6.075  1.00  0.89           H  
ATOM    379 1HB  GLU A  25      19.065 -22.846  -6.093  1.00  0.89           H  
ATOM    380 2HB  GLU A  25      18.788 -21.860  -4.665  1.00  0.89           H  
ATOM    381 1HG  GLU A  25      18.300 -23.853  -3.336  1.00  0.89           H  
ATOM    382 2HG  GLU A  25      18.479 -24.876  -4.759  1.00  0.89           H  
ATOM    383  N   ASN A  26      15.504 -23.656  -3.930  1.00  0.90           N  
ATOM    384  CA  ASN A  26      14.700 -23.687  -2.721  1.00  0.90           C  
ATOM    385  C   ASN A  26      15.592 -23.937  -1.523  1.00  0.90           C  
ATOM    386  O   ASN A  26      15.731 -25.070  -1.068  1.00  0.90           O  
ATOM    387  CB  ASN A  26      13.643 -24.756  -2.832  1.00  0.90           C  
ATOM    388  CG  ASN A  26      12.638 -24.408  -3.841  1.00  0.90           C  
ATOM    389  OD1 ASN A  26      12.312 -23.246  -3.905  1.00  0.90           O  
ATOM    390  ND2 ASN A  26      12.145 -25.319  -4.627  1.00  0.90           N  
ATOM    391  H   ASN A  26      15.527 -24.462  -4.538  1.00  0.90           H  
ATOM    392  HA  ASN A  26      14.220 -22.715  -2.580  1.00  0.90           H  
ATOM    393 1HB  ASN A  26      14.096 -25.717  -3.081  1.00  0.90           H  
ATOM    394 2HB  ASN A  26      13.156 -24.851  -1.866  1.00  0.90           H  
ATOM    395 1HD2 ASN A  26      11.473 -25.072  -5.321  1.00  0.90           H  
ATOM    396 2HD2 ASN A  26      12.435 -26.284  -4.573  1.00  0.90           H  
ATOM    397  N   LYS A  27      16.201 -22.854  -1.040  1.00  0.90           N  
ATOM    398  CA  LYS A  27      17.187 -22.887   0.041  1.00  0.90           C  
ATOM    399  C   LYS A  27      16.696 -23.750   1.203  1.00  0.90           C  
ATOM    400  O   LYS A  27      17.286 -24.794   1.491  1.00  0.90           O  
ATOM    401  CB  LYS A  27      17.424 -21.467   0.555  1.00  0.90           C  
ATOM    402  CG  LYS A  27      18.106 -20.520  -0.399  1.00  0.90           C  
ATOM    403  CD  LYS A  27      18.258 -19.154   0.267  1.00  0.90           C  
ATOM    404  CE  LYS A  27      18.824 -18.115  -0.671  1.00  0.90           C  
ATOM    405  NZ  LYS A  27      17.901 -17.895  -1.810  1.00  0.90           N  
ATOM    406  H   LYS A  27      16.009 -21.980  -1.534  1.00  0.90           H  
ATOM    407  HA  LYS A  27      18.117 -23.309  -0.342  1.00  0.90           H  
ATOM    408 1HB  LYS A  27      16.490 -21.015   0.780  1.00  0.90           H  
ATOM    409 2HB  LYS A  27      17.999 -21.498   1.482  1.00  0.90           H  
ATOM    410 1HG  LYS A  27      19.086 -20.907  -0.677  1.00  0.90           H  
ATOM    411 2HG  LYS A  27      17.498 -20.413  -1.304  1.00  0.90           H  
ATOM    412 1HD  LYS A  27      17.271 -18.808   0.604  1.00  0.90           H  
ATOM    413 2HD  LYS A  27      18.903 -19.237   1.140  1.00  0.90           H  
ATOM    414 1HE  LYS A  27      18.936 -17.177  -0.124  1.00  0.90           H  
ATOM    415 2HE  LYS A  27      19.794 -18.428  -1.047  1.00  0.90           H  
ATOM    416 1HZ  LYS A  27      18.245 -17.191  -2.436  1.00  0.90           H  
ATOM    417 2HZ  LYS A  27      17.793 -18.765  -2.317  1.00  0.90           H  
ATOM    418 3HZ  LYS A  27      16.969 -17.608  -1.434  1.00  0.90           H  
ATOM    419  N   LYS A  28      15.621 -23.304   1.878  1.00  0.89           N  
ATOM    420  CA  LYS A  28      15.000 -24.092   2.939  1.00  0.89           C  
ATOM    421  C   LYS A  28      13.505 -24.254   2.661  1.00  0.89           C  
ATOM    422  O   LYS A  28      12.923 -25.291   2.997  1.00  0.89           O  
ATOM    423  CB  LYS A  28      15.238 -23.489   4.320  1.00  0.89           C  
ATOM    424  CG  LYS A  28      16.709 -23.375   4.756  1.00  0.89           C  
ATOM    425  CD  LYS A  28      17.355 -24.746   4.935  1.00  0.89           C  
ATOM    426  CE  LYS A  28      18.787 -24.627   5.446  1.00  0.89           C  
ATOM    427  NZ  LYS A  28      19.440 -25.961   5.589  1.00  0.89           N  
ATOM    428  H   LYS A  28      15.199 -22.413   1.629  1.00  0.89           H  
ATOM    429  HA  LYS A  28      15.439 -25.089   2.931  1.00  0.89           H  
ATOM    430 1HB  LYS A  28      14.821 -22.525   4.340  1.00  0.89           H  
ATOM    431 2HB  LYS A  28      14.712 -24.081   5.066  1.00  0.89           H  
ATOM    432 1HG  LYS A  28      17.269 -22.807   4.011  1.00  0.89           H  
ATOM    433 2HG  LYS A  28      16.765 -22.843   5.702  1.00  0.89           H  
ATOM    434 1HD  LYS A  28      16.773 -25.329   5.650  1.00  0.89           H  
ATOM    435 2HD  LYS A  28      17.363 -25.278   3.986  1.00  0.89           H  
ATOM    436 1HE  LYS A  28      19.364 -24.024   4.746  1.00  0.89           H  
ATOM    437 2HE  LYS A  28      18.779 -24.132   6.417  1.00  0.89           H  
ATOM    438 1HZ  LYS A  28      20.384 -25.842   5.928  1.00  0.89           H  
ATOM    439 2HZ  LYS A  28      18.916 -26.524   6.243  1.00  0.89           H  
ATOM    440 3HZ  LYS A  28      19.459 -26.421   4.688  1.00  0.89           H  
ATOM    441  N   LEU A  29      12.885 -23.227   2.052  1.00  0.86           N  
ATOM    442  CA  LEU A  29      11.449 -23.271   1.767  1.00  0.86           C  
ATOM    443  C   LEU A  29      11.214 -23.067   0.277  1.00  0.86           C  
ATOM    444  O   LEU A  29      12.082 -22.579  -0.440  1.00  0.86           O  
ATOM    445  CB  LEU A  29      10.623 -22.254   2.584  1.00  0.86           C  
ATOM    446  CG  LEU A  29      10.859 -20.745   2.402  1.00  0.86           C  
ATOM    447  CD1 LEU A  29      10.189 -20.285   1.155  1.00  0.86           C  
ATOM    448  CD2 LEU A  29      10.270 -20.008   3.576  1.00  0.86           C  
ATOM    449  H   LEU A  29      13.411 -22.393   1.806  1.00  0.86           H  
ATOM    450  HA  LEU A  29      11.073 -24.249   2.029  1.00  0.86           H  
ATOM    451 1HB  LEU A  29       9.572 -22.434   2.377  1.00  0.86           H  
ATOM    452 2HB  LEU A  29      10.795 -22.468   3.637  1.00  0.86           H  
ATOM    453  HG  LEU A  29      11.901 -20.543   2.331  1.00  0.86           H  
ATOM    454 1HD1 LEU A  29      10.324 -19.236   1.018  1.00  0.86           H  
ATOM    455 2HD1 LEU A  29      10.629 -20.808   0.326  1.00  0.86           H  
ATOM    456 3HD1 LEU A  29       9.124 -20.498   1.202  1.00  0.86           H  
ATOM    457 1HD2 LEU A  29      10.415 -18.938   3.451  1.00  0.86           H  
ATOM    458 2HD2 LEU A  29       9.211 -20.216   3.631  1.00  0.86           H  
ATOM    459 3HD2 LEU A  29      10.754 -20.341   4.484  1.00  0.86           H  
ATOM    460  N   ALA A  30      10.033 -23.454  -0.183  1.00  0.83           N  
ATOM    461  CA  ALA A  30       9.674 -23.397  -1.593  1.00  0.83           C  
ATOM    462  C   ALA A  30       9.731 -22.016  -2.228  1.00  0.83           C  
ATOM    463  O   ALA A  30       9.286 -21.025  -1.656  1.00  0.83           O  
ATOM    464  CB  ALA A  30       8.290 -23.917  -1.752  1.00  0.83           C  
ATOM    465  H   ALA A  30       9.363 -23.833   0.469  1.00  0.83           H  
ATOM    466  HA  ALA A  30      10.362 -24.042  -2.132  1.00  0.83           H  
ATOM    467 1HB  ALA A  30       8.047 -23.930  -2.792  1.00  0.83           H  
ATOM    468 2HB  ALA A  30       8.245 -24.921  -1.353  1.00  0.83           H  
ATOM    469 3HB  ALA A  30       7.592 -23.278  -1.219  1.00  0.83           H  
ATOM    470  N   ASN A  31      10.164 -21.990  -3.483  1.00  0.79           N  
ATOM    471  CA  ASN A  31      10.261 -20.796  -4.300  1.00  0.79           C  
ATOM    472  C   ASN A  31       8.979 -19.981  -4.248  1.00  0.79           C  
ATOM    473  O   ASN A  31       7.876 -20.498  -4.434  1.00  0.79           O  
ATOM    474  CB  ASN A  31      10.633 -21.185  -5.727  1.00  0.79           C  
ATOM    475  CG  ASN A  31      10.886 -20.031  -6.577  1.00  0.79           C  
ATOM    476  OD1 ASN A  31       9.939 -19.332  -6.922  1.00  0.79           O  
ATOM    477  ND2 ASN A  31      12.111 -19.809  -6.943  1.00  0.79           N  
ATOM    478  H   ASN A  31      10.552 -22.834  -3.874  1.00  0.79           H  
ATOM    479  HA  ASN A  31      11.061 -20.169  -3.899  1.00  0.79           H  
ATOM    480 1HB  ASN A  31      11.532 -21.793  -5.728  1.00  0.79           H  
ATOM    481 2HB  ASN A  31       9.833 -21.780  -6.163  1.00  0.79           H  
ATOM    482 1HD2 ASN A  31      12.319 -19.003  -7.526  1.00  0.79           H  
ATOM    483 2HD2 ASN A  31      12.860 -20.446  -6.655  1.00  0.79           H  
ATOM    484  N   LEU A  32       9.151 -18.697  -3.947  1.00  0.76           N  
ATOM    485  CA  LEU A  32       8.051 -17.757  -3.792  1.00  0.76           C  
ATOM    486  C   LEU A  32       7.772 -16.906  -5.034  1.00  0.76           C  
ATOM    487  O   LEU A  32       6.975 -15.967  -4.991  1.00  0.76           O  
ATOM    488  CB  LEU A  32       8.327 -16.835  -2.602  1.00  0.76           C  
ATOM    489  CG  LEU A  32       8.415 -17.446  -1.220  1.00  0.76           C  
ATOM    490  CD1 LEU A  32       8.719 -16.306  -0.218  1.00  0.76           C  
ATOM    491  CD2 LEU A  32       7.118 -18.162  -0.889  1.00  0.76           C  
ATOM    492  H   LEU A  32      10.104 -18.350  -3.858  1.00  0.76           H  
ATOM    493  HA  LEU A  32       7.153 -18.332  -3.576  1.00  0.76           H  
ATOM    494 1HB  LEU A  32       9.299 -16.421  -2.753  1.00  0.76           H  
ATOM    495 2HB  LEU A  32       7.596 -16.034  -2.585  1.00  0.76           H  
ATOM    496  HG  LEU A  32       9.238 -18.166  -1.186  1.00  0.76           H  
ATOM    497 1HD1 LEU A  32       8.806 -16.717   0.790  1.00  0.76           H  
ATOM    498 2HD1 LEU A  32       9.650 -15.819  -0.494  1.00  0.76           H  
ATOM    499 3HD1 LEU A  32       7.911 -15.574  -0.244  1.00  0.76           H  
ATOM    500 1HD2 LEU A  32       7.191 -18.598   0.108  1.00  0.76           H  
ATOM    501 2HD2 LEU A  32       6.289 -17.460  -0.919  1.00  0.76           H  
ATOM    502 3HD2 LEU A  32       6.951 -18.957  -1.622  1.00  0.76           H  
ATOM    503  N   TYR A  33       8.441 -17.167  -6.138  1.00  0.74           N  
ATOM    504  CA  TYR A  33       8.154 -16.351  -7.296  1.00  0.74           C  
ATOM    505  C   TYR A  33       6.707 -16.540  -7.681  1.00  0.74           C  
ATOM    506  O   TYR A  33       6.231 -17.664  -7.827  1.00  0.74           O  
ATOM    507  CB  TYR A  33       9.044 -16.704  -8.476  1.00  0.74           C  
ATOM    508  CG  TYR A  33       8.732 -15.889  -9.720  1.00  0.74           C  
ATOM    509  CD1 TYR A  33       9.100 -14.561  -9.789  1.00  0.74           C  
ATOM    510  CD2 TYR A  33       8.078 -16.479 -10.795  1.00  0.74           C  
ATOM    511  CE1 TYR A  33       8.821 -13.819 -10.906  1.00  0.74           C  
ATOM    512  CE2 TYR A  33       7.794 -15.731 -11.926  1.00  0.74           C  
ATOM    513  CZ  TYR A  33       8.165 -14.399 -11.983  1.00  0.74           C  
ATOM    514  OH  TYR A  33       7.886 -13.637 -13.109  1.00  0.74           O  
ATOM    515  H   TYR A  33       9.097 -17.937  -6.201  1.00  0.74           H  
ATOM    516  HA  TYR A  33       8.312 -15.303  -7.038  1.00  0.74           H  
ATOM    517 1HB  TYR A  33      10.089 -16.551  -8.211  1.00  0.74           H  
ATOM    518 2HB  TYR A  33       8.922 -17.755  -8.724  1.00  0.74           H  
ATOM    519  HD1 TYR A  33       9.604 -14.093  -8.957  1.00  0.74           H  
ATOM    520  HD2 TYR A  33       7.787 -17.527 -10.746  1.00  0.74           H  
ATOM    521  HE1 TYR A  33       9.113 -12.769 -10.941  1.00  0.74           H  
ATOM    522  HE2 TYR A  33       7.279 -16.190 -12.768  1.00  0.74           H  
ATOM    523  HH  TYR A  33       8.159 -12.699 -12.948  1.00  0.74           H  
ATOM    524  N   GLY A  34       5.992 -15.445  -7.841  1.00  0.74           N  
ATOM    525  CA  GLY A  34       4.602 -15.546  -8.235  1.00  0.74           C  
ATOM    526  C   GLY A  34       3.685 -16.039  -7.109  1.00  0.74           C  
ATOM    527  O   GLY A  34       2.559 -16.431  -7.385  1.00  0.74           O  
ATOM    528  H   GLY A  34       6.424 -14.544  -7.702  1.00  0.74           H  
ATOM    529 1HA  GLY A  34       4.259 -14.579  -8.599  1.00  0.74           H  
ATOM    530 2HA  GLY A  34       4.528 -16.232  -9.078  1.00  0.74           H  
ATOM    531  N   LEU A  35       4.126 -15.970  -5.836  1.00  0.74           N  
ATOM    532  CA  LEU A  35       3.343 -16.513  -4.708  1.00  0.74           C  
ATOM    533  C   LEU A  35       1.900 -16.046  -4.548  1.00  0.74           C  
ATOM    534  O   LEU A  35       1.083 -16.785  -3.993  1.00  0.74           O  
ATOM    535  CB  LEU A  35       4.055 -16.241  -3.363  1.00  0.74           C  
ATOM    536  CG  LEU A  35       4.085 -14.782  -2.848  1.00  0.74           C  
ATOM    537  CD1 LEU A  35       4.483 -14.718  -1.379  1.00  0.74           C  
ATOM    538  CD2 LEU A  35       5.069 -13.999  -3.655  1.00  0.74           C  
ATOM    539  H   LEU A  35       5.074 -15.647  -5.656  1.00  0.74           H  
ATOM    540  HA  LEU A  35       3.318 -17.578  -4.827  1.00  0.74           H  
ATOM    541 1HB  LEU A  35       3.572 -16.836  -2.609  1.00  0.74           H  
ATOM    542 2HB  LEU A  35       5.080 -16.581  -3.444  1.00  0.74           H  
ATOM    543  HG  LEU A  35       3.107 -14.374  -2.945  1.00  0.74           H  
ATOM    544 1HD1 LEU A  35       4.479 -13.685  -1.055  1.00  0.74           H  
ATOM    545 2HD1 LEU A  35       3.785 -15.278  -0.787  1.00  0.74           H  
ATOM    546 3HD1 LEU A  35       5.479 -15.133  -1.255  1.00  0.74           H  
ATOM    547 1HD2 LEU A  35       5.086 -12.973  -3.345  1.00  0.74           H  
ATOM    548 2HD2 LEU A  35       6.050 -14.415  -3.516  1.00  0.74           H  
ATOM    549 3HD2 LEU A  35       4.793 -14.059  -4.692  1.00  0.74           H  
ATOM    550  N   PHE A  36       1.528 -14.890  -5.063  1.00  0.76           N  
ATOM    551  CA  PHE A  36       0.160 -14.474  -4.816  1.00  0.76           C  
ATOM    552  C   PHE A  36      -0.840 -15.184  -5.680  1.00  0.76           C  
ATOM    553  O   PHE A  36      -0.777 -15.172  -6.910  1.00  0.76           O  
ATOM    554  CB  PHE A  36       0.018 -12.978  -4.934  1.00  0.76           C  
ATOM    555  CG  PHE A  36       0.603 -12.350  -3.758  1.00  0.76           C  
ATOM    556  CD1 PHE A  36       1.903 -12.089  -3.744  1.00  0.76           C  
ATOM    557  CD2 PHE A  36      -0.153 -12.024  -2.647  1.00  0.76           C  
ATOM    558  CE1 PHE A  36       2.479 -11.530  -2.679  1.00  0.76           C  
ATOM    559  CE2 PHE A  36       0.447 -11.434  -1.566  1.00  0.76           C  
ATOM    560  CZ  PHE A  36       1.780 -11.186  -1.603  1.00  0.76           C  
ATOM    561  H   PHE A  36       2.183 -14.311  -5.561  1.00  0.76           H  
ATOM    562  HA  PHE A  36      -0.065 -14.715  -3.787  1.00  0.76           H  
ATOM    563 1HB  PHE A  36       0.531 -12.615  -5.823  1.00  0.76           H  
ATOM    564 2HB  PHE A  36      -1.033 -12.700  -4.999  1.00  0.76           H  
ATOM    565  HD1 PHE A  36       2.499 -12.352  -4.603  1.00  0.76           H  
ATOM    566  HD2 PHE A  36      -1.221 -12.238  -2.641  1.00  0.76           H  
ATOM    567  HE1 PHE A  36       3.509 -11.356  -2.704  1.00  0.76           H  
ATOM    568  HE2 PHE A  36      -0.118 -11.170  -0.702  1.00  0.76           H  
ATOM    569  HZ  PHE A  36       2.291 -10.714  -0.775  1.00  0.76           H  
ATOM    570  N   GLY A  37      -1.776 -15.812  -4.987  1.00  0.78           N  
ATOM    571  CA  GLY A  37      -2.806 -16.626  -5.589  1.00  0.78           C  
ATOM    572  C   GLY A  37      -2.387 -18.091  -5.750  1.00  0.78           C  
ATOM    573  O   GLY A  37      -3.139 -18.883  -6.323  1.00  0.78           O  
ATOM    574  H   GLY A  37      -1.733 -15.731  -3.970  1.00  0.78           H  
ATOM    575 1HA  GLY A  37      -3.703 -16.570  -4.975  1.00  0.78           H  
ATOM    576 2HA  GLY A  37      -3.063 -16.214  -6.563  1.00  0.78           H  
ATOM    577  N   LEU A  38      -1.208 -18.484  -5.248  1.00  0.81           N  
ATOM    578  CA  LEU A  38      -0.834 -19.886  -5.412  1.00  0.81           C  
ATOM    579  C   LEU A  38      -1.380 -20.750  -4.287  1.00  0.81           C  
ATOM    580  O   LEU A  38      -1.468 -20.329  -3.131  1.00  0.81           O  
ATOM    581  CB  LEU A  38       0.690 -20.107  -5.454  1.00  0.81           C  
ATOM    582  CG  LEU A  38       1.457 -19.394  -6.550  1.00  0.81           C  
ATOM    583  CD1 LEU A  38       2.945 -19.817  -6.479  1.00  0.81           C  
ATOM    584  CD2 LEU A  38       0.853 -19.681  -7.895  1.00  0.81           C  
ATOM    585  H   LEU A  38      -0.572 -17.824  -4.791  1.00  0.81           H  
ATOM    586  HA  LEU A  38      -1.251 -20.246  -6.351  1.00  0.81           H  
ATOM    587 1HB  LEU A  38       1.104 -19.768  -4.503  1.00  0.81           H  
ATOM    588 2HB  LEU A  38       0.882 -21.179  -5.548  1.00  0.81           H  
ATOM    589  HG  LEU A  38       1.403 -18.329  -6.368  1.00  0.81           H  
ATOM    590 1HD1 LEU A  38       3.516 -19.277  -7.241  1.00  0.81           H  
ATOM    591 2HD1 LEU A  38       3.355 -19.604  -5.507  1.00  0.81           H  
ATOM    592 3HD1 LEU A  38       3.020 -20.889  -6.659  1.00  0.81           H  
ATOM    593 1HD2 LEU A  38       1.413 -19.137  -8.659  1.00  0.81           H  
ATOM    594 2HD2 LEU A  38       0.898 -20.751  -8.096  1.00  0.81           H  
ATOM    595 3HD2 LEU A  38      -0.187 -19.351  -7.902  1.00  0.81           H  
ATOM    596  N   LYS A  39      -1.735 -21.981  -4.616  1.00  0.83           N  
ATOM    597  CA  LYS A  39      -2.144 -22.919  -3.582  1.00  0.83           C  
ATOM    598  C   LYS A  39      -0.916 -23.477  -2.884  1.00  0.83           C  
ATOM    599  O   LYS A  39       0.114 -23.765  -3.521  1.00  0.83           O  
ATOM    600  CB  LYS A  39      -3.033 -24.036  -4.115  1.00  0.83           C  
ATOM    601  CG  LYS A  39      -3.526 -24.992  -3.020  1.00  0.83           C  
ATOM    602  CD  LYS A  39      -4.450 -26.064  -3.539  1.00  0.83           C  
ATOM    603  CE  LYS A  39      -4.946 -26.945  -2.384  1.00  0.83           C  
ATOM    604  NZ  LYS A  39      -3.831 -27.715  -1.726  1.00  0.83           N  
ATOM    605  H   LYS A  39      -1.693 -22.276  -5.583  1.00  0.83           H  
ATOM    606  HA  LYS A  39      -2.720 -22.387  -2.832  1.00  0.83           H  
ATOM    607 1HB  LYS A  39      -3.908 -23.602  -4.595  1.00  0.83           H  
ATOM    608 2HB  LYS A  39      -2.514 -24.607  -4.849  1.00  0.83           H  
ATOM    609 1HG  LYS A  39      -2.674 -25.493  -2.569  1.00  0.83           H  
ATOM    610 2HG  LYS A  39      -4.036 -24.420  -2.242  1.00  0.83           H  
ATOM    611 1HD  LYS A  39      -5.304 -25.605  -4.037  1.00  0.83           H  
ATOM    612 2HD  LYS A  39      -3.916 -26.686  -4.258  1.00  0.83           H  
ATOM    613 1HE  LYS A  39      -5.419 -26.311  -1.634  1.00  0.83           H  
ATOM    614 2HE  LYS A  39      -5.682 -27.651  -2.766  1.00  0.83           H  
ATOM    615 1HZ  LYS A  39      -4.211 -28.274  -0.975  1.00  0.83           H  
ATOM    616 2HZ  LYS A  39      -3.382 -28.321  -2.392  1.00  0.83           H  
ATOM    617 3HZ  LYS A  39      -3.129 -27.076  -1.340  1.00  0.83           H  
ATOM    618  N   PHE A  40      -1.006 -23.585  -1.572  1.00  0.86           N  
ATOM    619  CA  PHE A  40       0.111 -24.115  -0.822  1.00  0.86           C  
ATOM    620  C   PHE A  40       0.425 -25.515  -1.331  1.00  0.86           C  
ATOM    621  O   PHE A  40      -0.479 -26.287  -1.653  1.00  0.86           O  
ATOM    622  CB  PHE A  40      -0.230 -24.192   0.652  1.00  0.86           C  
ATOM    623  CG  PHE A  40      -0.426 -22.885   1.308  1.00  0.86           C  
ATOM    624  CD1 PHE A  40      -0.962 -21.803   0.633  1.00  0.86           C  
ATOM    625  CD2 PHE A  40      -0.102 -22.736   2.605  1.00  0.86           C  
ATOM    626  CE1 PHE A  40      -1.180 -20.631   1.283  1.00  0.86           C  
ATOM    627  CE2 PHE A  40      -0.317 -21.561   3.244  1.00  0.86           C  
ATOM    628  CZ  PHE A  40      -0.870 -20.520   2.579  1.00  0.86           C  
ATOM    629  H   PHE A  40      -1.871 -23.304  -1.098  1.00  0.86           H  
ATOM    630  HA  PHE A  40       0.979 -23.472  -0.969  1.00  0.86           H  
ATOM    631 1HB  PHE A  40      -1.151 -24.772   0.780  1.00  0.86           H  
ATOM    632 2HB  PHE A  40       0.558 -24.730   1.182  1.00  0.86           H  
ATOM    633  HD1 PHE A  40      -1.236 -21.894  -0.414  1.00  0.86           H  
ATOM    634  HD2 PHE A  40       0.325 -23.584   3.137  1.00  0.86           H  
ATOM    635  HE1 PHE A  40      -1.617 -19.800   0.772  1.00  0.86           H  
ATOM    636  HE2 PHE A  40      -0.062 -21.468   4.290  1.00  0.86           H  
ATOM    637  HZ  PHE A  40      -1.071 -19.604   3.090  1.00  0.86           H  
ATOM    638  N   GLY A  41       1.704 -25.850  -1.400  1.00  0.89           N  
ATOM    639  CA  GLY A  41       2.101 -27.177  -1.851  1.00  0.89           C  
ATOM    640  C   GLY A  41       2.254 -27.324  -3.372  1.00  0.89           C  
ATOM    641  O   GLY A  41       2.598 -28.405  -3.850  1.00  0.89           O  
ATOM    642  H   GLY A  41       2.412 -25.184  -1.130  1.00  0.89           H  
ATOM    643 1HA  GLY A  41       3.020 -27.460  -1.356  1.00  0.89           H  
ATOM    644 2HA  GLY A  41       1.354 -27.887  -1.515  1.00  0.89           H  
ATOM    645  N   THR A  42       2.036 -26.247  -4.141  1.00  0.91           N  
ATOM    646  CA  THR A  42       2.123 -26.358  -5.603  1.00  0.91           C  
ATOM    647  C   THR A  42       3.474 -26.088  -6.280  1.00  0.91           C  
ATOM    648  O   THR A  42       3.558 -26.130  -7.508  1.00  0.91           O  
ATOM    649  CB  THR A  42       1.058 -25.490  -6.285  1.00  0.91           C  
ATOM    650  OG1 THR A  42       1.210 -24.111  -5.915  1.00  0.91           O  
ATOM    651  CG2 THR A  42      -0.317 -25.985  -5.904  1.00  0.91           C  
ATOM    652  H   THR A  42       1.713 -25.371  -3.724  1.00  0.91           H  
ATOM    653  HA  THR A  42       1.865 -27.387  -5.849  1.00  0.91           H  
ATOM    654  HB  THR A  42       1.176 -25.572  -7.364  1.00  0.91           H  
ATOM    655  HG1 THR A  42       0.979 -24.002  -4.967  1.00  0.91           H  
ATOM    656 1HG2 THR A  42      -1.062 -25.381  -6.410  1.00  0.91           H  
ATOM    657 2HG2 THR A  42      -0.424 -27.025  -6.207  1.00  0.91           H  
ATOM    658 3HG2 THR A  42      -0.447 -25.910  -4.824  1.00  0.91           H  
ATOM    659  N   VAL A  43       4.531 -25.814  -5.528  1.00  0.91           N  
ATOM    660  CA  VAL A  43       5.830 -25.623  -6.179  1.00  0.91           C  
ATOM    661  C   VAL A  43       6.407 -27.001  -6.501  1.00  0.91           C  
ATOM    662  O   VAL A  43       6.580 -27.831  -5.614  1.00  0.91           O  
ATOM    663  CB  VAL A  43       6.783 -24.816  -5.282  1.00  0.91           C  
ATOM    664  CG1 VAL A  43       8.169 -24.702  -5.908  1.00  0.91           C  
ATOM    665  CG2 VAL A  43       6.185 -23.430  -5.051  1.00  0.91           C  
ATOM    666  H   VAL A  43       4.432 -25.767  -4.527  1.00  0.91           H  
ATOM    667  HA  VAL A  43       5.684 -25.074  -7.111  1.00  0.91           H  
ATOM    668  HB  VAL A  43       6.901 -25.327  -4.341  1.00  0.91           H  
ATOM    669 1HG1 VAL A  43       8.822 -24.135  -5.245  1.00  0.91           H  
ATOM    670 2HG1 VAL A  43       8.584 -25.701  -6.054  1.00  0.91           H  
ATOM    671 3HG1 VAL A  43       8.096 -24.192  -6.867  1.00  0.91           H  
ATOM    672 1HG2 VAL A  43       6.836 -22.841  -4.408  1.00  0.91           H  
ATOM    673 2HG2 VAL A  43       6.076 -22.918  -6.007  1.00  0.91           H  
ATOM    674 3HG2 VAL A  43       5.207 -23.528  -4.581  1.00  0.91           H  
ATOM    675  N   GLU A  44       6.704 -27.246  -7.775  1.00  0.91           N  
ATOM    676  CA  GLU A  44       7.162 -28.568  -8.203  1.00  0.91           C  
ATOM    677  C   GLU A  44       8.473 -29.044  -7.572  1.00  0.91           C  
ATOM    678  O   GLU A  44       8.541 -30.135  -7.008  1.00  0.91           O  
ATOM    679  CB  GLU A  44       7.311 -28.584  -9.731  1.00  0.91           C  
ATOM    680  CG  GLU A  44       7.754 -29.923 -10.317  1.00  0.91           C  
ATOM    681  CD  GLU A  44       7.861 -29.911 -11.830  1.00  0.91           C  
ATOM    682  OE1 GLU A  44       7.610 -28.886 -12.422  1.00  0.91           O  
ATOM    683  OE2 GLU A  44       8.193 -30.931 -12.389  1.00  0.91           O  
ATOM    684  H   GLU A  44       6.557 -26.519  -8.460  1.00  0.91           H  
ATOM    685  HA  GLU A  44       6.387 -29.286  -7.931  1.00  0.91           H  
ATOM    686 1HB  GLU A  44       6.358 -28.319 -10.190  1.00  0.91           H  
ATOM    687 2HB  GLU A  44       8.038 -27.831 -10.034  1.00  0.91           H  
ATOM    688 1HG  GLU A  44       8.727 -30.182  -9.899  1.00  0.91           H  
ATOM    689 2HG  GLU A  44       7.045 -30.691 -10.013  1.00  0.91           H  
ATOM    690  N   GLY A  45       9.514 -28.221  -7.615  1.00  0.90           N  
ATOM    691  CA  GLY A  45      10.827 -28.652  -7.123  1.00  0.90           C  
ATOM    692  C   GLY A  45      11.012 -28.558  -5.608  1.00  0.90           C  
ATOM    693  O   GLY A  45      11.994 -27.973  -5.139  1.00  0.90           O  
ATOM    694  H   GLY A  45       9.408 -27.313  -8.039  1.00  0.90           H  
ATOM    695 1HA  GLY A  45      10.997 -29.681  -7.438  1.00  0.90           H  
ATOM    696 2HA  GLY A  45      11.594 -28.053  -7.611  1.00  0.90           H  
ATOM    697  N   TYR A  46      10.092 -29.135  -4.839  1.00  0.88           N  
ATOM    698  CA  TYR A  46      10.210 -29.023  -3.390  1.00  0.88           C  
ATOM    699  C   TYR A  46       9.568 -30.164  -2.603  1.00  0.88           C  
ATOM    700  O   TYR A  46       8.432 -30.586  -2.842  1.00  0.88           O  
ATOM    701  CB  TYR A  46       9.644 -27.695  -2.922  1.00  0.88           C  
ATOM    702  CG  TYR A  46       9.922 -27.418  -1.467  1.00  0.88           C  
ATOM    703  CD1 TYR A  46      11.138 -26.906  -1.099  1.00  0.88           C  
ATOM    704  CD2 TYR A  46       8.989 -27.675  -0.525  1.00  0.88           C  
ATOM    705  CE1 TYR A  46      11.408 -26.650   0.226  1.00  0.88           C  
ATOM    706  CE2 TYR A  46       9.228 -27.429   0.796  1.00  0.88           C  
ATOM    707  CZ  TYR A  46      10.433 -26.917   1.181  1.00  0.88           C  
ATOM    708  OH  TYR A  46      10.674 -26.672   2.517  1.00  0.88           O  
ATOM    709  H   TYR A  46       9.330 -29.634  -5.298  1.00  0.88           H  
ATOM    710  HA  TYR A  46      11.271 -29.036  -3.144  1.00  0.88           H  
ATOM    711 1HB  TYR A  46      10.062 -26.882  -3.510  1.00  0.88           H  
ATOM    712 2HB  TYR A  46       8.566 -27.685  -3.077  1.00  0.88           H  
ATOM    713  HD1 TYR A  46      11.881 -26.713  -1.858  1.00  0.88           H  
ATOM    714  HD2 TYR A  46       8.067 -28.078  -0.830  1.00  0.88           H  
ATOM    715  HE1 TYR A  46      12.378 -26.244   0.521  1.00  0.88           H  
ATOM    716  HE2 TYR A  46       8.461 -27.645   1.540  1.00  0.88           H  
ATOM    717  HH  TYR A  46      11.542 -26.232   2.628  1.00  0.88           H  
ATOM    718  N   GLU A  47      10.284 -30.614  -1.583  1.00  0.87           N  
ATOM    719  CA  GLU A  47       9.819 -31.698  -0.733  1.00  0.87           C  
ATOM    720  C   GLU A  47       8.859 -31.241   0.358  1.00  0.87           C  
ATOM    721  O   GLU A  47       9.221 -31.169   1.531  1.00  0.87           O  
ATOM    722  CB  GLU A  47      11.013 -32.403  -0.096  1.00  0.87           C  
ATOM    723  CG  GLU A  47      11.943 -33.082  -1.103  1.00  0.87           C  
ATOM    724  CD  GLU A  47      13.116 -33.790  -0.461  1.00  0.87           C  
ATOM    725  OE1 GLU A  47      13.294 -33.660   0.727  1.00  0.87           O  
ATOM    726  OE2 GLU A  47      13.833 -34.463  -1.166  1.00  0.87           O  
ATOM    727  H   GLU A  47      11.194 -30.210  -1.409  1.00  0.87           H  
ATOM    728  HA  GLU A  47       9.289 -32.416  -1.360  1.00  0.87           H  
ATOM    729 1HB  GLU A  47      11.599 -31.681   0.473  1.00  0.87           H  
ATOM    730 2HB  GLU A  47      10.658 -33.162   0.601  1.00  0.87           H  
ATOM    731 1HG  GLU A  47      11.367 -33.808  -1.676  1.00  0.87           H  
ATOM    732 2HG  GLU A  47      12.314 -32.328  -1.797  1.00  0.87           H  
ATOM    733  N   PHE A  48       7.630 -30.951  -0.042  1.00  0.86           N  
ATOM    734  CA  PHE A  48       6.601 -30.487   0.892  1.00  0.86           C  
ATOM    735  C   PHE A  48       6.097 -31.631   1.754  1.00  0.86           C  
ATOM    736  O   PHE A  48       6.008 -32.771   1.290  1.00  0.86           O  
ATOM    737  CB  PHE A  48       5.381 -29.928   0.169  1.00  0.86           C  
ATOM    738  CG  PHE A  48       5.506 -28.603  -0.462  1.00  0.86           C  
ATOM    739  CD1 PHE A  48       5.635 -28.480  -1.834  1.00  0.86           C  
ATOM    740  CD2 PHE A  48       5.459 -27.449   0.310  1.00  0.86           C  
ATOM    741  CE1 PHE A  48       5.715 -27.244  -2.416  1.00  0.86           C  
ATOM    742  CE2 PHE A  48       5.540 -26.203  -0.280  1.00  0.86           C  
ATOM    743  CZ  PHE A  48       5.664 -26.105  -1.652  1.00  0.86           C  
ATOM    744  H   PHE A  48       7.449 -31.024  -1.045  1.00  0.86           H  
ATOM    745  HA  PHE A  48       7.025 -29.721   1.544  1.00  0.86           H  
ATOM    746 1HB  PHE A  48       5.081 -30.632  -0.602  1.00  0.86           H  
ATOM    747 2HB  PHE A  48       4.563 -29.869   0.888  1.00  0.86           H  
ATOM    748  HD1 PHE A  48       5.670 -29.377  -2.459  1.00  0.86           H  
ATOM    749  HD2 PHE A  48       5.354 -27.539   1.398  1.00  0.86           H  
ATOM    750  HE1 PHE A  48       5.812 -27.181  -3.482  1.00  0.86           H  
ATOM    751  HE2 PHE A  48       5.503 -25.305   0.336  1.00  0.86           H  
ATOM    752  HZ  PHE A  48       5.722 -25.130  -2.125  1.00  0.86           H  
ATOM    753  N   THR A  49       5.730 -31.323   2.996  1.00  0.86           N  
ATOM    754  CA  THR A  49       5.147 -32.324   3.879  1.00  0.86           C  
ATOM    755  C   THR A  49       3.681 -32.501   3.577  1.00  0.86           C  
ATOM    756  O   THR A  49       3.078 -31.668   2.897  1.00  0.86           O  
ATOM    757  CB  THR A  49       5.271 -31.907   5.341  1.00  0.86           C  
ATOM    758  OG1 THR A  49       4.538 -30.688   5.524  1.00  0.86           O  
ATOM    759  CG2 THR A  49       6.706 -31.680   5.712  1.00  0.86           C  
ATOM    760  H   THR A  49       5.835 -30.362   3.343  1.00  0.86           H  
ATOM    761  HA  THR A  49       5.655 -33.276   3.723  1.00  0.86           H  
ATOM    762  HB  THR A  49       4.848 -32.679   5.978  1.00  0.86           H  
ATOM    763  HG1 THR A  49       5.013 -29.971   5.029  1.00  0.86           H  
ATOM    764 1HG2 THR A  49       6.754 -31.378   6.749  1.00  0.86           H  
ATOM    765 2HG2 THR A  49       7.273 -32.598   5.571  1.00  0.86           H  
ATOM    766 3HG2 THR A  49       7.125 -30.891   5.081  1.00  0.86           H  
ATOM    767  N   GLU A  50       3.074 -33.538   4.146  1.00  0.86           N  
ATOM    768  CA  GLU A  50       1.650 -33.741   3.934  1.00  0.86           C  
ATOM    769  C   GLU A  50       0.876 -32.590   4.568  1.00  0.86           C  
ATOM    770  O   GLU A  50      -0.155 -32.157   4.051  1.00  0.86           O  
ATOM    771  CB  GLU A  50       1.196 -35.065   4.542  1.00  0.86           C  
ATOM    772  CG  GLU A  50       1.801 -36.323   3.881  1.00  0.86           C  
ATOM    773  CD  GLU A  50       1.507 -36.473   2.399  1.00  0.86           C  
ATOM    774  OE1 GLU A  50       0.369 -36.379   2.009  1.00  0.86           O  
ATOM    775  OE2 GLU A  50       2.452 -36.687   1.649  1.00  0.86           O  
ATOM    776  H   GLU A  50       3.604 -34.194   4.702  1.00  0.86           H  
ATOM    777  HA  GLU A  50       1.447 -33.748   2.866  1.00  0.86           H  
ATOM    778 1HB  GLU A  50       1.458 -35.086   5.600  1.00  0.86           H  
ATOM    779 2HB  GLU A  50       0.111 -35.140   4.475  1.00  0.86           H  
ATOM    780 1HG  GLU A  50       2.882 -36.293   4.015  1.00  0.86           H  
ATOM    781 2HG  GLU A  50       1.427 -37.201   4.406  1.00  0.86           H  
ATOM    782  N   ALA A  51       1.391 -32.083   5.694  1.00  0.87           N  
ATOM    783  CA  ALA A  51       0.763 -30.976   6.401  1.00  0.87           C  
ATOM    784  C   ALA A  51       0.673 -29.750   5.521  1.00  0.87           C  
ATOM    785  O   ALA A  51      -0.336 -29.046   5.492  1.00  0.87           O  
ATOM    786  CB  ALA A  51       1.576 -30.619   7.620  1.00  0.87           C  
ATOM    787  H   ALA A  51       2.244 -32.478   6.058  1.00  0.87           H  
ATOM    788  HA  ALA A  51      -0.245 -31.272   6.690  1.00  0.87           H  
ATOM    789 1HB  ALA A  51       1.097 -29.804   8.111  1.00  0.87           H  
ATOM    790 2HB  ALA A  51       1.639 -31.473   8.289  1.00  0.87           H  
ATOM    791 3HB  ALA A  51       2.578 -30.316   7.320  1.00  0.87           H  
ATOM    792  N   GLU A  52       1.725 -29.519   4.752  1.00  0.88           N  
ATOM    793  CA  GLU A  52       1.747 -28.378   3.860  1.00  0.88           C  
ATOM    794  C   GLU A  52       0.907 -28.617   2.600  1.00  0.88           C  
ATOM    795  O   GLU A  52       0.075 -27.784   2.244  1.00  0.88           O  
ATOM    796  CB  GLU A  52       3.205 -28.072   3.551  1.00  0.88           C  
ATOM    797  CG  GLU A  52       3.937 -27.567   4.801  1.00  0.88           C  
ATOM    798  CD  GLU A  52       5.430 -27.621   4.735  1.00  0.88           C  
ATOM    799  OE1 GLU A  52       5.939 -28.600   4.218  1.00  0.88           O  
ATOM    800  OE2 GLU A  52       6.075 -26.739   5.282  1.00  0.88           O  
ATOM    801  H   GLU A  52       2.550 -30.121   4.830  1.00  0.88           H  
ATOM    802  HA  GLU A  52       1.321 -27.525   4.390  1.00  0.88           H  
ATOM    803 1HB  GLU A  52       3.703 -28.974   3.192  1.00  0.88           H  
ATOM    804 2HB  GLU A  52       3.269 -27.316   2.770  1.00  0.88           H  
ATOM    805 1HG  GLU A  52       3.632 -26.537   4.990  1.00  0.88           H  
ATOM    806 2HG  GLU A  52       3.594 -28.169   5.640  1.00  0.88           H  
ATOM    807  N   LYS A  53       1.047 -29.785   1.970  1.00  0.89           N  
ATOM    808  CA  LYS A  53       0.312 -30.067   0.734  1.00  0.89           C  
ATOM    809  C   LYS A  53      -1.202 -30.078   0.925  1.00  0.89           C  
ATOM    810  O   LYS A  53      -1.960 -29.645   0.050  1.00  0.89           O  
ATOM    811  CB  LYS A  53       0.744 -31.409   0.152  1.00  0.89           C  
ATOM    812  CG  LYS A  53       2.148 -31.427  -0.421  1.00  0.89           C  
ATOM    813  CD  LYS A  53       2.420 -32.730  -1.130  1.00  0.89           C  
ATOM    814  CE  LYS A  53       2.476 -33.863  -0.118  1.00  0.89           C  
ATOM    815  NZ  LYS A  53       2.777 -35.184  -0.740  1.00  0.89           N  
ATOM    816  H   LYS A  53       1.711 -30.472   2.330  1.00  0.89           H  
ATOM    817  HA  LYS A  53       0.545 -29.285   0.019  1.00  0.89           H  
ATOM    818 1HB  LYS A  53       0.701 -32.168   0.939  1.00  0.89           H  
ATOM    819 2HB  LYS A  53       0.051 -31.708  -0.631  1.00  0.89           H  
ATOM    820 1HG  LYS A  53       2.291 -30.587  -1.107  1.00  0.89           H  
ATOM    821 2HG  LYS A  53       2.846 -31.336   0.397  1.00  0.89           H  
ATOM    822 1HD  LYS A  53       1.635 -32.929  -1.858  1.00  0.89           H  
ATOM    823 2HD  LYS A  53       3.377 -32.668  -1.648  1.00  0.89           H  
ATOM    824 1HE  LYS A  53       3.244 -33.640   0.627  1.00  0.89           H  
ATOM    825 2HE  LYS A  53       1.510 -33.929   0.383  1.00  0.89           H  
ATOM    826 1HZ  LYS A  53       2.777 -35.878   0.025  1.00  0.89           H  
ATOM    827 2HZ  LYS A  53       2.065 -35.422  -1.409  1.00  0.89           H  
ATOM    828 3HZ  LYS A  53       3.675 -35.164  -1.187  1.00  0.89           H  
ATOM    829  N   SER A  54      -1.644 -30.581   2.076  1.00  0.90           N  
ATOM    830  CA  SER A  54      -3.056 -30.686   2.397  1.00  0.90           C  
ATOM    831  C   SER A  54      -3.636 -29.406   2.992  1.00  0.90           C  
ATOM    832  O   SER A  54      -4.830 -29.350   3.294  1.00  0.90           O  
ATOM    833  CB  SER A  54      -3.293 -31.848   3.346  1.00  0.90           C  
ATOM    834  OG  SER A  54      -2.702 -31.626   4.591  1.00  0.90           O  
ATOM    835  H   SER A  54      -0.979 -30.942   2.760  1.00  0.90           H  
ATOM    836  HA  SER A  54      -3.594 -30.894   1.472  1.00  0.90           H  
ATOM    837 1HB  SER A  54      -4.363 -31.998   3.472  1.00  0.90           H  
ATOM    838 2HB  SER A  54      -2.882 -32.758   2.911  1.00  0.90           H  
ATOM    839  HG  SER A  54      -1.735 -31.640   4.428  1.00  0.90           H  
ATOM    840  N   CYS A  55      -2.805 -28.387   3.217  1.00  0.90           N  
ATOM    841  CA  CYS A  55      -3.304 -27.183   3.856  1.00  0.90           C  
ATOM    842  C   CYS A  55      -4.261 -26.462   2.916  1.00  0.90           C  
ATOM    843  O   CYS A  55      -3.889 -26.072   1.809  1.00  0.90           O  
ATOM    844  CB  CYS A  55      -2.144 -26.265   4.236  1.00  0.90           C  
ATOM    845  SG  CYS A  55      -2.625 -24.793   5.158  1.00  0.90           S  
ATOM    846  H   CYS A  55      -1.832 -28.427   2.933  1.00  0.90           H  
ATOM    847  HA  CYS A  55      -3.839 -27.461   4.763  1.00  0.90           H  
ATOM    848 1HB  CYS A  55      -1.427 -26.822   4.837  1.00  0.90           H  
ATOM    849 2HB  CYS A  55      -1.627 -25.944   3.330  1.00  0.90           H  
ATOM    850  N   GLY A  56      -5.500 -26.252   3.352  1.00  0.88           N  
ATOM    851  CA  GLY A  56      -6.539 -25.668   2.491  1.00  0.88           C  
ATOM    852  C   GLY A  56      -6.453 -24.154   2.298  1.00  0.88           C  
ATOM    853  O   GLY A  56      -7.423 -23.437   2.545  1.00  0.88           O  
ATOM    854  H   GLY A  56      -5.743 -26.559   4.282  1.00  0.88           H  
ATOM    855 1HA  GLY A  56      -6.493 -26.151   1.515  1.00  0.88           H  
ATOM    856 2HA  GLY A  56      -7.514 -25.917   2.906  1.00  0.88           H  
ATOM    857  N   LEU A  57      -5.291 -23.680   1.871  1.00  0.86           N  
ATOM    858  CA  LEU A  57      -5.059 -22.259   1.657  1.00  0.86           C  
ATOM    859  C   LEU A  57      -4.489 -21.881   0.302  1.00  0.86           C  
ATOM    860  O   LEU A  57      -3.703 -22.614  -0.313  1.00  0.86           O  
ATOM    861  CB  LEU A  57      -4.137 -21.684   2.729  1.00  0.86           C  
ATOM    862  CG  LEU A  57      -4.646 -21.681   4.145  1.00  0.86           C  
ATOM    863  CD1 LEU A  57      -3.542 -21.242   5.071  1.00  0.86           C  
ATOM    864  CD2 LEU A  57      -5.815 -20.737   4.242  1.00  0.86           C  
ATOM    865  H   LEU A  57      -4.558 -24.358   1.686  1.00  0.86           H  
ATOM    866  HA  LEU A  57      -6.019 -21.755   1.750  1.00  0.86           H  
ATOM    867 1HB  LEU A  57      -3.226 -22.274   2.729  1.00  0.86           H  
ATOM    868 2HB  LEU A  57      -3.894 -20.660   2.462  1.00  0.86           H  
ATOM    869  HG  LEU A  57      -4.950 -22.687   4.430  1.00  0.86           H  
ATOM    870 1HD1 LEU A  57      -3.918 -21.255   6.086  1.00  0.86           H  
ATOM    871 2HD1 LEU A  57      -2.716 -21.904   4.987  1.00  0.86           H  
ATOM    872 3HD1 LEU A  57      -3.218 -20.245   4.811  1.00  0.86           H  
ATOM    873 1HD2 LEU A  57      -6.188 -20.726   5.267  1.00  0.86           H  
ATOM    874 2HD2 LEU A  57      -5.495 -19.734   3.959  1.00  0.86           H  
ATOM    875 3HD2 LEU A  57      -6.608 -21.069   3.570  1.00  0.86           H  
ATOM    876  N   VAL A  58      -4.893 -20.694  -0.131  1.00  0.82           N  
ATOM    877  CA  VAL A  58      -4.375 -20.035  -1.316  1.00  0.82           C  
ATOM    878  C   VAL A  58      -3.768 -18.725  -0.857  1.00  0.82           C  
ATOM    879  O   VAL A  58      -4.384 -17.966  -0.109  1.00  0.82           O  
ATOM    880  CB  VAL A  58      -5.468 -19.815  -2.366  1.00  0.82           C  
ATOM    881  CG1 VAL A  58      -4.896 -19.075  -3.545  1.00  0.82           C  
ATOM    882  CG2 VAL A  58      -6.011 -21.174  -2.809  1.00  0.82           C  
ATOM    883  H   VAL A  58      -5.578 -20.200   0.424  1.00  0.82           H  
ATOM    884  HA  VAL A  58      -3.589 -20.641  -1.753  1.00  0.82           H  
ATOM    885  HB  VAL A  58      -6.268 -19.210  -1.943  1.00  0.82           H  
ATOM    886 1HG1 VAL A  58      -5.668 -18.918  -4.296  1.00  0.82           H  
ATOM    887 2HG1 VAL A  58      -4.510 -18.113  -3.219  1.00  0.82           H  
ATOM    888 3HG1 VAL A  58      -4.094 -19.664  -3.974  1.00  0.82           H  
ATOM    889 1HG2 VAL A  58      -6.785 -21.028  -3.560  1.00  0.82           H  
ATOM    890 2HG2 VAL A  58      -5.199 -21.762  -3.235  1.00  0.82           H  
ATOM    891 3HG2 VAL A  58      -6.431 -21.702  -1.956  1.00  0.82           H  
ATOM    892  N   LEU A  59      -2.552 -18.449  -1.275  1.00  0.79           N  
ATOM    893  CA  LEU A  59      -1.852 -17.304  -0.724  1.00  0.79           C  
ATOM    894  C   LEU A  59      -2.238 -15.946  -1.283  1.00  0.79           C  
ATOM    895  O   LEU A  59      -1.547 -15.380  -2.122  1.00  0.79           O  
ATOM    896  CB  LEU A  59      -0.350 -17.532  -0.899  1.00  0.79           C  
ATOM    897  CG  LEU A  59       0.574 -16.609  -0.117  1.00  0.79           C  
ATOM    898  CD1 LEU A  59       1.889 -17.329   0.076  1.00  0.79           C  
ATOM    899  CD2 LEU A  59       0.766 -15.300  -0.892  1.00  0.79           C  
ATOM    900  H   LEU A  59      -2.089 -19.068  -1.942  1.00  0.79           H  
ATOM    901  HA  LEU A  59      -2.057 -17.281   0.345  1.00  0.79           H  
ATOM    902 1HB  LEU A  59      -0.115 -18.556  -0.621  1.00  0.79           H  
ATOM    903 2HB  LEU A  59      -0.116 -17.415  -1.949  1.00  0.79           H  
ATOM    904  HG  LEU A  59       0.150 -16.393   0.868  1.00  0.79           H  
ATOM    905 1HD1 LEU A  59       2.576 -16.712   0.631  1.00  0.79           H  
ATOM    906 2HD1 LEU A  59       1.714 -18.255   0.626  1.00  0.79           H  
ATOM    907 3HD1 LEU A  59       2.312 -17.562  -0.890  1.00  0.79           H  
ATOM    908 1HD2 LEU A  59       1.431 -14.660  -0.360  1.00  0.79           H  
ATOM    909 2HD2 LEU A  59       1.185 -15.513  -1.852  1.00  0.79           H  
ATOM    910 3HD2 LEU A  59      -0.191 -14.800  -1.012  1.00  0.79           H  
ATOM    911  N   ASP A  60      -3.367 -15.425  -0.841  1.00  0.75           N  
ATOM    912  CA  ASP A  60      -3.746 -14.076  -1.248  1.00  0.75           C  
ATOM    913  C   ASP A  60      -3.127 -13.130  -0.214  1.00  0.75           C  
ATOM    914  O   ASP A  60      -2.411 -13.587   0.680  1.00  0.75           O  
ATOM    915  CB  ASP A  60      -5.267 -13.883  -1.354  1.00  0.75           C  
ATOM    916  CG  ASP A  60      -6.027 -13.877  -0.031  1.00  0.75           C  
ATOM    917  OD1 ASP A  60      -5.387 -13.708   0.987  1.00  0.75           O  
ATOM    918  OD2 ASP A  60      -7.229 -13.999  -0.046  1.00  0.75           O  
ATOM    919  H   ASP A  60      -3.936 -15.995  -0.217  1.00  0.75           H  
ATOM    920  HA  ASP A  60      -3.311 -13.855  -2.223  1.00  0.75           H  
ATOM    921 1HB  ASP A  60      -5.477 -12.950  -1.875  1.00  0.75           H  
ATOM    922 2HB  ASP A  60      -5.677 -14.687  -1.969  1.00  0.75           H  
ATOM    923  N   ARG A  61      -3.416 -11.830  -0.293  1.00  0.72           N  
ATOM    924  CA  ARG A  61      -2.838 -10.885   0.665  1.00  0.72           C  
ATOM    925  C   ARG A  61      -3.258 -11.137   2.120  1.00  0.72           C  
ATOM    926  O   ARG A  61      -2.480 -10.886   3.037  1.00  0.72           O  
ATOM    927  CB  ARG A  61      -3.197  -9.449   0.307  1.00  0.72           C  
ATOM    928  CG  ARG A  61      -2.525  -8.882  -0.957  1.00  0.72           C  
ATOM    929  CD  ARG A  61      -2.702  -7.399  -1.038  1.00  0.72           C  
ATOM    930  NE  ARG A  61      -4.112  -7.017  -1.148  1.00  0.72           N  
ATOM    931  CZ  ARG A  61      -4.806  -6.874  -2.304  1.00  0.72           C  
ATOM    932  NH1 ARG A  61      -4.231  -7.050  -3.478  1.00  0.72           N  
ATOM    933  NH2 ARG A  61      -6.089  -6.544  -2.253  1.00  0.72           N  
ATOM    934  H   ARG A  61      -4.023 -11.492  -1.023  1.00  0.72           H  
ATOM    935  HA  ARG A  61      -1.760 -10.982   0.626  1.00  0.72           H  
ATOM    936 1HB  ARG A  61      -4.274  -9.371   0.172  1.00  0.72           H  
ATOM    937 2HB  ARG A  61      -2.928  -8.797   1.139  1.00  0.72           H  
ATOM    938 1HG  ARG A  61      -1.457  -9.093  -0.940  1.00  0.72           H  
ATOM    939 2HG  ARG A  61      -2.965  -9.330  -1.849  1.00  0.72           H  
ATOM    940 1HD  ARG A  61      -2.290  -6.936  -0.143  1.00  0.72           H  
ATOM    941 2HD  ARG A  61      -2.176  -7.020  -1.915  1.00  0.72           H  
ATOM    942  HE  ARG A  61      -4.616  -6.866  -0.287  1.00  0.72           H  
ATOM    943 1HH1 ARG A  61      -3.229  -7.293  -3.559  1.00  0.72           H  
ATOM    944 2HH1 ARG A  61      -4.766  -6.935  -4.322  1.00  0.72           H  
ATOM    945 1HH2 ARG A  61      -6.541  -6.404  -1.359  1.00  0.72           H  
ATOM    946 2HH2 ARG A  61      -6.616  -6.433  -3.107  1.00  0.72           H  
ATOM    947  N   GLU A  62      -4.491 -11.586   2.365  1.00  0.70           N  
ATOM    948  CA  GLU A  62      -4.937 -11.751   3.746  1.00  0.70           C  
ATOM    949  C   GLU A  62      -4.262 -12.963   4.333  1.00  0.70           C  
ATOM    950  O   GLU A  62      -3.765 -12.939   5.466  1.00  0.70           O  
ATOM    951  CB  GLU A  62      -6.457 -11.883   3.851  1.00  0.70           C  
ATOM    952  CG  GLU A  62      -6.957 -12.046   5.289  1.00  0.70           C  
ATOM    953  CD  GLU A  62      -8.466 -12.055   5.433  1.00  0.70           C  
ATOM    954  OE1 GLU A  62      -9.152 -11.825   4.470  1.00  0.70           O  
ATOM    955  OE2 GLU A  62      -8.925 -12.329   6.527  1.00  0.70           O  
ATOM    956  H   GLU A  62      -5.085 -11.907   1.601  1.00  0.70           H  
ATOM    957  HA  GLU A  62      -4.629 -10.878   4.321  1.00  0.70           H  
ATOM    958 1HB  GLU A  62      -6.931 -11.003   3.419  1.00  0.70           H  
ATOM    959 2HB  GLU A  62      -6.785 -12.751   3.273  1.00  0.70           H  
ATOM    960 1HG  GLU A  62      -6.566 -12.989   5.671  1.00  0.70           H  
ATOM    961 2HG  GLU A  62      -6.543 -11.244   5.898  1.00  0.70           H  
ATOM    962  N   VAL A  63      -4.220 -14.025   3.542  1.00  0.68           N  
ATOM    963  CA  VAL A  63      -3.601 -15.247   3.993  1.00  0.68           C  
ATOM    964  C   VAL A  63      -2.137 -14.998   4.269  1.00  0.68           C  
ATOM    965  O   VAL A  63      -1.646 -15.401   5.319  1.00  0.68           O  
ATOM    966  CB  VAL A  63      -3.771 -16.365   2.960  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      -2.933 -17.575   3.344  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      -5.234 -16.744   2.891  1.00  0.68           C  
ATOM    969  H   VAL A  63      -4.645 -13.969   2.610  1.00  0.68           H  
ATOM    970  HA  VAL A  63      -4.085 -15.559   4.917  1.00  0.68           H  
ATOM    971  HB  VAL A  63      -3.437 -16.011   1.985  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      -3.074 -18.352   2.596  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      -1.884 -17.289   3.381  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      -3.247 -17.941   4.318  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      -5.375 -17.529   2.155  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      -5.565 -17.095   3.866  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      -5.817 -15.862   2.599  1.00  0.68           H  
ATOM    978  N   LEU A  64      -1.443 -14.290   3.376  1.00  0.67           N  
ATOM    979  CA  LEU A  64      -0.040 -14.009   3.619  1.00  0.67           C  
ATOM    980  C   LEU A  64       0.160 -13.182   4.883  1.00  0.67           C  
ATOM    981  O   LEU A  64       1.073 -13.459   5.661  1.00  0.67           O  
ATOM    982  CB  LEU A  64       0.609 -13.312   2.442  1.00  0.67           C  
ATOM    983  CG  LEU A  64       2.099 -13.020   2.646  1.00  0.67           C  
ATOM    984  CD1 LEU A  64       2.847 -14.303   2.894  1.00  0.67           C  
ATOM    985  CD2 LEU A  64       2.643 -12.359   1.441  1.00  0.67           C  
ATOM    986  H   LEU A  64      -1.883 -13.966   2.512  1.00  0.67           H  
ATOM    987  HA  LEU A  64       0.468 -14.955   3.755  1.00  0.67           H  
ATOM    988 1HB  LEU A  64       0.479 -13.918   1.569  1.00  0.67           H  
ATOM    989 2HB  LEU A  64       0.094 -12.360   2.276  1.00  0.67           H  
ATOM    990  HG  LEU A  64       2.221 -12.378   3.513  1.00  0.67           H  
ATOM    991 1HD1 LEU A  64       3.904 -14.085   3.045  1.00  0.67           H  
ATOM    992 2HD1 LEU A  64       2.448 -14.787   3.781  1.00  0.67           H  
ATOM    993 3HD1 LEU A  64       2.731 -14.952   2.042  1.00  0.67           H  
ATOM    994 1HD2 LEU A  64       3.679 -12.147   1.597  1.00  0.67           H  
ATOM    995 2HD2 LEU A  64       2.536 -13.000   0.585  1.00  0.67           H  
ATOM    996 3HD2 LEU A  64       2.109 -11.453   1.273  1.00  0.67           H  
ATOM    997  N   ARG A  65      -0.673 -12.162   5.118  1.00  0.67           N  
ATOM    998  CA  ARG A  65      -0.482 -11.371   6.329  1.00  0.67           C  
ATOM    999  C   ARG A  65      -0.602 -12.267   7.562  1.00  0.67           C  
ATOM   1000  O   ARG A  65       0.203 -12.176   8.498  1.00  0.67           O  
ATOM   1001  CB  ARG A  65      -1.529 -10.257   6.408  1.00  0.67           C  
ATOM   1002  CG  ARG A  65      -1.324  -9.135   5.411  1.00  0.67           C  
ATOM   1003  CD  ARG A  65      -2.396  -8.141   5.380  1.00  0.67           C  
ATOM   1004  NE  ARG A  65      -2.106  -7.109   4.389  1.00  0.67           N  
ATOM   1005  CZ  ARG A  65      -2.968  -6.158   3.989  1.00  0.67           C  
ATOM   1006  NH1 ARG A  65      -4.180  -6.111   4.495  1.00  0.67           N  
ATOM   1007  NH2 ARG A  65      -2.594  -5.266   3.088  1.00  0.67           N  
ATOM   1008  H   ARG A  65      -1.417 -11.919   4.460  1.00  0.67           H  
ATOM   1009  HA  ARG A  65       0.512 -10.932   6.302  1.00  0.67           H  
ATOM   1010 1HB  ARG A  65      -2.517 -10.682   6.219  1.00  0.67           H  
ATOM   1011 2HB  ARG A  65      -1.538  -9.830   7.408  1.00  0.67           H  
ATOM   1012 1HG  ARG A  65      -0.436  -8.605   5.655  1.00  0.67           H  
ATOM   1013 2HG  ARG A  65      -1.224  -9.542   4.436  1.00  0.67           H  
ATOM   1014 1HD  ARG A  65      -3.334  -8.627   5.107  1.00  0.67           H  
ATOM   1015 2HD  ARG A  65      -2.493  -7.666   6.355  1.00  0.67           H  
ATOM   1016  HE  ARG A  65      -1.183  -7.107   3.978  1.00  0.67           H  
ATOM   1017 1HH1 ARG A  65      -4.463  -6.789   5.186  1.00  0.67           H  
ATOM   1018 2HH1 ARG A  65      -4.824  -5.391   4.199  1.00  0.67           H  
ATOM   1019 1HH2 ARG A  65      -1.661  -5.294   2.705  1.00  0.67           H  
ATOM   1020 2HH2 ARG A  65      -3.239  -4.547   2.794  1.00  0.67           H  
ATOM   1021  N   LYS A  66      -1.571 -13.181   7.535  1.00  0.68           N  
ATOM   1022  CA  LYS A  66      -1.756 -14.091   8.650  1.00  0.68           C  
ATOM   1023  C   LYS A  66      -0.597 -15.083   8.772  1.00  0.68           C  
ATOM   1024  O   LYS A  66      -0.110 -15.328   9.883  1.00  0.68           O  
ATOM   1025  CB  LYS A  66      -3.099 -14.797   8.507  1.00  0.68           C  
ATOM   1026  CG  LYS A  66      -4.295 -13.880   8.749  1.00  0.68           C  
ATOM   1027  CD  LYS A  66      -5.619 -14.605   8.573  1.00  0.68           C  
ATOM   1028  CE  LYS A  66      -6.794 -13.656   8.823  1.00  0.68           C  
ATOM   1029  NZ  LYS A  66      -8.111 -14.319   8.608  1.00  0.68           N  
ATOM   1030  H   LYS A  66      -2.212 -13.223   6.738  1.00  0.68           H  
ATOM   1031  HA  LYS A  66      -1.782 -13.504   9.566  1.00  0.68           H  
ATOM   1032 1HB  LYS A  66      -3.186 -15.201   7.497  1.00  0.68           H  
ATOM   1033 2HB  LYS A  66      -3.155 -15.607   9.178  1.00  0.68           H  
ATOM   1034 1HG  LYS A  66      -4.241 -13.473   9.757  1.00  0.68           H  
ATOM   1035 2HG  LYS A  66      -4.256 -13.051   8.038  1.00  0.68           H  
ATOM   1036 1HD  LYS A  66      -5.684 -14.986   7.550  1.00  0.68           H  
ATOM   1037 2HD  LYS A  66      -5.676 -15.444   9.263  1.00  0.68           H  
ATOM   1038 1HE  LYS A  66      -6.746 -13.292   9.847  1.00  0.68           H  
ATOM   1039 2HE  LYS A  66      -6.713 -12.809   8.147  1.00  0.68           H  
ATOM   1040 1HZ  LYS A  66      -8.857 -13.649   8.779  1.00  0.68           H  
ATOM   1041 2HZ  LYS A  66      -8.172 -14.652   7.652  1.00  0.68           H  
ATOM   1042 3HZ  LYS A  66      -8.207 -15.096   9.239  1.00  0.68           H  
ATOM   1043  N   LEU A  67      -0.092 -15.595   7.641  1.00  0.69           N  
ATOM   1044  CA  LEU A  67       1.010 -16.545   7.700  1.00  0.69           C  
ATOM   1045  C   LEU A  67       2.226 -15.884   8.293  1.00  0.69           C  
ATOM   1046  O   LEU A  67       2.940 -16.483   9.084  1.00  0.69           O  
ATOM   1047  CB  LEU A  67       1.452 -17.006   6.316  1.00  0.69           C  
ATOM   1048  CG  LEU A  67       0.552 -17.846   5.507  1.00  0.69           C  
ATOM   1049  CD1 LEU A  67       1.238 -18.004   4.135  1.00  0.69           C  
ATOM   1050  CD2 LEU A  67       0.274 -19.149   6.230  1.00  0.69           C  
ATOM   1051  H   LEU A  67      -0.514 -15.359   6.746  1.00  0.69           H  
ATOM   1052  HA  LEU A  67       0.722 -17.393   8.313  1.00  0.69           H  
ATOM   1053 1HB  LEU A  67       1.661 -16.115   5.729  1.00  0.69           H  
ATOM   1054 2HB  LEU A  67       2.386 -17.553   6.431  1.00  0.69           H  
ATOM   1055  HG  LEU A  67      -0.375 -17.348   5.355  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  67       0.664 -18.562   3.480  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  67       1.399 -17.031   3.698  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  67       2.198 -18.497   4.272  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  67      -0.397 -19.760   5.644  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  67       1.206 -19.687   6.404  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  67      -0.192 -18.915   7.179  1.00  0.69           H  
ATOM   1062  N   LEU A  68       2.455 -14.626   7.937  1.00  0.71           N  
ATOM   1063  CA  LEU A  68       3.601 -13.913   8.454  1.00  0.71           C  
ATOM   1064  C   LEU A  68       3.507 -13.764   9.963  1.00  0.71           C  
ATOM   1065  O   LEU A  68       4.528 -13.860  10.645  1.00  0.71           O  
ATOM   1066  CB  LEU A  68       3.745 -12.561   7.756  1.00  0.71           C  
ATOM   1067  CG  LEU A  68       4.194 -12.616   6.246  1.00  0.71           C  
ATOM   1068  CD1 LEU A  68       4.084 -11.233   5.598  1.00  0.71           C  
ATOM   1069  CD2 LEU A  68       5.618 -13.096   6.175  1.00  0.71           C  
ATOM   1070  H   LEU A  68       1.835 -14.168   7.268  1.00  0.71           H  
ATOM   1071  HA  LEU A  68       4.492 -14.497   8.230  1.00  0.71           H  
ATOM   1072 1HB  LEU A  68       2.777 -12.056   7.792  1.00  0.71           H  
ATOM   1073 2HB  LEU A  68       4.465 -11.959   8.304  1.00  0.71           H  
ATOM   1074  HG  LEU A  68       3.556 -13.303   5.702  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  68       4.401 -11.289   4.555  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  68       3.052 -10.917   5.637  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  68       4.712 -10.521   6.130  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  68       5.925 -13.145   5.131  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  68       6.265 -12.406   6.716  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  68       5.689 -14.087   6.622  1.00  0.71           H  
ATOM   1081  N   LYS A  69       2.293 -13.593  10.504  1.00  0.75           N  
ATOM   1082  CA  LYS A  69       2.157 -13.487  11.952  1.00  0.75           C  
ATOM   1083  C   LYS A  69       2.516 -14.789  12.682  1.00  0.75           C  
ATOM   1084  O   LYS A  69       3.190 -14.746  13.724  1.00  0.75           O  
ATOM   1085  CB  LYS A  69       0.715 -13.117  12.342  1.00  0.75           C  
ATOM   1086  CG  LYS A  69       0.287 -11.704  12.032  1.00  0.75           C  
ATOM   1087  CD  LYS A  69      -1.168 -11.451  12.459  1.00  0.75           C  
ATOM   1088  CE  LYS A  69      -1.592 -10.009  12.177  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69      -0.876  -9.057  13.057  1.00  0.75           N  
ATOM   1090  H   LYS A  69       1.476 -13.489   9.900  1.00  0.75           H  
ATOM   1091  HA  LYS A  69       2.829 -12.715  12.301  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69       0.025 -13.781  11.832  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69       0.585 -13.275  13.409  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69       0.946 -11.001  12.546  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69       0.371 -11.547  10.963  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69      -1.826 -12.128  11.910  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69      -1.274 -11.651  13.523  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69      -1.360  -9.767  11.138  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69      -2.664  -9.900  12.336  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69      -1.133  -8.089  12.851  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69      -1.072  -9.246  14.021  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69       0.111  -9.148  12.888  1.00  0.75           H  
ATOM   1103  N   ASP A  70       2.040 -15.939  12.176  1.00  0.79           N  
ATOM   1104  CA  ASP A  70       2.353 -17.222  12.834  1.00  0.79           C  
ATOM   1105  C   ASP A  70       2.074 -18.476  11.972  1.00  0.79           C  
ATOM   1106  O   ASP A  70       1.103 -19.180  12.252  1.00  0.79           O  
ATOM   1107  CB  ASP A  70       1.572 -17.342  14.146  1.00  0.79           C  
ATOM   1108  CG  ASP A  70       1.996 -18.539  15.013  1.00  0.79           C  
ATOM   1109  OD1 ASP A  70       2.771 -19.351  14.571  1.00  0.79           O  
ATOM   1110  OD2 ASP A  70       1.517 -18.630  16.133  1.00  0.79           O  
ATOM   1111  H   ASP A  70       1.473 -15.901  11.322  1.00  0.79           H  
ATOM   1112  HA  ASP A  70       3.409 -17.208  13.096  1.00  0.79           H  
ATOM   1113 1HB  ASP A  70       1.678 -16.439  14.735  1.00  0.79           H  
ATOM   1114 2HB  ASP A  70       0.508 -17.452  13.916  1.00  0.79           H  
ATOM   1115  N   PRO A  71       2.940 -18.863  11.017  1.00  0.84           N  
ATOM   1116  CA  PRO A  71       2.693 -19.866   9.969  1.00  0.84           C  
ATOM   1117  C   PRO A  71       2.081 -21.195  10.450  1.00  0.84           C  
ATOM   1118  O   PRO A  71       1.236 -21.800   9.771  1.00  0.84           O  
ATOM   1119  CB  PRO A  71       4.124 -20.136   9.464  1.00  0.84           C  
ATOM   1120  CG  PRO A  71       4.865 -18.846   9.689  1.00  0.84           C  
ATOM   1121  CD  PRO A  71       4.320 -18.317  11.016  1.00  0.84           C  
ATOM   1122  HA  PRO A  71       2.079 -19.413   9.177  1.00  0.84           H  
ATOM   1123 1HB  PRO A  71       4.565 -20.982  10.014  1.00  0.84           H  
ATOM   1124 2HB  PRO A  71       4.098 -20.429   8.404  1.00  0.84           H  
ATOM   1125 1HG  PRO A  71       5.951 -19.044   9.733  1.00  0.84           H  
ATOM   1126 2HG  PRO A  71       4.707 -18.162   8.849  1.00  0.84           H  
ATOM   1127 1HD  PRO A  71       4.895 -18.715  11.865  1.00  0.84           H  
ATOM   1128 2HD  PRO A  71       4.319 -17.214  10.997  1.00  0.84           H  
ATOM   1129  N   LYS A  72       2.455 -21.607  11.657  1.00  0.88           N  
ATOM   1130  CA  LYS A  72       2.035 -22.873  12.245  1.00  0.88           C  
ATOM   1131  C   LYS A  72       0.563 -22.931  12.615  1.00  0.88           C  
ATOM   1132  O   LYS A  72       0.014 -24.011  12.808  1.00  0.88           O  
ATOM   1133  CB  LYS A  72       2.897 -23.167  13.465  1.00  0.88           C  
ATOM   1134  CG  LYS A  72       4.361 -23.486  13.129  1.00  0.88           C  
ATOM   1135  CD  LYS A  72       5.183 -23.757  14.385  1.00  0.88           C  
ATOM   1136  CE  LYS A  72       6.665 -23.954  14.056  1.00  0.88           C  
ATOM   1137  NZ  LYS A  72       6.951 -25.234  13.367  1.00  0.88           N  
ATOM   1138  H   LYS A  72       3.087 -21.030  12.201  1.00  0.88           H  
ATOM   1139  HA  LYS A  72       2.208 -23.657  11.510  1.00  0.88           H  
ATOM   1140 1HB  LYS A  72       2.885 -22.294  14.129  1.00  0.88           H  
ATOM   1141 2HB  LYS A  72       2.478 -24.007  14.016  1.00  0.88           H  
ATOM   1142 1HG  LYS A  72       4.402 -24.368  12.487  1.00  0.88           H  
ATOM   1143 2HG  LYS A  72       4.801 -22.647  12.587  1.00  0.88           H  
ATOM   1144 1HD  LYS A  72       5.082 -22.914  15.070  1.00  0.88           H  
ATOM   1145 2HD  LYS A  72       4.811 -24.653  14.879  1.00  0.88           H  
ATOM   1146 1HE  LYS A  72       6.983 -23.139  13.405  1.00  0.88           H  
ATOM   1147 2HE  LYS A  72       7.246 -23.916  14.976  1.00  0.88           H  
ATOM   1148 1HZ  LYS A  72       7.954 -25.237  13.177  1.00  0.88           H  
ATOM   1149 2HZ  LYS A  72       6.705 -26.016  13.940  1.00  0.88           H  
ATOM   1150 3HZ  LYS A  72       6.457 -25.288  12.488  1.00  0.88           H  
ATOM   1151  N   LYS A  73      -0.081 -21.777  12.730  1.00  0.92           N  
ATOM   1152  CA  LYS A  73      -1.487 -21.742  13.105  1.00  0.92           C  
ATOM   1153  C   LYS A  73      -2.378 -21.797  11.882  1.00  0.92           C  
ATOM   1154  O   LYS A  73      -3.604 -21.814  12.001  1.00  0.92           O  
ATOM   1155  CB  LYS A  73      -1.820 -20.475  13.884  1.00  0.92           C  
ATOM   1156  CG  LYS A  73      -1.065 -20.289  15.194  1.00  0.92           C  
ATOM   1157  CD  LYS A  73      -1.382 -21.355  16.226  1.00  0.92           C  
ATOM   1158  CE  LYS A  73      -0.857 -20.955  17.626  1.00  0.92           C  
ATOM   1159  NZ  LYS A  73       0.647 -20.806  17.677  1.00  0.92           N  
ATOM   1160  H   LYS A  73       0.413 -20.899  12.556  1.00  0.92           H  
ATOM   1161  HA  LYS A  73      -1.707 -22.612  13.724  1.00  0.92           H  
ATOM   1162 1HB  LYS A  73      -1.586 -19.612  13.261  1.00  0.92           H  
ATOM   1163 2HB  LYS A  73      -2.886 -20.446  14.095  1.00  0.92           H  
ATOM   1164 1HG  LYS A  73      -0.008 -20.369  14.970  1.00  0.92           H  
ATOM   1165 2HG  LYS A  73      -1.254 -19.299  15.608  1.00  0.92           H  
ATOM   1166 1HD  LYS A  73      -2.459 -21.505  16.278  1.00  0.92           H  
ATOM   1167 2HD  LYS A  73      -0.913 -22.293  15.926  1.00  0.92           H  
ATOM   1168 1HE  LYS A  73      -1.311 -20.010  17.917  1.00  0.92           H  
ATOM   1169 2HE  LYS A  73      -1.153 -21.724  18.337  1.00  0.92           H  
ATOM   1170 1HZ  LYS A  73       0.929 -20.549  18.604  1.00  0.92           H  
ATOM   1171 2HZ  LYS A  73       1.089 -21.668  17.420  1.00  0.92           H  
ATOM   1172 3HZ  LYS A  73       0.961 -20.061  17.026  1.00  0.92           H  
ATOM   1173  N   PHE A  74      -1.766 -21.815  10.702  1.00  0.94           N  
ATOM   1174  CA  PHE A  74      -2.526 -21.814   9.476  1.00  0.94           C  
ATOM   1175  C   PHE A  74      -2.352 -23.150   8.798  1.00  0.94           C  
ATOM   1176  O   PHE A  74      -3.316 -23.731   8.300  1.00  0.94           O  
ATOM   1177  CB  PHE A  74      -2.040 -20.640   8.662  1.00  0.94           C  
ATOM   1178  CG  PHE A  74      -2.249 -19.432   9.500  1.00  0.94           C  
ATOM   1179  CD1 PHE A  74      -1.186 -18.816  10.107  1.00  0.94           C  
ATOM   1180  CD2 PHE A  74      -3.522 -18.961   9.757  1.00  0.94           C  
ATOM   1181  CE1 PHE A  74      -1.374 -17.756  10.952  1.00  0.94           C  
ATOM   1182  CE2 PHE A  74      -3.716 -17.896  10.607  1.00  0.94           C  
ATOM   1183  CZ  PHE A  74      -2.631 -17.295  11.209  1.00  0.94           C  
ATOM   1184  H   PHE A  74      -0.750 -21.818  10.643  1.00  0.94           H  
ATOM   1185  HA  PHE A  74      -3.583 -21.675   9.703  1.00  0.94           H  
ATOM   1186 1HB  PHE A  74      -0.979 -20.752   8.444  1.00  0.94           H  
ATOM   1187 2HB  PHE A  74      -2.584 -20.539   7.744  1.00  0.94           H  
ATOM   1188  HD1 PHE A  74      -0.186 -19.191   9.927  1.00  0.94           H  
ATOM   1189  HD2 PHE A  74      -4.378 -19.456   9.294  1.00  0.94           H  
ATOM   1190  HE1 PHE A  74      -0.518 -17.284  11.429  1.00  0.94           H  
ATOM   1191  HE2 PHE A  74      -4.722 -17.534  10.811  1.00  0.94           H  
ATOM   1192  HZ  PHE A  74      -2.770 -16.453  11.884  1.00  0.94           H  
ATOM   1193  N   CYS A  75      -1.133 -23.678   8.871  1.00  0.95           N  
ATOM   1194  CA  CYS A  75      -0.834 -24.989   8.320  1.00  0.95           C  
ATOM   1195  C   CYS A  75      -0.025 -25.816   9.328  1.00  0.95           C  
ATOM   1196  O   CYS A  75       1.171 -26.025   9.097  1.00  0.95           O  
ATOM   1197  CB  CYS A  75      -0.038 -24.862   7.037  1.00  0.95           C  
ATOM   1198  SG  CYS A  75      -0.844 -23.891   5.727  1.00  0.95           S  
ATOM   1199  H   CYS A  75      -0.378 -23.136   9.291  1.00  0.95           H  
ATOM   1200  HA  CYS A  75      -1.766 -25.508   8.102  1.00  0.95           H  
ATOM   1201 1HB  CYS A  75       0.920 -24.391   7.257  1.00  0.95           H  
ATOM   1202 2HB  CYS A  75       0.173 -25.859   6.640  1.00  0.95           H  
ATOM   1203  N   PRO A  76      -0.618 -26.277  10.448  1.00  0.97           N  
ATOM   1204  CA  PRO A  76       0.067 -26.974  11.517  1.00  0.97           C  
ATOM   1205  C   PRO A  76       0.830 -28.121  10.913  1.00  0.97           C  
ATOM   1206  O   PRO A  76       0.305 -28.816  10.050  1.00  0.97           O  
ATOM   1207  CB  PRO A  76      -1.090 -27.488  12.384  1.00  0.97           C  
ATOM   1208  CG  PRO A  76      -2.197 -26.495  12.146  1.00  0.97           C  
ATOM   1209  CD  PRO A  76      -2.078 -26.132  10.676  1.00  0.97           C  
ATOM   1210  HA  PRO A  76       0.729 -26.282  12.059  1.00  0.97           H  
ATOM   1211 1HB  PRO A  76      -1.356 -28.511  12.086  1.00  0.97           H  
ATOM   1212 2HB  PRO A  76      -0.777 -27.530  13.437  1.00  0.97           H  
ATOM   1213 1HG  PRO A  76      -3.171 -26.934  12.399  1.00  0.97           H  
ATOM   1214 2HG  PRO A  76      -2.063 -25.618  12.803  1.00  0.97           H  
ATOM   1215 1HD  PRO A  76      -2.647 -26.819  10.038  1.00  0.97           H  
ATOM   1216 2HD  PRO A  76      -2.414 -25.115  10.590  1.00  0.97           H  
ATOM   1217  N   GLY A  77       2.053 -28.334  11.379  1.00  0.98           N  
ATOM   1218  CA  GLY A  77       2.926 -29.371  10.841  1.00  0.98           C  
ATOM   1219  C   GLY A  77       3.935 -28.804   9.828  1.00  0.98           C  
ATOM   1220  O   GLY A  77       4.910 -29.476   9.480  1.00  0.98           O  
ATOM   1221  H   GLY A  77       2.407 -27.739  12.113  1.00  0.98           H  
ATOM   1222 1HA  GLY A  77       3.465 -29.845  11.660  1.00  0.98           H  
ATOM   1223 2HA  GLY A  77       2.326 -30.146  10.372  1.00  0.98           H  
ATOM   1224  N   THR A  78       3.728 -27.551   9.399  1.00  1.00           N  
ATOM   1225  CA  THR A  78       4.643 -26.881   8.467  1.00  1.00           C  
ATOM   1226  C   THR A  78       6.059 -26.817   8.970  1.00  1.00           C  
ATOM   1227  O   THR A  78       6.307 -26.662  10.171  1.00  1.00           O  
ATOM   1228  CB  THR A  78       4.234 -25.441   8.142  1.00  1.00           C  
ATOM   1229  OG1 THR A  78       5.183 -24.878   7.190  1.00  1.00           O  
ATOM   1230  CG2 THR A  78       4.210 -24.583   9.412  1.00  1.00           C  
ATOM   1231  H   THR A  78       2.876 -27.060   9.672  1.00  1.00           H  
ATOM   1232  HA  THR A  78       4.657 -27.451   7.546  1.00  1.00           H  
ATOM   1233  HB  THR A  78       3.244 -25.449   7.688  1.00  1.00           H  
ATOM   1234  HG1 THR A  78       5.337 -25.522   6.454  1.00  1.00           H  
ATOM   1235 1HG2 THR A  78       3.911 -23.565   9.162  1.00  1.00           H  
ATOM   1236 2HG2 THR A  78       3.494 -25.014  10.109  1.00  1.00           H  
ATOM   1237 3HG2 THR A  78       5.201 -24.571   9.863  1.00  1.00           H  
ATOM   1238  N   LYS A  79       6.995 -26.925   8.034  1.00  1.02           N  
ATOM   1239  CA  LYS A  79       8.410 -26.871   8.350  1.00  1.02           C  
ATOM   1240  C   LYS A  79       8.992 -25.467   8.196  1.00  1.02           C  
ATOM   1241  O   LYS A  79      10.194 -25.253   8.392  1.00  1.02           O  
ATOM   1242  CB  LYS A  79       9.161 -27.881   7.492  1.00  1.02           C  
ATOM   1243  CG  LYS A  79       8.675 -29.296   7.721  1.00  1.02           C  
ATOM   1244  CD  LYS A  79       8.929 -29.744   9.160  1.00  1.02           C  
ATOM   1245  CE  LYS A  79       8.487 -31.184   9.388  1.00  1.02           C  
ATOM   1246  NZ  LYS A  79       8.712 -31.617  10.798  1.00  1.02           N  
ATOM   1247  H   LYS A  79       6.708 -27.031   7.058  1.00  1.02           H  
ATOM   1248  HA  LYS A  79       8.537 -27.159   9.394  1.00  1.02           H  
ATOM   1249 1HB  LYS A  79       9.020 -27.638   6.435  1.00  1.02           H  
ATOM   1250 2HB  LYS A  79      10.226 -27.836   7.710  1.00  1.02           H  
ATOM   1251 1HG  LYS A  79       7.599 -29.324   7.533  1.00  1.02           H  
ATOM   1252 2HG  LYS A  79       9.169 -29.978   7.032  1.00  1.02           H  
ATOM   1253 1HD  LYS A  79       9.990 -29.651   9.392  1.00  1.02           H  
ATOM   1254 2HD  LYS A  79       8.368 -29.097   9.840  1.00  1.02           H  
ATOM   1255 1HE  LYS A  79       7.423 -31.264   9.163  1.00  1.02           H  
ATOM   1256 2HE  LYS A  79       9.042 -31.842   8.721  1.00  1.02           H  
ATOM   1257 1HZ  LYS A  79       8.399 -32.569  10.911  1.00  1.02           H  
ATOM   1258 2HZ  LYS A  79       9.696 -31.555  11.020  1.00  1.02           H  
ATOM   1259 3HZ  LYS A  79       8.187 -31.014  11.418  1.00  1.02           H  
ATOM   1260  N   ILE A  80       8.160 -24.484   7.858  1.00  1.03           N  
ATOM   1261  CA  ILE A  80       8.738 -23.159   7.713  1.00  1.03           C  
ATOM   1262  C   ILE A  80       8.879 -22.455   9.051  1.00  1.03           C  
ATOM   1263  O   ILE A  80       8.069 -21.614   9.448  1.00  1.03           O  
ATOM   1264  CB  ILE A  80       7.923 -22.296   6.751  1.00  1.03           C  
ATOM   1265  CG1 ILE A  80       7.874 -22.979   5.372  1.00  1.03           C  
ATOM   1266  CG2 ILE A  80       8.524 -20.902   6.691  1.00  1.03           C  
ATOM   1267  CD1 ILE A  80       6.943 -22.319   4.388  1.00  1.03           C  
ATOM   1268  H   ILE A  80       7.166 -24.652   7.698  1.00  1.03           H  
ATOM   1269  HA  ILE A  80       9.734 -23.265   7.285  1.00  1.03           H  
ATOM   1270  HB  ILE A  80       6.893 -22.230   7.109  1.00  1.03           H  
ATOM   1271 1HG1 ILE A  80       8.873 -22.982   4.955  1.00  1.03           H  
ATOM   1272 2HG1 ILE A  80       7.550 -24.017   5.502  1.00  1.03           H  
ATOM   1273 1HG2 ILE A  80       7.945 -20.277   6.015  1.00  1.03           H  
ATOM   1274 2HG2 ILE A  80       8.512 -20.464   7.687  1.00  1.03           H  
ATOM   1275 3HG2 ILE A  80       9.546 -20.969   6.340  1.00  1.03           H  
ATOM   1276 1HD1 ILE A  80       6.970 -22.862   3.444  1.00  1.03           H  
ATOM   1277 2HD1 ILE A  80       5.929 -22.336   4.790  1.00  1.03           H  
ATOM   1278 3HD1 ILE A  80       7.248 -21.293   4.224  1.00  1.03           H  
ATOM   1279  N   ASP A  81       9.995 -22.736   9.702  1.00  1.02           N  
ATOM   1280  CA  ASP A  81      10.270 -22.225  11.041  1.00  1.02           C  
ATOM   1281  C   ASP A  81      10.855 -20.822  11.068  1.00  1.02           C  
ATOM   1282  O   ASP A  81      12.003 -20.616  11.465  1.00  1.02           O  
ATOM   1283  CB  ASP A  81      11.183 -23.186  11.806  1.00  1.02           C  
ATOM   1284  CG  ASP A  81      10.459 -24.460  12.241  1.00  1.02           C  
ATOM   1285  OD1 ASP A  81       9.322 -24.341  12.656  1.00  1.02           O  
ATOM   1286  OD2 ASP A  81      11.020 -25.519  12.176  1.00  1.02           O  
ATOM   1287  H   ASP A  81      10.602 -23.431   9.269  1.00  1.02           H  
ATOM   1288  HA  ASP A  81       9.323 -22.185  11.578  1.00  1.02           H  
ATOM   1289 1HB  ASP A  81      12.028 -23.463  11.175  1.00  1.02           H  
ATOM   1290 2HB  ASP A  81      11.582 -22.686  12.689  1.00  1.02           H  
ATOM   1291  N   LEU A  82      10.042 -19.865  10.654  1.00  0.98           N  
ATOM   1292  CA  LEU A  82      10.427 -18.461  10.680  1.00  0.98           C  
ATOM   1293  C   LEU A  82       9.822 -17.743  11.864  1.00  0.98           C  
ATOM   1294  O   LEU A  82       8.675 -17.992  12.238  1.00  0.98           O  
ATOM   1295  CB  LEU A  82      10.020 -17.737   9.392  1.00  0.98           C  
ATOM   1296  CG  LEU A  82      10.733 -18.189   8.126  1.00  0.98           C  
ATOM   1297  CD1 LEU A  82      10.165 -17.430   6.913  1.00  0.98           C  
ATOM   1298  CD2 LEU A  82      12.213 -17.903   8.312  1.00  0.98           C  
ATOM   1299  H   LEU A  82       9.123 -20.158  10.321  1.00  0.98           H  
ATOM   1300  HA  LEU A  82      11.510 -18.403  10.771  1.00  0.98           H  
ATOM   1301 1HB  LEU A  82       8.952 -17.885   9.241  1.00  0.98           H  
ATOM   1302 2HB  LEU A  82      10.203 -16.667   9.525  1.00  0.98           H  
ATOM   1303  HG  LEU A  82      10.587 -19.253   7.972  1.00  0.98           H  
ATOM   1304 1HD1 LEU A  82      10.671 -17.734   6.008  1.00  0.98           H  
ATOM   1305 2HD1 LEU A  82       9.101 -17.645   6.818  1.00  0.98           H  
ATOM   1306 3HD1 LEU A  82      10.309 -16.359   7.062  1.00  0.98           H  
ATOM   1307 1HD2 LEU A  82      12.773 -18.200   7.457  1.00  0.98           H  
ATOM   1308 2HD2 LEU A  82      12.356 -16.831   8.473  1.00  0.98           H  
ATOM   1309 3HD2 LEU A  82      12.579 -18.452   9.182  1.00  0.98           H  
ATOM   1310  N   GLU A  83      10.593 -16.845  12.458  1.00  0.92           N  
ATOM   1311  CA  GLU A  83      10.067 -16.031  13.534  1.00  0.92           C  
ATOM   1312  C   GLU A  83       8.907 -15.239  12.964  1.00  0.92           C  
ATOM   1313  O   GLU A  83       9.034 -14.663  11.881  1.00  0.92           O  
ATOM   1314  CB  GLU A  83      11.150 -15.112  14.101  1.00  0.92           C  
ATOM   1315  CG  GLU A  83      10.734 -14.305  15.330  1.00  0.92           C  
ATOM   1316  CD  GLU A  83      11.862 -13.461  15.895  1.00  0.92           C  
ATOM   1317  OE1 GLU A  83      12.916 -13.437  15.305  1.00  0.92           O  
ATOM   1318  OE2 GLU A  83      11.670 -12.854  16.926  1.00  0.92           O  
ATOM   1319  H   GLU A  83      11.540 -16.706  12.137  1.00  0.92           H  
ATOM   1320  HA  GLU A  83       9.692 -16.679  14.328  1.00  0.92           H  
ATOM   1321 1HB  GLU A  83      12.024 -15.704  14.371  1.00  0.92           H  
ATOM   1322 2HB  GLU A  83      11.459 -14.405  13.332  1.00  0.92           H  
ATOM   1323 1HG  GLU A  83       9.908 -13.646  15.053  1.00  0.92           H  
ATOM   1324 2HG  GLU A  83      10.373 -14.989  16.095  1.00  0.92           H  
ATOM   1325  N   GLY A  84       7.782 -15.220  13.664  1.00  0.84           N  
ATOM   1326  CA  GLY A  84       6.625 -14.495  13.165  1.00  0.84           C  
ATOM   1327  C   GLY A  84       6.879 -13.000  13.162  1.00  0.84           C  
ATOM   1328  O   GLY A  84       7.621 -12.478  13.999  1.00  0.84           O  
ATOM   1329  H   GLY A  84       7.731 -15.718  14.538  1.00  0.84           H  
ATOM   1330 1HA  GLY A  84       6.390 -14.831  12.154  1.00  0.84           H  
ATOM   1331 2HA  GLY A  84       5.757 -14.718  13.781  1.00  0.84           H  
ATOM   1332  N   VAL A  85       6.208 -12.305  12.260  1.00  0.77           N  
ATOM   1333  CA  VAL A  85       6.306 -10.860  12.195  1.00  0.77           C  
ATOM   1334  C   VAL A  85       5.125 -10.370  12.994  1.00  0.77           C  
ATOM   1335  O   VAL A  85       3.994 -10.721  12.692  1.00  0.77           O  
ATOM   1336  CB  VAL A  85       6.188 -10.352  10.751  1.00  0.77           C  
ATOM   1337  CG1 VAL A  85       6.318  -8.823  10.726  1.00  0.77           C  
ATOM   1338  CG2 VAL A  85       7.192 -11.036   9.886  1.00  0.77           C  
ATOM   1339  H   VAL A  85       5.611 -12.810  11.614  1.00  0.77           H  
ATOM   1340  HA  VAL A  85       7.237 -10.521  12.648  1.00  0.77           H  
ATOM   1341  HB  VAL A  85       5.195 -10.592  10.382  1.00  0.77           H  
ATOM   1342 1HG1 VAL A  85       6.200  -8.461   9.705  1.00  0.77           H  
ATOM   1343 2HG1 VAL A  85       5.553  -8.373  11.360  1.00  0.77           H  
ATOM   1344 3HG1 VAL A  85       7.300  -8.529  11.097  1.00  0.77           H  
ATOM   1345 1HG2 VAL A  85       7.088 -10.696   8.866  1.00  0.77           H  
ATOM   1346 2HG2 VAL A  85       8.175 -10.807  10.252  1.00  0.77           H  
ATOM   1347 3HG2 VAL A  85       7.029 -12.117   9.928  1.00  0.77           H  
ATOM   1348  N   LYS A  86       5.353  -9.599  14.039  1.00  0.70           N  
ATOM   1349  CA  LYS A  86       4.209  -9.250  14.867  1.00  0.70           C  
ATOM   1350  C   LYS A  86       3.667  -7.862  14.565  1.00  0.70           C  
ATOM   1351  O   LYS A  86       2.482  -7.593  14.760  1.00  0.70           O  
ATOM   1352  CB  LYS A  86       4.588  -9.390  16.332  1.00  0.70           C  
ATOM   1353  CG  LYS A  86       5.073 -10.817  16.704  1.00  0.70           C  
ATOM   1354  CD  LYS A  86       4.020 -11.904  16.395  1.00  0.70           C  
ATOM   1355  CE  LYS A  86       4.499 -13.288  16.858  1.00  0.70           C  
ATOM   1356  NZ  LYS A  86       3.534 -14.376  16.492  1.00  0.70           N  
ATOM   1357  H   LYS A  86       6.290  -9.308  14.273  1.00  0.70           H  
ATOM   1358  HA  LYS A  86       3.408  -9.961  14.668  1.00  0.70           H  
ATOM   1359 1HB  LYS A  86       5.382  -8.685  16.574  1.00  0.70           H  
ATOM   1360 2HB  LYS A  86       3.728  -9.148  16.957  1.00  0.70           H  
ATOM   1361 1HG  LYS A  86       5.981 -11.047  16.137  1.00  0.70           H  
ATOM   1362 2HG  LYS A  86       5.315 -10.852  17.765  1.00  0.70           H  
ATOM   1363 1HD  LYS A  86       3.082 -11.663  16.895  1.00  0.70           H  
ATOM   1364 2HD  LYS A  86       3.836 -11.947  15.315  1.00  0.70           H  
ATOM   1365 1HE  LYS A  86       5.465 -13.503  16.398  1.00  0.70           H  
ATOM   1366 2HE  LYS A  86       4.618 -13.273  17.940  1.00  0.70           H  
ATOM   1367 1HZ  LYS A  86       3.877 -15.272  16.810  1.00  0.70           H  
ATOM   1368 2HZ  LYS A  86       2.637 -14.197  16.912  1.00  0.70           H  
ATOM   1369 3HZ  LYS A  86       3.433 -14.406  15.459  1.00  0.70           H  
ATOM   1370  N   ASP A  87       4.532  -6.967  14.117  1.00  0.65           N  
ATOM   1371  CA  ASP A  87       4.093  -5.618  13.808  1.00  0.65           C  
ATOM   1372  C   ASP A  87       3.335  -5.556  12.492  1.00  0.65           C  
ATOM   1373  O   ASP A  87       3.846  -5.976  11.450  1.00  0.65           O  
ATOM   1374  CB  ASP A  87       5.250  -4.641  13.750  1.00  0.65           C  
ATOM   1375  CG  ASP A  87       4.745  -3.252  13.517  1.00  0.65           C  
ATOM   1376  OD1 ASP A  87       4.322  -2.618  14.451  1.00  0.65           O  
ATOM   1377  OD2 ASP A  87       4.727  -2.841  12.369  1.00  0.65           O  
ATOM   1378  H   ASP A  87       5.495  -7.227  13.976  1.00  0.65           H  
ATOM   1379  HA  ASP A  87       3.417  -5.292  14.600  1.00  0.65           H  
ATOM   1380 1HB  ASP A  87       5.806  -4.666  14.686  1.00  0.65           H  
ATOM   1381 2HB  ASP A  87       5.937  -4.920  12.950  1.00  0.65           H  
ATOM   1382  N   ASP A  88       2.140  -4.986  12.525  1.00  0.61           N  
ATOM   1383  CA  ASP A  88       1.328  -4.876  11.324  1.00  0.61           C  
ATOM   1384  C   ASP A  88       1.959  -4.052  10.206  1.00  0.61           C  
ATOM   1385  O   ASP A  88       1.682  -4.315   9.037  1.00  0.61           O  
ATOM   1386  CB  ASP A  88      -0.059  -4.330  11.652  1.00  0.61           C  
ATOM   1387  CG  ASP A  88      -0.936  -5.375  12.363  1.00  0.61           C  
ATOM   1388  OD1 ASP A  88      -0.565  -6.536  12.359  1.00  0.61           O  
ATOM   1389  OD2 ASP A  88      -1.951  -5.022  12.897  1.00  0.61           O  
ATOM   1390  H   ASP A  88       1.786  -4.640  13.408  1.00  0.61           H  
ATOM   1391  HA  ASP A  88       1.187  -5.882  10.936  1.00  0.61           H  
ATOM   1392 1HB  ASP A  88       0.038  -3.451  12.290  1.00  0.61           H  
ATOM   1393 2HB  ASP A  88      -0.555  -4.015  10.729  1.00  0.61           H  
ATOM   1394  N   LYS A  89       2.759  -3.026  10.520  1.00  0.59           N  
ATOM   1395  CA  LYS A  89       3.308  -2.231   9.433  1.00  0.59           C  
ATOM   1396  C   LYS A  89       4.383  -3.050   8.752  1.00  0.59           C  
ATOM   1397  O   LYS A  89       4.456  -3.097   7.523  1.00  0.59           O  
ATOM   1398  CB  LYS A  89       3.852  -0.889   9.928  1.00  0.59           C  
ATOM   1399  CG  LYS A  89       2.775   0.091  10.392  1.00  0.59           C  
ATOM   1400  CD  LYS A  89       3.385   1.404  10.876  1.00  0.59           C  
ATOM   1401  CE  LYS A  89       2.311   2.382  11.341  1.00  0.59           C  
ATOM   1402  NZ  LYS A  89       2.901   3.649  11.854  1.00  0.59           N  
ATOM   1403  H   LYS A  89       3.068  -2.834  11.475  1.00  0.59           H  
ATOM   1404  HA  LYS A  89       2.522  -2.033   8.703  1.00  0.59           H  
ATOM   1405 1HB  LYS A  89       4.537  -1.057  10.758  1.00  0.59           H  
ATOM   1406 2HB  LYS A  89       4.422  -0.415   9.127  1.00  0.59           H  
ATOM   1407 1HG  LYS A  89       2.087   0.292   9.570  1.00  0.59           H  
ATOM   1408 2HG  LYS A  89       2.216  -0.364  11.211  1.00  0.59           H  
ATOM   1409 1HD  LYS A  89       4.063   1.199  11.708  1.00  0.59           H  
ATOM   1410 2HD  LYS A  89       3.957   1.860  10.069  1.00  0.59           H  
ATOM   1411 1HE  LYS A  89       1.653   2.612  10.505  1.00  0.59           H  
ATOM   1412 2HE  LYS A  89       1.726   1.918  12.135  1.00  0.59           H  
ATOM   1413 1HZ  LYS A  89       2.161   4.269  12.152  1.00  0.59           H  
ATOM   1414 2HZ  LYS A  89       3.506   3.446  12.638  1.00  0.59           H  
ATOM   1415 3HZ  LYS A  89       3.437   4.093  11.122  1.00  0.59           H  
ATOM   1416  N   GLU A  90       5.183  -3.776   9.544  1.00  0.57           N  
ATOM   1417  CA  GLU A  90       6.209  -4.597   8.900  1.00  0.57           C  
ATOM   1418  C   GLU A  90       5.545  -5.636   8.002  1.00  0.57           C  
ATOM   1419  O   GLU A  90       6.003  -5.888   6.884  1.00  0.57           O  
ATOM   1420  CB  GLU A  90       7.137  -5.289   9.906  1.00  0.57           C  
ATOM   1421  CG  GLU A  90       8.102  -4.355  10.632  1.00  0.57           C  
ATOM   1422  CD  GLU A  90       9.062  -5.064  11.591  1.00  0.57           C  
ATOM   1423  OE1 GLU A  90       8.931  -6.253  11.805  1.00  0.57           O  
ATOM   1424  OE2 GLU A  90       9.941  -4.406  12.093  1.00  0.57           O  
ATOM   1425  H   GLU A  90       5.082  -3.701  10.568  1.00  0.57           H  
ATOM   1426  HA  GLU A  90       6.813  -3.945   8.272  1.00  0.57           H  
ATOM   1427 1HB  GLU A  90       6.527  -5.781  10.664  1.00  0.57           H  
ATOM   1428 2HB  GLU A  90       7.716  -6.063   9.406  1.00  0.57           H  
ATOM   1429 1HG  GLU A  90       8.682  -3.808   9.894  1.00  0.57           H  
ATOM   1430 2HG  GLU A  90       7.510  -3.630  11.194  1.00  0.57           H  
ATOM   1431  N   ILE A  91       4.419  -6.189   8.452  1.00  0.55           N  
ATOM   1432  CA  ILE A  91       3.721  -7.155   7.629  1.00  0.55           C  
ATOM   1433  C   ILE A  91       3.188  -6.539   6.351  1.00  0.55           C  
ATOM   1434  O   ILE A  91       3.387  -7.091   5.271  1.00  0.55           O  
ATOM   1435  CB  ILE A  91       2.556  -7.794   8.367  1.00  0.55           C  
ATOM   1436  CG1 ILE A  91       3.060  -8.637   9.461  1.00  0.55           C  
ATOM   1437  CG2 ILE A  91       1.752  -8.583   7.437  1.00  0.55           C  
ATOM   1438  CD1 ILE A  91       2.015  -9.099  10.377  1.00  0.55           C  
ATOM   1439  H   ILE A  91       4.079  -5.962   9.390  1.00  0.55           H  
ATOM   1440  HA  ILE A  91       4.424  -7.942   7.360  1.00  0.55           H  
ATOM   1441  HB  ILE A  91       1.939  -7.012   8.807  1.00  0.55           H  
ATOM   1442 1HG1 ILE A  91       3.567  -9.501   9.039  1.00  0.55           H  
ATOM   1443 2HG1 ILE A  91       3.759  -8.060  10.030  1.00  0.55           H  
ATOM   1444 1HG2 ILE A  91       0.916  -9.028   7.970  1.00  0.55           H  
ATOM   1445 2HG2 ILE A  91       1.393  -7.933   6.655  1.00  0.55           H  
ATOM   1446 3HG2 ILE A  91       2.364  -9.351   7.018  1.00  0.55           H  
ATOM   1447 1HD1 ILE A  91       2.464  -9.697  11.149  1.00  0.55           H  
ATOM   1448 2HD1 ILE A  91       1.517  -8.242  10.827  1.00  0.55           H  
ATOM   1449 3HD1 ILE A  91       1.294  -9.695   9.823  1.00  0.55           H  
ATOM   1450  N   GLU A  92       2.514  -5.392   6.440  1.00  0.55           N  
ATOM   1451  CA  GLU A  92       1.978  -4.815   5.217  1.00  0.55           C  
ATOM   1452  C   GLU A  92       3.089  -4.478   4.233  1.00  0.55           C  
ATOM   1453  O   GLU A  92       2.935  -4.693   3.025  1.00  0.55           O  
ATOM   1454  CB  GLU A  92       1.133  -3.570   5.509  1.00  0.55           C  
ATOM   1455  CG  GLU A  92      -0.225  -3.855   6.186  1.00  0.55           C  
ATOM   1456  CD  GLU A  92      -1.030  -2.595   6.502  1.00  0.55           C  
ATOM   1457  OE1 GLU A  92      -0.509  -1.515   6.339  1.00  0.55           O  
ATOM   1458  OE2 GLU A  92      -2.167  -2.724   6.904  1.00  0.55           O  
ATOM   1459  H   GLU A  92       2.358  -4.942   7.344  1.00  0.55           H  
ATOM   1460  HA  GLU A  92       1.331  -5.556   4.750  1.00  0.55           H  
ATOM   1461 1HB  GLU A  92       1.698  -2.905   6.168  1.00  0.55           H  
ATOM   1462 2HB  GLU A  92       0.946  -3.030   4.582  1.00  0.55           H  
ATOM   1463 1HG  GLU A  92      -0.812  -4.492   5.530  1.00  0.55           H  
ATOM   1464 2HG  GLU A  92      -0.045  -4.407   7.107  1.00  0.55           H  
ATOM   1465  N   ASP A  93       4.226  -3.986   4.741  1.00  0.55           N  
ATOM   1466  CA  ASP A  93       5.344  -3.654   3.874  1.00  0.55           C  
ATOM   1467  C   ASP A  93       5.881  -4.918   3.185  1.00  0.55           C  
ATOM   1468  O   ASP A  93       6.102  -4.919   1.969  1.00  0.55           O  
ATOM   1469  CB  ASP A  93       6.453  -2.979   4.692  1.00  0.55           C  
ATOM   1470  CG  ASP A  93       6.119  -1.527   5.190  1.00  0.55           C  
ATOM   1471  OD1 ASP A  93       5.159  -0.925   4.716  1.00  0.55           O  
ATOM   1472  OD2 ASP A  93       6.866  -1.017   6.001  1.00  0.55           O  
ATOM   1473  H   ASP A  93       4.302  -3.821   5.747  1.00  0.55           H  
ATOM   1474  HA  ASP A  93       5.004  -2.965   3.105  1.00  0.55           H  
ATOM   1475 1HB  ASP A  93       6.671  -3.596   5.563  1.00  0.55           H  
ATOM   1476 2HB  ASP A  93       7.352  -2.926   4.098  1.00  0.55           H  
ATOM   1477  N   LEU A  94       5.998  -6.029   3.930  1.00  0.55           N  
ATOM   1478  CA  LEU A  94       6.454  -7.290   3.337  1.00  0.55           C  
ATOM   1479  C   LEU A  94       5.514  -7.805   2.274  1.00  0.55           C  
ATOM   1480  O   LEU A  94       5.956  -8.252   1.211  1.00  0.55           O  
ATOM   1481  CB  LEU A  94       6.594  -8.376   4.405  1.00  0.55           C  
ATOM   1482  CG  LEU A  94       7.766  -8.293   5.324  1.00  0.55           C  
ATOM   1483  CD1 LEU A  94       7.590  -9.253   6.480  1.00  0.55           C  
ATOM   1484  CD2 LEU A  94       8.971  -8.703   4.525  1.00  0.55           C  
ATOM   1485  H   LEU A  94       5.800  -5.992   4.932  1.00  0.55           H  
ATOM   1486  HA  LEU A  94       7.429  -7.118   2.883  1.00  0.55           H  
ATOM   1487 1HB  LEU A  94       5.700  -8.348   5.027  1.00  0.55           H  
ATOM   1488 2HB  LEU A  94       6.628  -9.345   3.910  1.00  0.55           H  
ATOM   1489  HG  LEU A  94       7.879  -7.289   5.717  1.00  0.55           H  
ATOM   1490 1HD1 LEU A  94       8.461  -9.203   7.127  1.00  0.55           H  
ATOM   1491 2HD1 LEU A  94       6.701  -8.971   7.045  1.00  0.55           H  
ATOM   1492 3HD1 LEU A  94       7.476 -10.265   6.100  1.00  0.55           H  
ATOM   1493 1HD2 LEU A  94       9.827  -8.697   5.155  1.00  0.55           H  
ATOM   1494 2HD2 LEU A  94       8.822  -9.705   4.144  1.00  0.55           H  
ATOM   1495 3HD2 LEU A  94       9.115  -8.014   3.688  1.00  0.55           H  
ATOM   1496  N   VAL A  95       4.218  -7.709   2.533  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       3.243  -8.190   1.578  1.00  0.56           C  
ATOM   1498  C   VAL A  95       3.324  -7.362   0.305  1.00  0.56           C  
ATOM   1499  O   VAL A  95       3.345  -7.923  -0.792  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       1.834  -8.142   2.192  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       0.759  -8.467   1.142  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95       1.769  -9.138   3.332  1.00  0.56           C  
ATOM   1503  H   VAL A  95       3.910  -7.323   3.428  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       3.477  -9.226   1.339  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       1.646  -7.134   2.571  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95      -0.226  -8.422   1.608  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       0.812  -7.742   0.327  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       0.921  -9.460   0.753  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95       0.820  -9.094   3.766  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95       1.944 -10.111   2.979  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95       2.510  -8.904   4.070  1.00  0.56           H  
ATOM   1512  N   ALA A  96       3.412  -6.031   0.439  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       3.522  -5.160  -0.728  1.00  0.57           C  
ATOM   1514  C   ALA A  96       4.760  -5.487  -1.551  1.00  0.57           C  
ATOM   1515  O   ALA A  96       4.701  -5.585  -2.777  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       3.583  -3.712  -0.284  1.00  0.57           C  
ATOM   1517  H   ALA A  96       3.387  -5.613   1.371  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       2.643  -5.317  -1.356  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       3.643  -3.057  -1.149  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       2.685  -3.491   0.277  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       4.459  -3.557   0.348  1.00  0.57           H  
ATOM   1522  N   TYR A  97       5.884  -5.722  -0.883  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       7.089  -6.089  -1.609  1.00  0.58           C  
ATOM   1524  C   TYR A  97       6.892  -7.360  -2.396  1.00  0.58           C  
ATOM   1525  O   TYR A  97       7.165  -7.416  -3.599  1.00  0.58           O  
ATOM   1526  CB  TYR A  97       8.282  -6.210  -0.675  1.00  0.58           C  
ATOM   1527  CG  TYR A  97       9.485  -6.816  -1.329  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97      10.239  -6.078  -2.211  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97       9.848  -8.120  -1.025  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97      11.345  -6.642  -2.807  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      10.953  -8.674  -1.612  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      11.700  -7.946  -2.503  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      12.804  -8.505  -3.103  1.00  0.58           O  
ATOM   1534  H   TYR A  97       5.906  -5.623   0.133  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       7.300  -5.304  -2.325  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       8.555  -5.216  -0.337  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97       8.019  -6.805   0.202  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97       9.961  -5.054  -2.442  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97       9.258  -8.700  -0.319  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97      11.938  -6.062  -3.514  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      11.235  -9.686  -1.375  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      13.079  -7.951  -3.842  1.00  0.58           H  
ATOM   1543  N   LEU A  98       6.395  -8.380  -1.719  1.00  0.59           N  
ATOM   1544  CA  LEU A  98       6.199  -9.663  -2.341  1.00  0.59           C  
ATOM   1545  C   LEU A  98       5.201  -9.593  -3.491  1.00  0.59           C  
ATOM   1546  O   LEU A  98       5.388 -10.275  -4.500  1.00  0.59           O  
ATOM   1547  CB  LEU A  98       5.782 -10.655  -1.250  1.00  0.59           C  
ATOM   1548  CG  LEU A  98       6.919 -11.010  -0.284  1.00  0.59           C  
ATOM   1549  CD1 LEU A  98       6.411 -11.791   0.918  1.00  0.59           C  
ATOM   1550  CD2 LEU A  98       7.903 -11.827  -1.054  1.00  0.59           C  
ATOM   1551  H   LEU A  98       6.164  -8.267  -0.730  1.00  0.59           H  
ATOM   1552  HA  LEU A  98       7.156  -9.988  -2.746  1.00  0.59           H  
ATOM   1553 1HB  LEU A  98       4.964 -10.221  -0.673  1.00  0.59           H  
ATOM   1554 2HB  LEU A  98       5.454 -11.561  -1.696  1.00  0.59           H  
ATOM   1555  HG  LEU A  98       7.392 -10.100   0.082  1.00  0.59           H  
ATOM   1556 1HD1 LEU A  98       7.248 -12.034   1.574  1.00  0.59           H  
ATOM   1557 2HD1 LEU A  98       5.699 -11.171   1.459  1.00  0.59           H  
ATOM   1558 3HD1 LEU A  98       5.934 -12.707   0.588  1.00  0.59           H  
ATOM   1559 1HD2 LEU A  98       8.715 -12.086  -0.421  1.00  0.59           H  
ATOM   1560 2HD2 LEU A  98       7.417 -12.737  -1.416  1.00  0.59           H  
ATOM   1561 3HD2 LEU A  98       8.269 -11.247  -1.901  1.00  0.59           H  
ATOM   1562  N   GLU A  99       4.143  -8.783  -3.357  1.00  0.62           N  
ATOM   1563  CA  GLU A  99       3.147  -8.669  -4.419  1.00  0.62           C  
ATOM   1564  C   GLU A  99       3.764  -8.055  -5.663  1.00  0.62           C  
ATOM   1565  O   GLU A  99       3.559  -8.544  -6.782  1.00  0.62           O  
ATOM   1566  CB  GLU A  99       1.937  -7.862  -3.944  1.00  0.62           C  
ATOM   1567  CG  GLU A  99       0.781  -7.814  -4.934  1.00  0.62           C  
ATOM   1568  CD  GLU A  99      -0.447  -7.118  -4.378  1.00  0.62           C  
ATOM   1569  OE1 GLU A  99      -0.346  -5.972  -4.001  1.00  0.62           O  
ATOM   1570  OE2 GLU A  99      -1.486  -7.747  -4.325  1.00  0.62           O  
ATOM   1571  H   GLU A  99       4.012  -8.257  -2.493  1.00  0.62           H  
ATOM   1572  HA  GLU A  99       2.805  -9.657  -4.691  1.00  0.62           H  
ATOM   1573 1HB  GLU A  99       1.565  -8.289  -3.010  1.00  0.62           H  
ATOM   1574 2HB  GLU A  99       2.249  -6.839  -3.730  1.00  0.62           H  
ATOM   1575 1HG  GLU A  99       1.112  -7.292  -5.832  1.00  0.62           H  
ATOM   1576 2HG  GLU A  99       0.521  -8.836  -5.212  1.00  0.62           H  
ATOM   1577  N   VAL A 100       4.562  -7.009  -5.473  1.00  0.67           N  
ATOM   1578  CA  VAL A 100       5.200  -6.381  -6.611  1.00  0.67           C  
ATOM   1579  C   VAL A 100       6.143  -7.347  -7.299  1.00  0.67           C  
ATOM   1580  O   VAL A 100       6.090  -7.514  -8.520  1.00  0.67           O  
ATOM   1581  CB  VAL A 100       5.961  -5.121  -6.175  1.00  0.67           C  
ATOM   1582  CG1 VAL A 100       6.809  -4.588  -7.312  1.00  0.67           C  
ATOM   1583  CG2 VAL A 100       4.958  -4.078  -5.762  1.00  0.67           C  
ATOM   1584  H   VAL A 100       4.704  -6.633  -4.532  1.00  0.67           H  
ATOM   1585  HA  VAL A 100       4.425  -6.087  -7.318  1.00  0.67           H  
ATOM   1586  HB  VAL A 100       6.622  -5.363  -5.334  1.00  0.67           H  
ATOM   1587 1HG1 VAL A 100       7.338  -3.694  -6.980  1.00  0.67           H  
ATOM   1588 2HG1 VAL A 100       7.535  -5.349  -7.608  1.00  0.67           H  
ATOM   1589 3HG1 VAL A 100       6.170  -4.342  -8.159  1.00  0.67           H  
ATOM   1590 1HG2 VAL A 100       5.481  -3.195  -5.458  1.00  0.67           H  
ATOM   1591 2HG2 VAL A 100       4.311  -3.845  -6.606  1.00  0.67           H  
ATOM   1592 3HG2 VAL A 100       4.355  -4.452  -4.938  1.00  0.67           H  
ATOM   1593  N   GLU A 101       6.960  -8.057  -6.528  1.00  0.75           N  
ATOM   1594  CA  GLU A 101       7.872  -9.000  -7.151  1.00  0.75           C  
ATOM   1595  C   GLU A 101       7.099 -10.130  -7.847  1.00  0.75           C  
ATOM   1596  O   GLU A 101       7.436 -10.542  -8.956  1.00  0.75           O  
ATOM   1597  CB  GLU A 101       8.822  -9.564  -6.089  1.00  0.75           C  
ATOM   1598  CG  GLU A 101       9.835  -8.554  -5.532  1.00  0.75           C  
ATOM   1599  CD  GLU A 101      10.862  -8.076  -6.535  1.00  0.75           C  
ATOM   1600  OE1 GLU A 101      11.508  -8.903  -7.133  1.00  0.75           O  
ATOM   1601  OE2 GLU A 101      11.005  -6.884  -6.700  1.00  0.75           O  
ATOM   1602  H   GLU A 101       6.967  -7.916  -5.515  1.00  0.75           H  
ATOM   1603  HA  GLU A 101       8.456  -8.471  -7.904  1.00  0.75           H  
ATOM   1604 1HB  GLU A 101       8.236  -9.937  -5.244  1.00  0.75           H  
ATOM   1605 2HB  GLU A 101       9.376 -10.409  -6.500  1.00  0.75           H  
ATOM   1606 1HG  GLU A 101       9.289  -7.691  -5.150  1.00  0.75           H  
ATOM   1607 2HG  GLU A 101      10.341  -9.016  -4.703  1.00  0.75           H  
ATOM   1608  N   ALA A 102       6.007 -10.587  -7.232  1.00  0.89           N  
ATOM   1609  CA  ALA A 102       5.191 -11.653  -7.798  1.00  0.89           C  
ATOM   1610  C   ALA A 102       4.609 -11.281  -9.150  1.00  0.89           C  
ATOM   1611  O   ALA A 102       4.438 -12.145 -10.013  1.00  0.89           O  
ATOM   1612  CB  ALA A 102       4.056 -12.001  -6.861  1.00  0.89           C  
ATOM   1613  H   ALA A 102       5.751 -10.223  -6.316  1.00  0.89           H  
ATOM   1614  HA  ALA A 102       5.831 -12.520  -7.930  1.00  0.89           H  
ATOM   1615 1HB  ALA A 102       3.467 -12.814  -7.263  1.00  0.89           H  
ATOM   1616 2HB  ALA A 102       4.468 -12.277  -5.915  1.00  0.89           H  
ATOM   1617 3HB  ALA A 102       3.420 -11.129  -6.733  1.00  0.89           H  
ATOM   1618  N   SER A 103       4.290  -9.999  -9.333  1.00  1.08           N  
ATOM   1619  CA  SER A 103       3.671  -9.538 -10.566  1.00  1.08           C  
ATOM   1620  C   SER A 103       4.581  -9.592 -11.802  1.00  1.08           C  
ATOM   1621  O   SER A 103       4.067  -9.510 -12.922  1.00  1.08           O  
ATOM   1622  CB  SER A 103       3.135  -8.118 -10.403  1.00  1.08           C  
ATOM   1623  OG  SER A 103       4.158  -7.144 -10.345  1.00  1.08           O  
ATOM   1624  H   SER A 103       4.433  -9.334  -8.569  1.00  1.08           H  
ATOM   1625  HA  SER A 103       2.818 -10.187 -10.760  1.00  1.08           H  
ATOM   1626 1HB  SER A 103       2.462  -7.889 -11.224  1.00  1.08           H  
ATOM   1627 2HB  SER A 103       2.552  -8.072  -9.481  1.00  1.08           H  
ATOM   1628  HG  SER A 103       4.805  -7.433  -9.666  1.00  1.08           H  
ATOM   1629  N   LYS A 104       5.909  -9.706 -11.625  1.00  1.31           N  
ATOM   1630  CA  LYS A 104       6.816  -9.723 -12.779  1.00  1.31           C  
ATOM   1631  C   LYS A 104       8.260 -10.023 -12.384  1.00  1.31           C  
ATOM   1632  O   LYS A 104       8.773 -11.110 -12.663  1.00  1.31           O  
ATOM   1633  OXT LYS A 104       8.986  -9.077 -12.083  1.00  1.31           O  
ATOM   1634  CB  LYS A 104       6.780  -8.380 -13.538  1.00  1.31           C  
ATOM   1635  CG  LYS A 104       7.609  -8.354 -14.826  1.00  1.31           C  
ATOM   1636  CD  LYS A 104       7.419  -7.037 -15.586  1.00  1.31           C  
ATOM   1637  CE  LYS A 104       8.224  -7.018 -16.881  1.00  1.31           C  
ATOM   1638  NZ  LYS A 104       8.038  -5.746 -17.631  1.00  1.31           N  
ATOM   1639  H   LYS A 104       6.293  -9.811 -10.682  1.00  1.31           H  
ATOM   1640  HA  LYS A 104       6.487 -10.512 -13.455  1.00  1.31           H  
ATOM   1641 1HB  LYS A 104       5.767  -8.114 -13.816  1.00  1.31           H  
ATOM   1642 2HB  LYS A 104       7.151  -7.590 -12.883  1.00  1.31           H  
ATOM   1643 1HG  LYS A 104       8.665  -8.476 -14.585  1.00  1.31           H  
ATOM   1644 2HG  LYS A 104       7.302  -9.179 -15.468  1.00  1.31           H  
ATOM   1645 1HD  LYS A 104       6.361  -6.906 -15.823  1.00  1.31           H  
ATOM   1646 2HD  LYS A 104       7.737  -6.206 -14.957  1.00  1.31           H  
ATOM   1647 1HE  LYS A 104       9.280  -7.138 -16.645  1.00  1.31           H  
ATOM   1648 2HE  LYS A 104       7.906  -7.849 -17.511  1.00  1.31           H  
ATOM   1649 1HZ  LYS A 104       8.585  -5.772 -18.480  1.00  1.31           H  
ATOM   1650 2HZ  LYS A 104       7.061  -5.632 -17.864  1.00  1.31           H  
ATOM   1651 3HZ  LYS A 104       8.340  -4.970 -17.060  1.00  1.31           H  
ENDMDL

REMARK ID 641753 DOMAINID 635336 MODEL 5 7ljx-PLE-2
MODEL     5
ATOM      1  N   GLY A   1       1.994  -1.240  -0.518  1.00  0.61           N  
ATOM      2  CA  GLY A   1       3.056  -0.610   0.265  1.00  0.61           C  
ATOM      3  C   GLY A   1       3.279   0.834  -0.176  1.00  0.61           C  
ATOM      4  O   GLY A   1       2.981   1.211  -1.313  1.00  0.61           O  
ATOM      5  H   GLY A   1       1.326  -0.652  -0.995  1.00  0.61           H  
ATOM      6 1HA  GLY A   1       2.791  -0.630   1.323  1.00  0.61           H  
ATOM      7 2HA  GLY A   1       3.977  -1.178   0.169  1.00  0.61           H  
ATOM      8  N   ASP A   2       3.783   1.652   0.739  1.00  0.59           N  
ATOM      9  CA  ASP A   2       4.056   3.060   0.474  1.00  0.59           C  
ATOM     10  C   ASP A   2       5.439   3.245  -0.141  1.00  0.59           C  
ATOM     11  O   ASP A   2       6.462   3.145   0.536  1.00  0.59           O  
ATOM     12  CB  ASP A   2       3.859   3.870   1.765  1.00  0.59           C  
ATOM     13  CG  ASP A   2       4.123   5.383   1.669  1.00  0.59           C  
ATOM     14  OD1 ASP A   2       4.946   5.798   0.868  1.00  0.59           O  
ATOM     15  OD2 ASP A   2       3.518   6.125   2.451  1.00  0.59           O  
ATOM     16  H   ASP A   2       4.025   1.277   1.662  1.00  0.59           H  
ATOM     17  HA  ASP A   2       3.321   3.418  -0.249  1.00  0.59           H  
ATOM     18 1HB  ASP A   2       2.840   3.725   2.116  1.00  0.59           H  
ATOM     19 2HB  ASP A   2       4.515   3.461   2.533  1.00  0.59           H  
ATOM     20  N   VAL A   3       5.450   3.537  -1.436  1.00  0.58           N  
ATOM     21  CA  VAL A   3       6.663   3.650  -2.238  1.00  0.58           C  
ATOM     22  C   VAL A   3       7.624   4.736  -1.756  1.00  0.58           C  
ATOM     23  O   VAL A   3       8.840   4.538  -1.774  1.00  0.58           O  
ATOM     24  CB  VAL A   3       6.271   3.906  -3.700  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       7.495   4.240  -4.540  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       5.587   2.661  -4.227  1.00  0.58           C  
ATOM     27  H   VAL A   3       4.556   3.633  -1.897  1.00  0.58           H  
ATOM     28  HA  VAL A   3       7.180   2.690  -2.191  1.00  0.58           H  
ATOM     29  HB  VAL A   3       5.588   4.754  -3.744  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       7.191   4.416  -5.571  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       7.978   5.136  -4.144  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       8.184   3.419  -4.510  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       5.281   2.832  -5.245  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       6.277   1.819  -4.186  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       4.707   2.440  -3.618  1.00  0.58           H  
ATOM     36  N   GLU A   4       7.101   5.893  -1.350  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.978   6.969  -0.898  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.675   6.543   0.396  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.882   6.760   0.572  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.175   8.255  -0.668  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.998   9.511  -0.314  1.00  0.57           C  
ATOM     42  CD  GLU A   4       8.886   9.996  -1.448  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.651   9.610  -2.569  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       9.820  10.742  -1.201  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.093   6.011  -1.313  1.00  0.57           H  
ATOM     46  HA  GLU A   4       8.737   7.147  -1.658  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       6.596   8.479  -1.563  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       6.463   8.087   0.143  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.315  10.312  -0.035  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       8.618   9.283   0.553  1.00  0.57           H  
ATOM     51  N   LYS A   5       7.928   5.884   1.288  1.00  0.56           N  
ATOM     52  CA  LYS A   5       8.540   5.429   2.532  1.00  0.56           C  
ATOM     53  C   LYS A   5       9.510   4.297   2.228  1.00  0.56           C  
ATOM     54  O   LYS A   5      10.587   4.225   2.822  1.00  0.56           O  
ATOM     55  CB  LYS A   5       7.482   5.003   3.538  1.00  0.56           C  
ATOM     56  CG  LYS A   5       6.668   6.177   4.069  1.00  0.56           C  
ATOM     57  CD  LYS A   5       5.630   5.745   5.083  1.00  0.56           C  
ATOM     58  CE  LYS A   5       4.798   6.937   5.545  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       4.003   7.514   4.411  1.00  0.56           N  
ATOM     60  H   LYS A   5       6.924   5.728   1.107  1.00  0.56           H  
ATOM     61  HA  LYS A   5       9.108   6.253   2.962  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       6.794   4.300   3.060  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       7.946   4.484   4.374  1.00  0.56           H  
ATOM     64 1HG  LYS A   5       7.338   6.896   4.535  1.00  0.56           H  
ATOM     65 2HG  LYS A   5       6.166   6.668   3.233  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       4.971   5.005   4.624  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       6.120   5.287   5.940  1.00  0.56           H  
ATOM     68 1HE  LYS A   5       4.113   6.614   6.327  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       5.455   7.708   5.946  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       3.455   8.291   4.718  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       4.621   7.811   3.670  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       3.380   6.798   4.007  1.00  0.56           H  
ATOM     73  N   GLY A   6       9.150   3.437   1.271  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.997   2.331   0.856  1.00  0.56           C  
ATOM     75  C   GLY A   6      11.321   2.852   0.329  1.00  0.56           C  
ATOM     76  O   GLY A   6      12.377   2.307   0.642  1.00  0.56           O  
ATOM     77  H   GLY A   6       8.234   3.534   0.836  1.00  0.56           H  
ATOM     78 1HA  GLY A   6      10.163   1.651   1.688  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       9.487   1.775   0.078  1.00  0.56           H  
ATOM     80  N   LYS A   7      11.274   3.941  -0.438  1.00  0.57           N  
ATOM     81  CA  LYS A   7      12.477   4.573  -0.954  1.00  0.57           C  
ATOM     82  C   LYS A   7      13.382   4.984   0.191  1.00  0.57           C  
ATOM     83  O   LYS A   7      14.583   4.697   0.185  1.00  0.57           O  
ATOM     84  CB  LYS A   7      12.121   5.790  -1.800  1.00  0.57           C  
ATOM     85  CG  LYS A   7      13.312   6.526  -2.404  1.00  0.57           C  
ATOM     86  CD  LYS A   7      12.828   7.690  -3.242  1.00  0.57           C  
ATOM     87  CE  LYS A   7      12.121   8.697  -2.356  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      11.703   9.926  -3.089  1.00  0.57           N  
ATOM     89  H   LYS A   7      10.366   4.325  -0.696  1.00  0.57           H  
ATOM     90  HA  LYS A   7      13.019   3.856  -1.563  1.00  0.57           H  
ATOM     91 1HB  LYS A   7      11.428   5.515  -2.585  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      11.602   6.509  -1.178  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      13.945   6.903  -1.600  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      13.899   5.850  -3.020  1.00  0.57           H  
ATOM     95 1HD  LYS A   7      13.671   8.170  -3.740  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      12.128   7.331  -3.996  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      11.230   8.219  -1.943  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      12.776   8.982  -1.534  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      11.202  10.528  -2.416  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      12.498  10.408  -3.465  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      11.070   9.676  -3.836  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.800   5.649   1.194  1.00  0.59           N  
ATOM    103  CA  LYS A   8      13.565   6.077   2.357  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.201   4.859   3.031  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.405   4.839   3.288  1.00  0.59           O  
ATOM    106  CB  LYS A   8      12.651   6.836   3.330  1.00  0.59           C  
ATOM    107  CG  LYS A   8      13.319   7.424   4.591  1.00  0.59           C  
ATOM    108  CD  LYS A   8      12.271   8.189   5.426  1.00  0.59           C  
ATOM    109  CE  LYS A   8      12.875   9.011   6.589  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      13.453   8.170   7.679  1.00  0.59           N  
ATOM    111  H   LYS A   8      11.802   5.868   1.134  1.00  0.59           H  
ATOM    112  HA  LYS A   8      14.364   6.740   2.029  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      12.154   7.647   2.797  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      11.872   6.166   3.679  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      13.732   6.610   5.196  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      14.131   8.094   4.315  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      11.717   8.862   4.772  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      11.570   7.468   5.846  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      13.655   9.662   6.199  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      12.081   9.625   7.011  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      13.813   8.765   8.403  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      12.748   7.565   8.063  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      14.228   7.601   7.324  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.408   3.816   3.263  1.00  0.61           N  
ATOM    125  CA  LEU A   9      13.917   2.630   3.939  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.024   1.965   3.125  1.00  0.61           C  
ATOM    127  O   LEU A   9      16.040   1.551   3.681  1.00  0.61           O  
ATOM    128  CB  LEU A   9      12.766   1.645   4.130  1.00  0.61           C  
ATOM    129  CG  LEU A   9      11.683   2.054   5.093  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      10.524   1.106   4.939  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      12.210   1.999   6.491  1.00  0.61           C  
ATOM    132  H   LEU A   9      12.423   3.869   3.001  1.00  0.61           H  
ATOM    133  HA  LEU A   9      14.317   2.926   4.907  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      12.289   1.489   3.169  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      13.170   0.700   4.483  1.00  0.61           H  
ATOM    136  HG  LEU A   9      11.350   3.062   4.867  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       9.731   1.391   5.626  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      10.150   1.148   3.926  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      10.853   0.099   5.159  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      11.424   2.287   7.191  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      12.523   0.986   6.706  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      13.057   2.680   6.594  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.856   1.906   1.805  1.00  0.64           N  
ATOM    144  CA  PHE A  10      15.846   1.318   0.921  1.00  0.64           C  
ATOM    145  C   PHE A  10      17.158   2.066   1.098  1.00  0.64           C  
ATOM    146  O   PHE A  10      18.217   1.472   1.342  1.00  0.64           O  
ATOM    147  CB  PHE A  10      15.403   1.384  -0.551  1.00  0.64           C  
ATOM    148  CG  PHE A  10      16.437   0.800  -1.505  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      16.458  -0.543  -1.780  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      17.408   1.600  -2.098  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      17.413  -1.083  -2.620  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      18.364   1.054  -2.941  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      18.362  -0.291  -3.196  1.00  0.64           C  
ATOM    154  H   PHE A  10      13.998   2.267   1.398  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.994   0.274   1.201  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      14.468   0.838  -0.672  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      15.215   2.417  -0.835  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      15.707  -1.185  -1.326  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      17.414   2.673  -1.889  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      17.406  -2.146  -2.820  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      19.118   1.694  -3.398  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      19.113  -0.725  -3.856  1.00  0.64           H  
ATOM    163  N   ASP A  11      17.072   3.402   1.046  1.00  0.68           N  
ATOM    164  CA  ASP A  11      18.232   4.275   1.156  1.00  0.68           C  
ATOM    165  C   ASP A  11      18.956   4.094   2.498  1.00  0.68           C  
ATOM    166  O   ASP A  11      20.180   4.231   2.566  1.00  0.68           O  
ATOM    167  CB  ASP A  11      17.780   5.739   1.020  1.00  0.68           C  
ATOM    168  CG  ASP A  11      18.908   6.728   0.732  1.00  0.68           C  
ATOM    169  OD1 ASP A  11      19.463   6.649  -0.346  1.00  0.68           O  
ATOM    170  OD2 ASP A  11      19.228   7.543   1.562  1.00  0.68           O  
ATOM    171  H   ASP A  11      16.160   3.835   0.883  1.00  0.68           H  
ATOM    172  HA  ASP A  11      18.919   4.037   0.351  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      17.032   5.810   0.229  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      17.287   6.039   1.949  1.00  0.68           H  
ATOM    175  N   GLU A  12      18.202   3.776   3.556  1.00  0.72           N  
ATOM    176  CA  GLU A  12      18.755   3.576   4.893  1.00  0.72           C  
ATOM    177  C   GLU A  12      19.209   2.139   5.199  1.00  0.72           C  
ATOM    178  O   GLU A  12      20.068   1.938   6.061  1.00  0.72           O  
ATOM    179  CB  GLU A  12      17.715   3.981   5.942  1.00  0.72           C  
ATOM    180  CG  GLU A  12      17.348   5.463   5.930  1.00  0.72           C  
ATOM    181  CD  GLU A  12      16.232   5.824   6.885  1.00  0.72           C  
ATOM    182  OE1 GLU A  12      15.755   4.969   7.595  1.00  0.72           O  
ATOM    183  OE2 GLU A  12      15.834   6.971   6.878  1.00  0.72           O  
ATOM    184  H   GLU A  12      17.191   3.724   3.429  1.00  0.72           H  
ATOM    185  HA  GLU A  12      19.621   4.228   4.993  1.00  0.72           H  
ATOM    186 1HB  GLU A  12      16.797   3.412   5.771  1.00  0.72           H  
ATOM    187 2HB  GLU A  12      18.079   3.725   6.935  1.00  0.72           H  
ATOM    188 1HG  GLU A  12      18.233   6.039   6.196  1.00  0.72           H  
ATOM    189 2HG  GLU A  12      17.064   5.749   4.922  1.00  0.72           H  
ATOM    190  N   LYS A  13      18.620   1.142   4.529  1.00  0.76           N  
ATOM    191  CA  LYS A  13      18.897  -0.257   4.864  1.00  0.76           C  
ATOM    192  C   LYS A  13      19.589  -1.115   3.796  1.00  0.76           C  
ATOM    193  O   LYS A  13      20.366  -2.004   4.136  1.00  0.76           O  
ATOM    194  CB  LYS A  13      17.569  -0.949   5.192  1.00  0.76           C  
ATOM    195  CG  LYS A  13      16.842  -0.396   6.414  1.00  0.76           C  
ATOM    196  CD  LYS A  13      15.546  -1.139   6.637  1.00  0.76           C  
ATOM    197  CE  LYS A  13      14.743  -0.570   7.793  1.00  0.76           C  
ATOM    198  NZ  LYS A  13      15.398  -0.797   9.112  1.00  0.76           N  
ATOM    199  H   LYS A  13      17.908   1.364   3.838  1.00  0.76           H  
ATOM    200  HA  LYS A  13      19.530  -0.268   5.748  1.00  0.76           H  
ATOM    201 1HB  LYS A  13      16.895  -0.853   4.338  1.00  0.76           H  
ATOM    202 2HB  LYS A  13      17.745  -2.013   5.351  1.00  0.76           H  
ATOM    203 1HG  LYS A  13      17.477  -0.486   7.295  1.00  0.76           H  
ATOM    204 2HG  LYS A  13      16.618   0.662   6.249  1.00  0.76           H  
ATOM    205 1HD  LYS A  13      14.940  -1.103   5.730  1.00  0.76           H  
ATOM    206 2HD  LYS A  13      15.787  -2.165   6.856  1.00  0.76           H  
ATOM    207 1HE  LYS A  13      14.627   0.501   7.646  1.00  0.76           H  
ATOM    208 2HE  LYS A  13      13.757  -1.036   7.799  1.00  0.76           H  
ATOM    209 1HZ  LYS A  13      14.818  -0.397   9.845  1.00  0.76           H  
ATOM    210 2HZ  LYS A  13      15.500  -1.788   9.269  1.00  0.76           H  
ATOM    211 3HZ  LYS A  13      16.306  -0.357   9.122  1.00  0.76           H  
ATOM    212  N   ILE A  14      19.267  -0.905   2.523  1.00  0.80           N  
ATOM    213  CA  ILE A  14      19.709  -1.798   1.453  1.00  0.80           C  
ATOM    214  C   ILE A  14      20.744  -1.149   0.521  1.00  0.80           C  
ATOM    215  O   ILE A  14      21.684  -1.800   0.059  1.00  0.80           O  
ATOM    216  CB  ILE A  14      18.510  -2.296   0.652  1.00  0.80           C  
ATOM    217  CG1 ILE A  14      17.535  -3.084   1.541  1.00  0.80           C  
ATOM    218  CG2 ILE A  14      19.010  -3.186  -0.446  1.00  0.80           C  
ATOM    219  CD1 ILE A  14      16.227  -3.407   0.852  1.00  0.80           C  
ATOM    220  H   ILE A  14      18.683  -0.113   2.271  1.00  0.80           H  
ATOM    221  HA  ILE A  14      20.179  -2.669   1.910  1.00  0.80           H  
ATOM    222  HB  ILE A  14      17.981  -1.450   0.257  1.00  0.80           H  
ATOM    223 1HG1 ILE A  14      17.999  -4.008   1.846  1.00  0.80           H  
ATOM    224 2HG1 ILE A  14      17.311  -2.499   2.427  1.00  0.80           H  
ATOM    225 1HG2 ILE A  14      18.176  -3.547  -1.042  1.00  0.80           H  
ATOM    226 2HG2 ILE A  14      19.666  -2.607  -1.050  1.00  0.80           H  
ATOM    227 3HG2 ILE A  14      19.548  -4.035  -0.021  1.00  0.80           H  
ATOM    228 1HD1 ILE A  14      15.583  -3.956   1.535  1.00  0.80           H  
ATOM    229 2HD1 ILE A  14      15.740  -2.486   0.563  1.00  0.80           H  
ATOM    230 3HD1 ILE A  14      16.416  -4.011  -0.033  1.00  0.80           H  
ATOM    231  N   LYS A  15      20.553   0.126   0.197  1.00  0.83           N  
ATOM    232  CA  LYS A  15      21.419   0.830  -0.759  1.00  0.83           C  
ATOM    233  C   LYS A  15      22.928   0.621  -0.561  1.00  0.83           C  
ATOM    234  O   LYS A  15      23.680   0.635  -1.530  1.00  0.83           O  
ATOM    235  CB  LYS A  15      21.169   2.327  -0.719  1.00  0.83           C  
ATOM    236  CG  LYS A  15      22.042   3.102  -1.701  1.00  0.83           C  
ATOM    237  CD  LYS A  15      21.791   4.587  -1.621  1.00  0.83           C  
ATOM    238  CE  LYS A  15      22.370   5.177  -0.338  1.00  0.83           C  
ATOM    239  NZ  LYS A  15      22.198   6.647  -0.295  1.00  0.83           N  
ATOM    240  H   LYS A  15      19.764   0.625   0.609  1.00  0.83           H  
ATOM    241  HA  LYS A  15      21.171   0.468  -1.757  1.00  0.83           H  
ATOM    242 1HB  LYS A  15      20.130   2.523  -0.955  1.00  0.83           H  
ATOM    243 2HB  LYS A  15      21.355   2.707   0.290  1.00  0.83           H  
ATOM    244 1HG  LYS A  15      23.091   2.908  -1.474  1.00  0.83           H  
ATOM    245 2HG  LYS A  15      21.836   2.761  -2.713  1.00  0.83           H  
ATOM    246 1HD  LYS A  15      22.240   5.087  -2.478  1.00  0.83           H  
ATOM    247 2HD  LYS A  15      20.714   4.780  -1.630  1.00  0.83           H  
ATOM    248 1HE  LYS A  15      21.855   4.740   0.519  1.00  0.83           H  
ATOM    249 2HE  LYS A  15      23.431   4.940  -0.275  1.00  0.83           H  
ATOM    250 1HZ  LYS A  15      22.563   7.013   0.566  1.00  0.83           H  
ATOM    251 2HZ  LYS A  15      22.655   7.081  -1.072  1.00  0.83           H  
ATOM    252 3HZ  LYS A  15      21.190   6.833  -0.340  1.00  0.83           H  
ATOM    253  N   ASP A  16      23.394   0.470   0.680  1.00  0.84           N  
ATOM    254  CA  ASP A  16      24.829   0.301   0.938  1.00  0.84           C  
ATOM    255  C   ASP A  16      25.438  -0.943   0.275  1.00  0.84           C  
ATOM    256  O   ASP A  16      26.652  -0.999   0.060  1.00  0.84           O  
ATOM    257  CB  ASP A  16      25.121   0.240   2.436  1.00  0.84           C  
ATOM    258  CG  ASP A  16      25.015   1.592   3.142  1.00  0.84           C  
ATOM    259  OD1 ASP A  16      24.946   2.597   2.472  1.00  0.84           O  
ATOM    260  OD2 ASP A  16      25.021   1.604   4.349  1.00  0.84           O  
ATOM    261  H   ASP A  16      22.739   0.463   1.449  1.00  0.84           H  
ATOM    262  HA  ASP A  16      25.343   1.173   0.533  1.00  0.84           H  
ATOM    263 1HB  ASP A  16      24.424  -0.456   2.907  1.00  0.84           H  
ATOM    264 2HB  ASP A  16      26.125  -0.156   2.589  1.00  0.84           H  
ATOM    265  N   VAL A  17      24.613  -1.953  -0.001  1.00  0.84           N  
ATOM    266  CA  VAL A  17      25.093  -3.188  -0.608  1.00  0.84           C  
ATOM    267  C   VAL A  17      24.568  -3.380  -2.033  1.00  0.84           C  
ATOM    268  O   VAL A  17      25.166  -4.103  -2.852  1.00  0.84           O  
ATOM    269  CB  VAL A  17      24.660  -4.398   0.256  1.00  0.84           C  
ATOM    270  CG1 VAL A  17      25.294  -4.343   1.630  1.00  0.84           C  
ATOM    271  CG2 VAL A  17      23.188  -4.402   0.443  1.00  0.84           C  
ATOM    272  H   VAL A  17      23.617  -1.845   0.181  1.00  0.84           H  
ATOM    273  HA  VAL A  17      26.182  -3.152  -0.642  1.00  0.84           H  
ATOM    274  HB  VAL A  17      24.960  -5.305  -0.246  1.00  0.84           H  
ATOM    275 1HG1 VAL A  17      24.976  -5.211   2.212  1.00  0.84           H  
ATOM    276 2HG1 VAL A  17      26.372  -4.347   1.538  1.00  0.84           H  
ATOM    277 3HG1 VAL A  17      24.980  -3.433   2.139  1.00  0.84           H  
ATOM    278 1HG2 VAL A  17      22.920  -5.263   1.020  1.00  0.84           H  
ATOM    279 2HG2 VAL A  17      22.909  -3.515   0.977  1.00  0.84           H  
ATOM    280 3HG2 VAL A  17      22.676  -4.436  -0.499  1.00  0.84           H  
ATOM    281  N   ALA A  18      23.441  -2.735  -2.316  1.00  0.83           N  
ATOM    282  CA  ALA A  18      22.715  -2.863  -3.572  1.00  0.83           C  
ATOM    283  C   ALA A  18      22.874  -1.710  -4.549  1.00  0.83           C  
ATOM    284  O   ALA A  18      23.495  -0.684  -4.259  1.00  0.83           O  
ATOM    285  CB  ALA A  18      21.260  -2.992  -3.271  1.00  0.83           C  
ATOM    286  H   ALA A  18      23.022  -2.162  -1.585  1.00  0.83           H  
ATOM    287  HA  ALA A  18      23.072  -3.767  -4.063  1.00  0.83           H  
ATOM    288 1HB  ALA A  18      20.729  -3.130  -4.186  1.00  0.83           H  
ATOM    289 2HB  ALA A  18      21.089  -3.831  -2.608  1.00  0.83           H  
ATOM    290 3HB  ALA A  18      20.935  -2.075  -2.793  1.00  0.83           H  
ATOM    291  N   ASP A  19      22.277  -1.892  -5.728  1.00  0.82           N  
ATOM    292  CA  ASP A  19      22.216  -0.837  -6.725  1.00  0.82           C  
ATOM    293  C   ASP A  19      21.060  -1.130  -7.683  1.00  0.82           C  
ATOM    294  O   ASP A  19      20.965  -2.221  -8.244  1.00  0.82           O  
ATOM    295  CB  ASP A  19      23.527  -0.692  -7.502  1.00  0.82           C  
ATOM    296  CG  ASP A  19      23.614   0.680  -8.245  1.00  0.82           C  
ATOM    297  OD1 ASP A  19      22.615   1.189  -8.726  1.00  0.82           O  
ATOM    298  OD2 ASP A  19      24.691   1.241  -8.233  1.00  0.82           O  
ATOM    299  H   ASP A  19      21.830  -2.777  -5.919  1.00  0.82           H  
ATOM    300  HA  ASP A  19      22.010   0.108  -6.220  1.00  0.82           H  
ATOM    301 1HB  ASP A  19      24.381  -0.808  -6.839  1.00  0.82           H  
ATOM    302 2HB  ASP A  19      23.598  -1.486  -8.251  1.00  0.82           H  
ATOM    303  N   LEU A  20      20.136  -0.182  -7.786  1.00  0.81           N  
ATOM    304  CA  LEU A  20      18.970  -0.289  -8.659  1.00  0.81           C  
ATOM    305  C   LEU A  20      19.193   0.233 -10.074  1.00  0.81           C  
ATOM    306  O   LEU A  20      18.295   0.157 -10.912  1.00  0.81           O  
ATOM    307  CB  LEU A  20      17.799   0.434  -7.998  1.00  0.81           C  
ATOM    308  CG  LEU A  20      17.280  -0.241  -6.753  1.00  0.81           C  
ATOM    309  CD1 LEU A  20      16.292   0.622  -6.025  1.00  0.81           C  
ATOM    310  CD2 LEU A  20      16.564  -1.485  -7.206  1.00  0.81           C  
ATOM    311  H   LEU A  20      20.282   0.682  -7.281  1.00  0.81           H  
ATOM    312  HA  LEU A  20      18.712  -1.346  -8.740  1.00  0.81           H  
ATOM    313 1HB  LEU A  20      18.113   1.442  -7.733  1.00  0.81           H  
ATOM    314 2HB  LEU A  20      16.976   0.502  -8.713  1.00  0.81           H  
ATOM    315  HG  LEU A  20      18.109  -0.490  -6.100  1.00  0.81           H  
ATOM    316 1HD1 LEU A  20      15.926   0.082  -5.160  1.00  0.81           H  
ATOM    317 2HD1 LEU A  20      16.771   1.546  -5.700  1.00  0.81           H  
ATOM    318 3HD1 LEU A  20      15.466   0.859  -6.682  1.00  0.81           H  
ATOM    319 1HD2 LEU A  20      16.187  -2.029  -6.353  1.00  0.81           H  
ATOM    320 2HD2 LEU A  20      15.733  -1.207  -7.856  1.00  0.81           H  
ATOM    321 3HD2 LEU A  20      17.237  -2.094  -7.760  1.00  0.81           H  
ATOM    322  N   ALA A  21      20.366   0.804 -10.340  1.00  0.82           N  
ATOM    323  CA  ALA A  21      20.650   1.302 -11.678  1.00  0.82           C  
ATOM    324  C   ALA A  21      20.739   0.147 -12.652  1.00  0.82           C  
ATOM    325  O   ALA A  21      21.345  -0.885 -12.348  1.00  0.82           O  
ATOM    326  CB  ALA A  21      21.953   2.074 -11.696  1.00  0.82           C  
ATOM    327  H   ALA A  21      21.095   0.871  -9.622  1.00  0.82           H  
ATOM    328  HA  ALA A  21      19.834   1.954 -11.984  1.00  0.82           H  
ATOM    329 1HB  ALA A  21      22.145   2.441 -12.703  1.00  0.82           H  
ATOM    330 2HB  ALA A  21      21.893   2.911 -11.003  1.00  0.82           H  
ATOM    331 3HB  ALA A  21      22.770   1.413 -11.389  1.00  0.82           H  
ATOM    332  N   LYS A  22      20.212   0.320 -13.853  1.00  0.84           N  
ATOM    333  CA  LYS A  22      20.371  -0.748 -14.823  1.00  0.84           C  
ATOM    334  C   LYS A  22      21.858  -0.946 -15.092  1.00  0.84           C  
ATOM    335  O   LYS A  22      22.568   0.018 -15.370  1.00  0.84           O  
ATOM    336  CB  LYS A  22      19.617  -0.428 -16.113  1.00  0.84           C  
ATOM    337  CG  LYS A  22      19.642  -1.539 -17.150  1.00  0.84           C  
ATOM    338  CD  LYS A  22      18.786  -1.183 -18.360  1.00  0.84           C  
ATOM    339  CE  LYS A  22      18.786  -2.304 -19.389  1.00  0.84           C  
ATOM    340  NZ  LYS A  22      17.962  -1.963 -20.584  1.00  0.84           N  
ATOM    341  H   LYS A  22      19.708   1.164 -14.086  1.00  0.84           H  
ATOM    342  HA  LYS A  22      19.977  -1.671 -14.403  1.00  0.84           H  
ATOM    343 1HB  LYS A  22      18.573  -0.216 -15.878  1.00  0.84           H  
ATOM    344 2HB  LYS A  22      20.039   0.466 -16.569  1.00  0.84           H  
ATOM    345 1HG  LYS A  22      20.669  -1.700 -17.480  1.00  0.84           H  
ATOM    346 2HG  LYS A  22      19.275  -2.460 -16.707  1.00  0.84           H  
ATOM    347 1HD  LYS A  22      17.759  -0.996 -18.037  1.00  0.84           H  
ATOM    348 2HD  LYS A  22      19.171  -0.276 -18.824  1.00  0.84           H  
ATOM    349 1HE  LYS A  22      19.810  -2.495 -19.708  1.00  0.84           H  
ATOM    350 2HE  LYS A  22      18.384  -3.207 -18.929  1.00  0.84           H  
ATOM    351 1HZ  LYS A  22      17.986  -2.730 -21.241  1.00  0.84           H  
ATOM    352 2HZ  LYS A  22      17.007  -1.795 -20.297  1.00  0.84           H  
ATOM    353 3HZ  LYS A  22      18.332  -1.132 -21.024  1.00  0.84           H  
ATOM    354  N   GLY A  23      22.330  -2.187 -15.013  1.00  0.88           N  
ATOM    355  CA  GLY A  23      23.735  -2.492 -15.285  1.00  0.88           C  
ATOM    356  C   GLY A  23      24.694  -2.397 -14.084  1.00  0.88           C  
ATOM    357  O   GLY A  23      25.865  -2.760 -14.209  1.00  0.88           O  
ATOM    358  H   GLY A  23      21.702  -2.936 -14.761  1.00  0.88           H  
ATOM    359 1HA  GLY A  23      23.794  -3.497 -15.702  1.00  0.88           H  
ATOM    360 2HA  GLY A  23      24.087  -1.821 -16.067  1.00  0.88           H  
ATOM    361  N   GLY A  24      24.226  -1.945 -12.922  1.00  0.92           N  
ATOM    362  CA  GLY A  24      25.138  -1.839 -11.779  1.00  0.92           C  
ATOM    363  C   GLY A  24      25.850  -0.484 -11.743  1.00  0.92           C  
ATOM    364  O   GLY A  24      25.307   0.505 -12.233  1.00  0.92           O  
ATOM    365  H   GLY A  24      23.251  -1.650 -12.831  1.00  0.92           H  
ATOM    366 1HA  GLY A  24      24.585  -1.962 -10.852  1.00  0.92           H  
ATOM    367 2HA  GLY A  24      25.849  -2.655 -11.829  1.00  0.92           H  
ATOM    368  N   GLU A  25      27.065  -0.407 -11.170  1.00  0.96           N  
ATOM    369  CA  GLU A  25      27.890  -1.516 -10.656  1.00  0.96           C  
ATOM    370  C   GLU A  25      27.381  -2.176  -9.370  1.00  0.96           C  
ATOM    371  O   GLU A  25      26.730  -1.553  -8.540  1.00  0.96           O  
ATOM    372  CB  GLU A  25      29.320  -1.012 -10.431  1.00  0.96           C  
ATOM    373  CG  GLU A  25      30.048  -0.621 -11.733  1.00  0.96           C  
ATOM    374  CD  GLU A  25      31.474  -0.129 -11.533  1.00  0.96           C  
ATOM    375  OE1 GLU A  25      31.949  -0.150 -10.424  1.00  0.96           O  
ATOM    376  OE2 GLU A  25      32.080   0.265 -12.502  1.00  0.96           O  
ATOM    377  H   GLU A  25      27.476   0.514 -11.122  1.00  0.96           H  
ATOM    378  HA  GLU A  25      27.946  -2.282 -11.428  1.00  0.96           H  
ATOM    379 1HB  GLU A  25      29.300  -0.139  -9.778  1.00  0.96           H  
ATOM    380 2HB  GLU A  25      29.905  -1.785  -9.927  1.00  0.96           H  
ATOM    381 1HG  GLU A  25      30.068  -1.490 -12.391  1.00  0.96           H  
ATOM    382 2HG  GLU A  25      29.469   0.157 -12.231  1.00  0.96           H  
ATOM    383  N   ASN A  26      27.699  -3.454  -9.218  1.00  0.97           N  
ATOM    384  CA  ASN A  26      27.371  -4.233  -8.021  1.00  0.97           C  
ATOM    385  C   ASN A  26      28.193  -3.680  -6.854  1.00  0.97           C  
ATOM    386  O   ASN A  26      29.246  -3.091  -7.097  1.00  0.97           O  
ATOM    387  CB  ASN A  26      27.696  -5.690  -8.277  1.00  0.97           C  
ATOM    388  CG  ASN A  26      26.832  -6.274  -9.358  1.00  0.97           C  
ATOM    389  OD1 ASN A  26      25.661  -5.930  -9.470  1.00  0.97           O  
ATOM    390  ND2 ASN A  26      27.391  -7.103 -10.186  1.00  0.97           N  
ATOM    391  H   ASN A  26      28.220  -3.906  -9.956  1.00  0.97           H  
ATOM    392  HA  ASN A  26      26.311  -4.116  -7.781  1.00  0.97           H  
ATOM    393 1HB  ASN A  26      28.744  -5.793  -8.559  1.00  0.97           H  
ATOM    394 2HB  ASN A  26      27.544  -6.257  -7.356  1.00  0.97           H  
ATOM    395 1HD2 ASN A  26      26.849  -7.479 -10.942  1.00  0.97           H  
ATOM    396 2HD2 ASN A  26      28.359  -7.342 -10.081  1.00  0.97           H  
ATOM    397  N   LYS A  27      27.730  -3.820  -5.605  1.00  0.96           N  
ATOM    398  CA  LYS A  27      28.561  -3.294  -4.506  1.00  0.96           C  
ATOM    399  C   LYS A  27      29.016  -4.419  -3.602  1.00  0.96           C  
ATOM    400  O   LYS A  27      30.196  -4.771  -3.587  1.00  0.96           O  
ATOM    401  CB  LYS A  27      27.814  -2.247  -3.673  1.00  0.96           C  
ATOM    402  CG  LYS A  27      27.510  -0.934  -4.349  1.00  0.96           C  
ATOM    403  CD  LYS A  27      26.780  -0.016  -3.365  1.00  0.96           C  
ATOM    404  CE  LYS A  27      26.415   1.326  -3.979  1.00  0.96           C  
ATOM    405  NZ  LYS A  27      25.521   1.137  -5.133  1.00  0.96           N  
ATOM    406  H   LYS A  27      26.864  -4.338  -5.429  1.00  0.96           H  
ATOM    407  HA  LYS A  27      29.452  -2.825  -4.922  1.00  0.96           H  
ATOM    408 1HB  LYS A  27      26.881  -2.628  -3.390  1.00  0.96           H  
ATOM    409 2HB  LYS A  27      28.367  -2.041  -2.757  1.00  0.96           H  
ATOM    410 1HG  LYS A  27      28.432  -0.463  -4.682  1.00  0.96           H  
ATOM    411 2HG  LYS A  27      26.868  -1.107  -5.218  1.00  0.96           H  
ATOM    412 1HD  LYS A  27      25.853  -0.506  -3.036  1.00  0.96           H  
ATOM    413 2HD  LYS A  27      27.401   0.149  -2.485  1.00  0.96           H  
ATOM    414 1HE  LYS A  27      25.891   1.917  -3.225  1.00  0.96           H  
ATOM    415 2HE  LYS A  27      27.307   1.859  -4.296  1.00  0.96           H  
ATOM    416 1HZ  LYS A  27      25.238   2.013  -5.541  1.00  0.96           H  
ATOM    417 2HZ  LYS A  27      26.003   0.589  -5.834  1.00  0.96           H  
ATOM    418 3HZ  LYS A  27      24.681   0.611  -4.803  1.00  0.96           H  
ATOM    419  N   LYS A  28      28.079  -5.009  -2.865  1.00  0.93           N  
ATOM    420  CA  LYS A  28      28.394  -6.168  -2.054  1.00  0.93           C  
ATOM    421  C   LYS A  28      27.525  -7.277  -2.594  1.00  0.93           C  
ATOM    422  O   LYS A  28      27.918  -8.446  -2.608  1.00  0.93           O  
ATOM    423  CB  LYS A  28      28.164  -5.920  -0.571  1.00  0.93           C  
ATOM    424  CG  LYS A  28      29.003  -4.782   0.034  1.00  0.93           C  
ATOM    425  CD  LYS A  28      30.497  -5.095   0.002  1.00  0.93           C  
ATOM    426  CE  LYS A  28      31.310  -3.998   0.688  1.00  0.93           C  
ATOM    427  NZ  LYS A  28      32.777  -4.276   0.641  1.00  0.93           N  
ATOM    428  H   LYS A  28      27.114  -4.680  -2.888  1.00  0.93           H  
ATOM    429  HA  LYS A  28      29.435  -6.452  -2.203  1.00  0.93           H  
ATOM    430 1HB  LYS A  28      27.136  -5.697  -0.413  1.00  0.93           H  
ATOM    431 2HB  LYS A  28      28.384  -6.828  -0.016  1.00  0.93           H  
ATOM    432 1HG  LYS A  28      28.817  -3.858  -0.518  1.00  0.93           H  
ATOM    433 2HG  LYS A  28      28.707  -4.626   1.068  1.00  0.93           H  
ATOM    434 1HD  LYS A  28      30.681  -6.043   0.509  1.00  0.93           H  
ATOM    435 2HD  LYS A  28      30.831  -5.187  -1.032  1.00  0.93           H  
ATOM    436 1HE  LYS A  28      31.114  -3.049   0.191  1.00  0.93           H  
ATOM    437 2HE  LYS A  28      30.999  -3.923   1.730  1.00  0.93           H  
ATOM    438 1HZ  LYS A  28      33.277  -3.530   1.103  1.00  0.93           H  
ATOM    439 2HZ  LYS A  28      32.970  -5.150   1.110  1.00  0.93           H  
ATOM    440 3HZ  LYS A  28      33.075  -4.337  -0.323  1.00  0.93           H  
ATOM    441  N   LEU A  29      26.347  -6.880  -3.080  1.00  0.89           N  
ATOM    442  CA  LEU A  29      25.404  -7.829  -3.644  1.00  0.89           C  
ATOM    443  C   LEU A  29      25.034  -7.423  -5.069  1.00  0.89           C  
ATOM    444  O   LEU A  29      25.336  -6.315  -5.544  1.00  0.89           O  
ATOM    445  CB  LEU A  29      24.141  -8.025  -2.777  1.00  0.89           C  
ATOM    446  CG  LEU A  29      23.200  -6.847  -2.504  1.00  0.89           C  
ATOM    447  CD1 LEU A  29      22.369  -6.606  -3.691  1.00  0.89           C  
ATOM    448  CD2 LEU A  29      22.303  -7.177  -1.329  1.00  0.89           C  
ATOM    449  H   LEU A  29      26.084  -5.896  -3.023  1.00  0.89           H  
ATOM    450  HA  LEU A  29      25.885  -8.798  -3.699  1.00  0.89           H  
ATOM    451 1HB  LEU A  29      23.541  -8.806  -3.231  1.00  0.89           H  
ATOM    452 2HB  LEU A  29      24.468  -8.383  -1.805  1.00  0.89           H  
ATOM    453  HG  LEU A  29      23.757  -5.978  -2.294  1.00  0.89           H  
ATOM    454 1HD1 LEU A  29      21.695  -5.798  -3.514  1.00  0.89           H  
ATOM    455 2HD1 LEU A  29      23.015  -6.356  -4.515  1.00  0.89           H  
ATOM    456 3HD1 LEU A  29      21.796  -7.498  -3.931  1.00  0.89           H  
ATOM    457 1HD2 LEU A  29      21.619  -6.354  -1.146  1.00  0.89           H  
ATOM    458 2HD2 LEU A  29      21.729  -8.069  -1.557  1.00  0.89           H  
ATOM    459 3HD2 LEU A  29      22.911  -7.345  -0.451  1.00  0.89           H  
ATOM    460  N   ALA A  30      24.436  -8.377  -5.769  1.00  0.84           N  
ATOM    461  CA  ALA A  30      24.041  -8.251  -7.161  1.00  0.84           C  
ATOM    462  C   ALA A  30      23.048  -7.145  -7.441  1.00  0.84           C  
ATOM    463  O   ALA A  30      22.103  -6.938  -6.689  1.00  0.84           O  
ATOM    464  CB  ALA A  30      23.410  -9.537  -7.598  1.00  0.84           C  
ATOM    465  H   ALA A  30      24.243  -9.251  -5.304  1.00  0.84           H  
ATOM    466  HA  ALA A  30      24.937  -8.058  -7.747  1.00  0.84           H  
ATOM    467 1HB  ALA A  30      23.157  -9.457  -8.633  1.00  0.84           H  
ATOM    468 2HB  ALA A  30      24.103 -10.347  -7.454  1.00  0.84           H  
ATOM    469 3HB  ALA A  30      22.512  -9.721  -7.016  1.00  0.84           H  
ATOM    470  N   ASN A  31      23.203  -6.520  -8.600  1.00  0.80           N  
ATOM    471  CA  ASN A  31      22.290  -5.493  -9.068  1.00  0.80           C  
ATOM    472  C   ASN A  31      20.848  -5.951  -8.982  1.00  0.80           C  
ATOM    473  O   ASN A  31      20.511  -7.090  -9.312  1.00  0.80           O  
ATOM    474  CB  ASN A  31      22.654  -5.084 -10.475  1.00  0.80           C  
ATOM    475  CG  ASN A  31      21.772  -4.055 -11.000  1.00  0.80           C  
ATOM    476  OD1 ASN A  31      20.776  -4.374 -11.639  1.00  0.80           O  
ATOM    477  ND2 ASN A  31      22.071  -2.841 -10.742  1.00  0.80           N  
ATOM    478  H   ASN A  31      24.031  -6.700  -9.152  1.00  0.80           H  
ATOM    479  HA  ASN A  31      22.389  -4.621  -8.419  1.00  0.80           H  
ATOM    480 1HB  ASN A  31      23.670  -4.694 -10.491  1.00  0.80           H  
ATOM    481 2HB  ASN A  31      22.623  -5.947 -11.133  1.00  0.80           H  
ATOM    482 1HD2 ASN A  31      21.486  -2.087 -11.082  1.00  0.80           H  
ATOM    483 2HD2 ASN A  31      22.879  -2.635 -10.201  1.00  0.80           H  
ATOM    484  N   LEU A  32      20.009  -5.037  -8.507  1.00  0.77           N  
ATOM    485  CA  LEU A  32      18.603  -5.303  -8.271  1.00  0.77           C  
ATOM    486  C   LEU A  32      17.669  -4.782  -9.387  1.00  0.77           C  
ATOM    487  O   LEU A  32      16.445  -4.701  -9.228  1.00  0.77           O  
ATOM    488  CB  LEU A  32      18.203  -4.660  -6.946  1.00  0.77           C  
ATOM    489  CG  LEU A  32      18.935  -5.062  -5.650  1.00  0.77           C  
ATOM    490  CD1 LEU A  32      18.266  -4.277  -4.510  1.00  0.77           C  
ATOM    491  CD2 LEU A  32      18.927  -6.540  -5.398  1.00  0.77           C  
ATOM    492  H   LEU A  32      20.370  -4.104  -8.304  1.00  0.77           H  
ATOM    493  HA  LEU A  32      18.479  -6.377  -8.201  1.00  0.77           H  
ATOM    494 1HB  LEU A  32      18.459  -3.632  -7.039  1.00  0.77           H  
ATOM    495 2HB  LEU A  32      17.136  -4.739  -6.798  1.00  0.77           H  
ATOM    496  HG  LEU A  32      19.974  -4.747  -5.727  1.00  0.77           H  
ATOM    497 1HD1 LEU A  32      18.769  -4.489  -3.569  1.00  0.77           H  
ATOM    498 2HD1 LEU A  32      18.327  -3.212  -4.731  1.00  0.77           H  
ATOM    499 3HD1 LEU A  32      17.220  -4.568  -4.428  1.00  0.77           H  
ATOM    500 1HD2 LEU A  32      19.466  -6.750  -4.480  1.00  0.77           H  
ATOM    501 2HD2 LEU A  32      17.926  -6.892  -5.296  1.00  0.77           H  
ATOM    502 3HD2 LEU A  32      19.420  -7.053  -6.230  1.00  0.77           H  
ATOM    503  N   TYR A  33      18.212  -4.319 -10.489  1.00  0.76           N  
ATOM    504  CA  TYR A  33      17.315  -3.832 -11.514  1.00  0.76           C  
ATOM    505  C   TYR A  33      16.540  -5.017 -12.068  1.00  0.76           C  
ATOM    506  O   TYR A  33      17.119  -6.058 -12.372  1.00  0.76           O  
ATOM    507  CB  TYR A  33      18.068  -3.112 -12.616  1.00  0.76           C  
ATOM    508  CG  TYR A  33      17.170  -2.512 -13.660  1.00  0.76           C  
ATOM    509  CD1 TYR A  33      16.504  -1.341 -13.376  1.00  0.76           C  
ATOM    510  CD2 TYR A  33      17.006  -3.120 -14.897  1.00  0.76           C  
ATOM    511  CE1 TYR A  33      15.677  -0.771 -14.303  1.00  0.76           C  
ATOM    512  CE2 TYR A  33      16.169  -2.547 -15.839  1.00  0.76           C  
ATOM    513  CZ  TYR A  33      15.502  -1.371 -15.542  1.00  0.76           C  
ATOM    514  OH  TYR A  33      14.662  -0.784 -16.474  1.00  0.76           O  
ATOM    515  H   TYR A  33      19.211  -4.348 -10.664  1.00  0.76           H  
ATOM    516  HA  TYR A  33      16.605  -3.135 -11.066  1.00  0.76           H  
ATOM    517 1HB  TYR A  33      18.680  -2.313 -12.183  1.00  0.76           H  
ATOM    518 2HB  TYR A  33      18.739  -3.807 -13.113  1.00  0.76           H  
ATOM    519  HD1 TYR A  33      16.633  -0.866 -12.406  1.00  0.76           H  
ATOM    520  HD2 TYR A  33      17.533  -4.047 -15.122  1.00  0.76           H  
ATOM    521  HE1 TYR A  33      15.156   0.154 -14.059  1.00  0.76           H  
ATOM    522  HE2 TYR A  33      16.035  -3.020 -16.810  1.00  0.76           H  
ATOM    523  HH  TYR A  33      14.212  -0.005 -16.063  1.00  0.76           H  
ATOM    524  N   GLY A  34      15.232  -4.884 -12.187  1.00  0.76           N  
ATOM    525  CA  GLY A  34      14.444  -5.971 -12.740  1.00  0.76           C  
ATOM    526  C   GLY A  34      14.221  -7.154 -11.782  1.00  0.76           C  
ATOM    527  O   GLY A  34      13.926  -8.254 -12.239  1.00  0.76           O  
ATOM    528  H   GLY A  34      14.789  -4.018 -11.923  1.00  0.76           H  
ATOM    529 1HA  GLY A  34      13.477  -5.576 -13.056  1.00  0.76           H  
ATOM    530 2HA  GLY A  34      14.935  -6.333 -13.642  1.00  0.76           H  
ATOM    531  N   LEU A  35      14.284  -6.932 -10.462  1.00  0.77           N  
ATOM    532  CA  LEU A  35      14.102  -8.044  -9.513  1.00  0.77           C  
ATOM    533  C   LEU A  35      12.818  -8.857  -9.563  1.00  0.77           C  
ATOM    534  O   LEU A  35      12.846 -10.052  -9.288  1.00  0.77           O  
ATOM    535  CB  LEU A  35      14.087  -7.565  -8.063  1.00  0.77           C  
ATOM    536  CG  LEU A  35      15.302  -7.132  -7.439  1.00  0.77           C  
ATOM    537  CD1 LEU A  35      14.937  -6.634  -6.006  1.00  0.77           C  
ATOM    538  CD2 LEU A  35      16.333  -8.273  -7.514  1.00  0.77           C  
ATOM    539  H   LEU A  35      14.575  -6.015 -10.119  1.00  0.77           H  
ATOM    540  HA  LEU A  35      14.933  -8.728  -9.659  1.00  0.77           H  
ATOM    541 1HB  LEU A  35      13.435  -6.703  -8.029  1.00  0.77           H  
ATOM    542 2HB  LEU A  35      13.639  -8.307  -7.465  1.00  0.77           H  
ATOM    543  HG  LEU A  35      15.673  -6.331  -7.939  1.00  0.77           H  
ATOM    544 1HD1 LEU A  35      15.807  -6.266  -5.500  1.00  0.77           H  
ATOM    545 2HD1 LEU A  35      14.209  -5.830  -6.086  1.00  0.77           H  
ATOM    546 3HD1 LEU A  35      14.510  -7.447  -5.435  1.00  0.77           H  
ATOM    547 1HD2 LEU A  35      17.253  -7.977  -7.079  1.00  0.77           H  
ATOM    548 2HD2 LEU A  35      15.983  -9.143  -7.006  1.00  0.77           H  
ATOM    549 3HD2 LEU A  35      16.503  -8.512  -8.559  1.00  0.77           H  
ATOM    550  N   PHE A  36      11.690  -8.261  -9.866  1.00  0.79           N  
ATOM    551  CA  PHE A  36      10.478  -9.049  -9.714  1.00  0.79           C  
ATOM    552  C   PHE A  36      10.239 -10.019 -10.840  1.00  0.79           C  
ATOM    553  O   PHE A  36      10.144  -9.658 -12.014  1.00  0.79           O  
ATOM    554  CB  PHE A  36       9.321  -8.122  -9.451  1.00  0.79           C  
ATOM    555  CG  PHE A  36       9.490  -7.574  -8.075  1.00  0.79           C  
ATOM    556  CD1 PHE A  36      10.483  -6.666  -7.851  1.00  0.79           C  
ATOM    557  CD2 PHE A  36       8.690  -7.959  -7.012  1.00  0.79           C  
ATOM    558  CE1 PHE A  36      10.698  -6.145  -6.624  1.00  0.79           C  
ATOM    559  CE2 PHE A  36       8.898  -7.416  -5.763  1.00  0.79           C  
ATOM    560  CZ  PHE A  36       9.907  -6.500  -5.576  1.00  0.79           C  
ATOM    561  H   PHE A  36      11.665  -7.294 -10.145  1.00  0.79           H  
ATOM    562  HA  PHE A  36      10.587  -9.638  -8.813  1.00  0.79           H  
ATOM    563 1HB  PHE A  36       9.310  -7.300 -10.166  1.00  0.79           H  
ATOM    564 2HB  PHE A  36       8.375  -8.659  -9.510  1.00  0.79           H  
ATOM    565  HD1 PHE A  36      11.112  -6.368  -8.677  1.00  0.79           H  
ATOM    566  HD2 PHE A  36       7.896  -8.688  -7.172  1.00  0.79           H  
ATOM    567  HE1 PHE A  36      11.492  -5.437  -6.497  1.00  0.79           H  
ATOM    568  HE2 PHE A  36       8.275  -7.707  -4.938  1.00  0.79           H  
ATOM    569  HZ  PHE A  36      10.073  -6.055  -4.602  1.00  0.79           H  
ATOM    570  N   GLY A  37      10.181 -11.287 -10.433  1.00  0.82           N  
ATOM    571  CA  GLY A  37      10.077 -12.434 -11.320  1.00  0.82           C  
ATOM    572  C   GLY A  37      11.465 -12.948 -11.733  1.00  0.82           C  
ATOM    573  O   GLY A  37      11.579 -13.856 -12.558  1.00  0.82           O  
ATOM    574  H   GLY A  37      10.248 -11.451  -9.426  1.00  0.82           H  
ATOM    575 1HA  GLY A  37       9.524 -13.227 -10.819  1.00  0.82           H  
ATOM    576 2HA  GLY A  37       9.509 -12.156 -12.206  1.00  0.82           H  
ATOM    577  N   LEU A  38      12.520 -12.378 -11.147  1.00  0.85           N  
ATOM    578  CA  LEU A  38      13.892 -12.759 -11.467  1.00  0.85           C  
ATOM    579  C   LEU A  38      14.413 -13.886 -10.583  1.00  0.85           C  
ATOM    580  O   LEU A  38      14.346 -13.813  -9.354  1.00  0.85           O  
ATOM    581  CB  LEU A  38      14.802 -11.536 -11.312  1.00  0.85           C  
ATOM    582  CG  LEU A  38      16.283 -11.691 -11.604  1.00  0.85           C  
ATOM    583  CD1 LEU A  38      16.490 -12.011 -13.069  1.00  0.85           C  
ATOM    584  CD2 LEU A  38      16.970 -10.385 -11.232  1.00  0.85           C  
ATOM    585  H   LEU A  38      12.384 -11.621 -10.474  1.00  0.85           H  
ATOM    586  HA  LEU A  38      13.923 -13.090 -12.503  1.00  0.85           H  
ATOM    587 1HB  LEU A  38      14.417 -10.736 -11.940  1.00  0.85           H  
ATOM    588 2HB  LEU A  38      14.738 -11.214 -10.281  1.00  0.85           H  
ATOM    589  HG  LEU A  38      16.701 -12.511 -11.017  1.00  0.85           H  
ATOM    590 1HD1 LEU A  38      17.559 -12.110 -13.271  1.00  0.85           H  
ATOM    591 2HD1 LEU A  38      15.989 -12.946 -13.312  1.00  0.85           H  
ATOM    592 3HD1 LEU A  38      16.079 -11.208 -13.677  1.00  0.85           H  
ATOM    593 1HD2 LEU A  38      18.024 -10.471 -11.436  1.00  0.85           H  
ATOM    594 2HD2 LEU A  38      16.549  -9.564 -11.821  1.00  0.85           H  
ATOM    595 3HD2 LEU A  38      16.819 -10.190 -10.179  1.00  0.85           H  
ATOM    596  N   LYS A  39      14.891 -14.949 -11.217  1.00  0.87           N  
ATOM    597  CA  LYS A  39      15.483 -16.084 -10.513  1.00  0.87           C  
ATOM    598  C   LYS A  39      16.761 -15.681  -9.773  1.00  0.87           C  
ATOM    599  O   LYS A  39      17.606 -14.940 -10.308  1.00  0.87           O  
ATOM    600  CB  LYS A  39      15.754 -17.244 -11.464  1.00  0.87           C  
ATOM    601  CG  LYS A  39      16.306 -18.496 -10.773  1.00  0.87           C  
ATOM    602  CD  LYS A  39      16.543 -19.639 -11.740  1.00  0.87           C  
ATOM    603  CE  LYS A  39      16.990 -20.902 -10.993  1.00  0.87           C  
ATOM    604  NZ  LYS A  39      18.366 -20.780 -10.397  1.00  0.87           N  
ATOM    605  H   LYS A  39      14.874 -14.955 -12.228  1.00  0.87           H  
ATOM    606  HA  LYS A  39      14.782 -16.436  -9.768  1.00  0.87           H  
ATOM    607 1HB  LYS A  39      14.828 -17.522 -11.965  1.00  0.87           H  
ATOM    608 2HB  LYS A  39      16.449 -16.931 -12.221  1.00  0.87           H  
ATOM    609 1HG  LYS A  39      17.258 -18.260 -10.309  1.00  0.87           H  
ATOM    610 2HG  LYS A  39      15.614 -18.818  -9.989  1.00  0.87           H  
ATOM    611 1HD  LYS A  39      15.625 -19.851 -12.289  1.00  0.87           H  
ATOM    612 2HD  LYS A  39      17.318 -19.355 -12.452  1.00  0.87           H  
ATOM    613 1HE  LYS A  39      16.281 -21.099 -10.189  1.00  0.87           H  
ATOM    614 2HE  LYS A  39      16.983 -21.744 -11.685  1.00  0.87           H  
ATOM    615 1HZ  LYS A  39      18.582 -21.647  -9.922  1.00  0.87           H  
ATOM    616 2HZ  LYS A  39      19.049 -20.617 -11.117  1.00  0.87           H  
ATOM    617 3HZ  LYS A  39      18.408 -20.007  -9.723  1.00  0.87           H  
ATOM    618  N   PHE A  40      16.912 -16.161  -8.547  1.00  0.89           N  
ATOM    619  CA  PHE A  40      18.111 -15.807  -7.804  1.00  0.89           C  
ATOM    620  C   PHE A  40      19.317 -16.450  -8.453  1.00  0.89           C  
ATOM    621  O   PHE A  40      19.241 -17.568  -8.961  1.00  0.89           O  
ATOM    622  CB  PHE A  40      17.975 -16.219  -6.349  1.00  0.89           C  
ATOM    623  CG  PHE A  40      17.020 -15.342  -5.662  1.00  0.89           C  
ATOM    624  CD1 PHE A  40      15.730 -15.697  -5.633  1.00  0.89           C  
ATOM    625  CD2 PHE A  40      17.399 -14.164  -5.068  1.00  0.89           C  
ATOM    626  CE1 PHE A  40      14.790 -14.935  -5.052  1.00  0.89           C  
ATOM    627  CE2 PHE A  40      16.456 -13.375  -4.468  1.00  0.89           C  
ATOM    628  CZ  PHE A  40      15.143 -13.776  -4.475  1.00  0.89           C  
ATOM    629  H   PHE A  40      16.193 -16.772  -8.142  1.00  0.89           H  
ATOM    630  HA  PHE A  40      18.235 -14.724  -7.841  1.00  0.89           H  
ATOM    631 1HB  PHE A  40      17.614 -17.250  -6.282  1.00  0.89           H  
ATOM    632 2HB  PHE A  40      18.939 -16.164  -5.844  1.00  0.89           H  
ATOM    633  HD1 PHE A  40      15.467 -16.606  -6.103  1.00  0.89           H  
ATOM    634  HD2 PHE A  40      18.446 -13.861  -5.084  1.00  0.89           H  
ATOM    635  HE1 PHE A  40      13.759 -15.250  -5.062  1.00  0.89           H  
ATOM    636  HE2 PHE A  40      16.743 -12.433  -3.998  1.00  0.89           H  
ATOM    637  HZ  PHE A  40      14.382 -13.159  -4.016  1.00  0.89           H  
ATOM    638  N   GLY A  41      20.428 -15.728  -8.453  1.00  0.90           N  
ATOM    639  CA  GLY A  41      21.647 -16.241  -9.047  1.00  0.90           C  
ATOM    640  C   GLY A  41      21.788 -15.932 -10.542  1.00  0.90           C  
ATOM    641  O   GLY A  41      22.775 -16.332 -11.158  1.00  0.90           O  
ATOM    642  H   GLY A  41      20.430 -14.814  -8.026  1.00  0.90           H  
ATOM    643 1HA  GLY A  41      22.502 -15.862  -8.507  1.00  0.90           H  
ATOM    644 2HA  GLY A  41      21.659 -17.315  -8.913  1.00  0.90           H  
ATOM    645  N   THR A  42      20.830 -15.196 -11.130  1.00  0.91           N  
ATOM    646  CA  THR A  42      20.903 -14.914 -12.566  1.00  0.91           C  
ATOM    647  C   THR A  42      21.317 -13.491 -12.975  1.00  0.91           C  
ATOM    648  O   THR A  42      21.144 -13.115 -14.134  1.00  0.91           O  
ATOM    649  CB  THR A  42      19.573 -15.236 -13.255  1.00  0.91           C  
ATOM    650  OG1 THR A  42      18.524 -14.430 -12.723  1.00  0.91           O  
ATOM    651  CG2 THR A  42      19.236 -16.701 -13.029  1.00  0.91           C  
ATOM    652  H   THR A  42      19.999 -14.909 -10.608  1.00  0.91           H  
ATOM    653  HA  THR A  42      21.645 -15.587 -12.991  1.00  0.91           H  
ATOM    654  HB  THR A  42      19.664 -15.044 -14.322  1.00  0.91           H  
ATOM    655  HG1 THR A  42      18.410 -14.612 -11.767  1.00  0.91           H  
ATOM    656 1HG2 THR A  42      18.304 -16.937 -13.529  1.00  0.91           H  
ATOM    657 2HG2 THR A  42      20.032 -17.322 -13.435  1.00  0.91           H  
ATOM    658 3HG2 THR A  42      19.136 -16.890 -11.956  1.00  0.91           H  
ATOM    659  N   VAL A  43      21.845 -12.684 -12.059  1.00  0.90           N  
ATOM    660  CA  VAL A  43      22.246 -11.329 -12.454  1.00  0.90           C  
ATOM    661  C   VAL A  43      23.627 -11.302 -13.114  1.00  0.90           C  
ATOM    662  O   VAL A  43      24.654 -11.553 -12.471  1.00  0.90           O  
ATOM    663  CB  VAL A  43      22.278 -10.398 -11.237  1.00  0.90           C  
ATOM    664  CG1 VAL A  43      22.751  -9.016 -11.633  1.00  0.90           C  
ATOM    665  CG2 VAL A  43      20.905 -10.321 -10.618  1.00  0.90           C  
ATOM    666  H   VAL A  43      21.971 -13.015 -11.116  1.00  0.90           H  
ATOM    667  HA  VAL A  43      21.512 -10.947 -13.165  1.00  0.90           H  
ATOM    668  HB  VAL A  43      22.986 -10.789 -10.523  1.00  0.90           H  
ATOM    669 1HG1 VAL A  43      22.779  -8.379 -10.755  1.00  0.90           H  
ATOM    670 2HG1 VAL A  43      23.750  -9.079 -12.070  1.00  0.90           H  
ATOM    671 3HG1 VAL A  43      22.063  -8.592 -12.362  1.00  0.90           H  
ATOM    672 1HG2 VAL A  43      20.930  -9.666  -9.743  1.00  0.90           H  
ATOM    673 2HG2 VAL A  43      20.219  -9.912 -11.351  1.00  0.90           H  
ATOM    674 3HG2 VAL A  43      20.574 -11.316 -10.318  1.00  0.90           H  
ATOM    675  N   GLU A  44      23.632 -10.966 -14.400  1.00  0.89           N  
ATOM    676  CA  GLU A  44      24.848 -10.962 -15.199  1.00  0.89           C  
ATOM    677  C   GLU A  44      25.892 -10.026 -14.618  1.00  0.89           C  
ATOM    678  O   GLU A  44      25.599  -8.873 -14.305  1.00  0.89           O  
ATOM    679  CB  GLU A  44      24.536 -10.571 -16.651  1.00  0.89           C  
ATOM    680  CG  GLU A  44      25.736 -10.636 -17.600  1.00  0.89           C  
ATOM    681  CD  GLU A  44      25.384 -10.315 -19.037  1.00  0.89           C  
ATOM    682  OE1 GLU A  44      24.242 -10.021 -19.304  1.00  0.89           O  
ATOM    683  OE2 GLU A  44      26.263 -10.367 -19.866  1.00  0.89           O  
ATOM    684  H   GLU A  44      22.748 -10.756 -14.844  1.00  0.89           H  
ATOM    685  HA  GLU A  44      25.260 -11.972 -15.195  1.00  0.89           H  
ATOM    686 1HB  GLU A  44      23.761 -11.228 -17.045  1.00  0.89           H  
ATOM    687 2HB  GLU A  44      24.147  -9.554 -16.676  1.00  0.89           H  
ATOM    688 1HG  GLU A  44      26.489  -9.925 -17.264  1.00  0.89           H  
ATOM    689 2HG  GLU A  44      26.171 -11.633 -17.550  1.00  0.89           H  
ATOM    690  N   GLY A  45      27.120 -10.522 -14.515  1.00  0.87           N  
ATOM    691  CA  GLY A  45      28.247  -9.751 -14.009  1.00  0.87           C  
ATOM    692  C   GLY A  45      28.550  -9.996 -12.531  1.00  0.87           C  
ATOM    693  O   GLY A  45      29.620  -9.615 -12.055  1.00  0.87           O  
ATOM    694  H   GLY A  45      27.275 -11.480 -14.792  1.00  0.87           H  
ATOM    695 1HA  GLY A  45      29.130  -9.988 -14.601  1.00  0.87           H  
ATOM    696 2HA  GLY A  45      28.047  -8.691 -14.162  1.00  0.87           H  
ATOM    697  N   TYR A  46      27.634 -10.632 -11.801  1.00  0.85           N  
ATOM    698  CA  TYR A  46      27.899 -10.912 -10.394  1.00  0.85           C  
ATOM    699  C   TYR A  46      28.254 -12.393 -10.314  1.00  0.85           C  
ATOM    700  O   TYR A  46      27.571 -13.224 -10.908  1.00  0.85           O  
ATOM    701  CB  TYR A  46      26.703 -10.570  -9.526  1.00  0.85           C  
ATOM    702  CG  TYR A  46      26.968 -10.612  -8.016  1.00  0.85           C  
ATOM    703  CD1 TYR A  46      27.576  -9.535  -7.382  1.00  0.85           C  
ATOM    704  CD2 TYR A  46      26.613 -11.690  -7.290  1.00  0.85           C  
ATOM    705  CE1 TYR A  46      27.795  -9.568  -6.017  1.00  0.85           C  
ATOM    706  CE2 TYR A  46      26.820 -11.747  -5.941  1.00  0.85           C  
ATOM    707  CZ  TYR A  46      27.404 -10.693  -5.295  1.00  0.85           C  
ATOM    708  OH  TYR A  46      27.604 -10.764  -3.930  1.00  0.85           O  
ATOM    709  H   TYR A  46      26.742 -10.924 -12.211  1.00  0.85           H  
ATOM    710  HA  TYR A  46      28.760 -10.336 -10.057  1.00  0.85           H  
ATOM    711 1HB  TYR A  46      26.333  -9.585  -9.781  1.00  0.85           H  
ATOM    712 2HB  TYR A  46      25.902 -11.265  -9.746  1.00  0.85           H  
ATOM    713  HD1 TYR A  46      27.871  -8.668  -7.954  1.00  0.85           H  
ATOM    714  HD2 TYR A  46      26.165 -12.496  -7.785  1.00  0.85           H  
ATOM    715  HE1 TYR A  46      28.265  -8.721  -5.510  1.00  0.85           H  
ATOM    716  HE2 TYR A  46      26.516 -12.632  -5.379  1.00  0.85           H  
ATOM    717  HH  TYR A  46      27.800  -9.876  -3.563  1.00  0.85           H  
ATOM    718  N   GLU A  47      29.357 -12.722  -9.647  1.00  0.83           N  
ATOM    719  CA  GLU A  47      29.822 -14.111  -9.606  1.00  0.83           C  
ATOM    720  C   GLU A  47      28.897 -15.126  -8.917  1.00  0.83           C  
ATOM    721  O   GLU A  47      28.704 -16.223  -9.445  1.00  0.83           O  
ATOM    722  CB  GLU A  47      31.186 -14.155  -8.909  1.00  0.83           C  
ATOM    723  CG  GLU A  47      32.325 -13.526  -9.710  1.00  0.83           C  
ATOM    724  CD  GLU A  47      33.644 -13.511  -8.966  1.00  0.83           C  
ATOM    725  OE1 GLU A  47      33.660 -13.861  -7.810  1.00  0.83           O  
ATOM    726  OE2 GLU A  47      34.634 -13.151  -9.561  1.00  0.83           O  
ATOM    727  H   GLU A  47      29.887 -12.001  -9.181  1.00  0.83           H  
ATOM    728  HA  GLU A  47      29.954 -14.440 -10.636  1.00  0.83           H  
ATOM    729 1HB  GLU A  47      31.121 -13.636  -7.952  1.00  0.83           H  
ATOM    730 2HB  GLU A  47      31.451 -15.192  -8.700  1.00  0.83           H  
ATOM    731 1HG  GLU A  47      32.451 -14.085 -10.637  1.00  0.83           H  
ATOM    732 2HG  GLU A  47      32.047 -12.504  -9.971  1.00  0.83           H  
ATOM    733  N   PHE A  48      28.289 -14.732  -7.794  1.00  0.82           N  
ATOM    734  CA  PHE A  48      27.445 -15.597  -6.950  1.00  0.82           C  
ATOM    735  C   PHE A  48      28.128 -16.888  -6.475  1.00  0.82           C  
ATOM    736  O   PHE A  48      29.093 -17.374  -7.068  1.00  0.82           O  
ATOM    737  CB  PHE A  48      26.156 -16.027  -7.661  1.00  0.82           C  
ATOM    738  CG  PHE A  48      25.166 -14.964  -7.932  1.00  0.82           C  
ATOM    739  CD1 PHE A  48      25.028 -14.433  -9.204  1.00  0.82           C  
ATOM    740  CD2 PHE A  48      24.355 -14.478  -6.913  1.00  0.82           C  
ATOM    741  CE1 PHE A  48      24.103 -13.448  -9.458  1.00  0.82           C  
ATOM    742  CE2 PHE A  48      23.422 -13.485  -7.162  1.00  0.82           C  
ATOM    743  CZ  PHE A  48      23.294 -12.972  -8.443  1.00  0.82           C  
ATOM    744  H   PHE A  48      28.469 -13.791  -7.475  1.00  0.82           H  
ATOM    745  HA  PHE A  48      27.167 -15.029  -6.059  1.00  0.82           H  
ATOM    746 1HB  PHE A  48      26.394 -16.494  -8.603  1.00  0.82           H  
ATOM    747 2HB  PHE A  48      25.663 -16.787  -7.054  1.00  0.82           H  
ATOM    748  HD1 PHE A  48      25.664 -14.804 -10.015  1.00  0.82           H  
ATOM    749  HD2 PHE A  48      24.465 -14.888  -5.905  1.00  0.82           H  
ATOM    750  HE1 PHE A  48      24.026 -13.051 -10.465  1.00  0.82           H  
ATOM    751  HE2 PHE A  48      22.796 -13.111  -6.351  1.00  0.82           H  
ATOM    752  HZ  PHE A  48      22.566 -12.194  -8.642  1.00  0.82           H  
ATOM    753  N   THR A  49      27.603 -17.446  -5.391  1.00  0.81           N  
ATOM    754  CA  THR A  49      28.061 -18.729  -4.869  1.00  0.81           C  
ATOM    755  C   THR A  49      27.156 -19.848  -5.321  1.00  0.81           C  
ATOM    756  O   THR A  49      26.056 -19.594  -5.808  1.00  0.81           O  
ATOM    757  CB  THR A  49      28.050 -18.737  -3.351  1.00  0.81           C  
ATOM    758  OG1 THR A  49      26.689 -18.539  -2.912  1.00  0.81           O  
ATOM    759  CG2 THR A  49      28.919 -17.663  -2.815  1.00  0.81           C  
ATOM    760  H   THR A  49      26.845 -16.959  -4.900  1.00  0.81           H  
ATOM    761  HA  THR A  49      29.070 -18.924  -5.235  1.00  0.81           H  
ATOM    762  HB  THR A  49      28.405 -19.700  -2.991  1.00  0.81           H  
ATOM    763  HG1 THR A  49      26.420 -17.616  -3.166  1.00  0.81           H  
ATOM    764 1HG2 THR A  49      28.885 -17.712  -1.746  1.00  0.81           H  
ATOM    765 2HG2 THR A  49      29.942 -17.814  -3.154  1.00  0.81           H  
ATOM    766 3HG2 THR A  49      28.558 -16.690  -3.158  1.00  0.81           H  
ATOM    767  N   GLU A  50      27.571 -21.093  -5.098  1.00  0.81           N  
ATOM    768  CA  GLU A  50      26.722 -22.225  -5.455  1.00  0.81           C  
ATOM    769  C   GLU A  50      25.407 -22.178  -4.688  1.00  0.81           C  
ATOM    770  O   GLU A  50      24.351 -22.523  -5.221  1.00  0.81           O  
ATOM    771  CB  GLU A  50      27.433 -23.546  -5.170  1.00  0.81           C  
ATOM    772  CG  GLU A  50      28.613 -23.836  -6.094  1.00  0.81           C  
ATOM    773  CD  GLU A  50      29.340 -25.119  -5.751  1.00  0.81           C  
ATOM    774  OE1 GLU A  50      29.033 -25.704  -4.739  1.00  0.81           O  
ATOM    775  OE2 GLU A  50      30.200 -25.511  -6.505  1.00  0.81           O  
ATOM    776  H   GLU A  50      28.483 -21.256  -4.694  1.00  0.81           H  
ATOM    777  HA  GLU A  50      26.499 -22.168  -6.521  1.00  0.81           H  
ATOM    778 1HB  GLU A  50      27.801 -23.544  -4.144  1.00  0.81           H  
ATOM    779 2HB  GLU A  50      26.723 -24.368  -5.261  1.00  0.81           H  
ATOM    780 1HG  GLU A  50      28.248 -23.901  -7.118  1.00  0.81           H  
ATOM    781 2HG  GLU A  50      29.313 -23.002  -6.041  1.00  0.81           H  
ATOM    782  N   ALA A  51      25.471 -21.738  -3.426  1.00  0.82           N  
ATOM    783  CA  ALA A  51      24.281 -21.641  -2.589  1.00  0.82           C  
ATOM    784  C   ALA A  51      23.261 -20.714  -3.197  1.00  0.82           C  
ATOM    785  O   ALA A  51      22.062 -20.988  -3.211  1.00  0.82           O  
ATOM    786  CB  ALA A  51      24.645 -21.093  -1.234  1.00  0.82           C  
ATOM    787  H   ALA A  51      26.366 -21.462  -3.049  1.00  0.82           H  
ATOM    788  HA  ALA A  51      23.838 -22.633  -2.494  1.00  0.82           H  
ATOM    789 1HB  ALA A  51      23.753 -21.020  -0.654  1.00  0.82           H  
ATOM    790 2HB  ALA A  51      25.359 -21.749  -0.747  1.00  0.82           H  
ATOM    791 3HB  ALA A  51      25.079 -20.100  -1.344  1.00  0.82           H  
ATOM    792  N   GLU A  52      23.750 -19.616  -3.747  1.00  0.85           N  
ATOM    793  CA  GLU A  52      22.867 -18.650  -4.364  1.00  0.85           C  
ATOM    794  C   GLU A  52      22.390 -19.116  -5.747  1.00  0.85           C  
ATOM    795  O   GLU A  52      21.198 -19.069  -6.042  1.00  0.85           O  
ATOM    796  CB  GLU A  52      23.622 -17.334  -4.403  1.00  0.85           C  
ATOM    797  CG  GLU A  52      23.853 -16.781  -2.989  1.00  0.85           C  
ATOM    798  CD  GLU A  52      24.960 -15.787  -2.877  1.00  0.85           C  
ATOM    799  OE1 GLU A  52      25.880 -15.875  -3.665  1.00  0.85           O  
ATOM    800  OE2 GLU A  52      24.936 -14.983  -1.964  1.00  0.85           O  
ATOM    801  H   GLU A  52      24.757 -19.428  -3.692  1.00  0.85           H  
ATOM    802  HA  GLU A  52      21.991 -18.529  -3.726  1.00  0.85           H  
ATOM    803 1HB  GLU A  52      24.588 -17.478  -4.884  1.00  0.85           H  
ATOM    804 2HB  GLU A  52      23.060 -16.604  -4.984  1.00  0.85           H  
ATOM    805 1HG  GLU A  52      22.930 -16.319  -2.636  1.00  0.85           H  
ATOM    806 2HG  GLU A  52      24.066 -17.627  -2.341  1.00  0.85           H  
ATOM    807  N   LYS A  53      23.298 -19.663  -6.559  1.00  0.88           N  
ATOM    808  CA  LYS A  53      22.958 -20.086  -7.920  1.00  0.88           C  
ATOM    809  C   LYS A  53      21.914 -21.195  -7.944  1.00  0.88           C  
ATOM    810  O   LYS A  53      21.033 -21.221  -8.810  1.00  0.88           O  
ATOM    811  CB  LYS A  53      24.209 -20.573  -8.650  1.00  0.88           C  
ATOM    812  CG  LYS A  53      25.215 -19.477  -9.003  1.00  0.88           C  
ATOM    813  CD  LYS A  53      26.454 -20.064  -9.672  1.00  0.88           C  
ATOM    814  CE  LYS A  53      27.511 -18.997  -9.925  1.00  0.88           C  
ATOM    815  NZ  LYS A  53      28.733 -19.560 -10.569  1.00  0.88           N  
ATOM    816  H   LYS A  53      24.264 -19.732  -6.245  1.00  0.88           H  
ATOM    817  HA  LYS A  53      22.553 -19.237  -8.454  1.00  0.88           H  
ATOM    818 1HB  LYS A  53      24.722 -21.306  -8.026  1.00  0.88           H  
ATOM    819 2HB  LYS A  53      23.919 -21.074  -9.572  1.00  0.88           H  
ATOM    820 1HG  LYS A  53      24.751 -18.752  -9.677  1.00  0.88           H  
ATOM    821 2HG  LYS A  53      25.514 -18.958  -8.105  1.00  0.88           H  
ATOM    822 1HD  LYS A  53      26.882 -20.827  -9.018  1.00  0.88           H  
ATOM    823 2HD  LYS A  53      26.179 -20.528 -10.617  1.00  0.88           H  
ATOM    824 1HE  LYS A  53      27.095 -18.218 -10.562  1.00  0.88           H  
ATOM    825 2HE  LYS A  53      27.790 -18.561  -8.972  1.00  0.88           H  
ATOM    826 1HZ  LYS A  53      29.421 -18.827 -10.712  1.00  0.88           H  
ATOM    827 2HZ  LYS A  53      29.126 -20.270  -9.970  1.00  0.88           H  
ATOM    828 3HZ  LYS A  53      28.488 -19.963 -11.455  1.00  0.88           H  
ATOM    829  N   SER A  54      22.018 -22.111  -6.984  1.00  0.91           N  
ATOM    830  CA  SER A  54      21.128 -23.253  -6.868  1.00  0.91           C  
ATOM    831  C   SER A  54      19.895 -22.985  -6.008  1.00  0.91           C  
ATOM    832  O   SER A  54      19.088 -23.892  -5.789  1.00  0.91           O  
ATOM    833  CB  SER A  54      21.888 -24.444  -6.312  1.00  0.91           C  
ATOM    834  OG  SER A  54      22.305 -24.223  -4.996  1.00  0.91           O  
ATOM    835  H   SER A  54      22.779 -22.040  -6.307  1.00  0.91           H  
ATOM    836  HA  SER A  54      20.785 -23.510  -7.870  1.00  0.91           H  
ATOM    837 1HB  SER A  54      21.254 -25.327  -6.350  1.00  0.91           H  
ATOM    838 2HB  SER A  54      22.758 -24.638  -6.936  1.00  0.91           H  
ATOM    839  HG  SER A  54      22.950 -23.485  -5.041  1.00  0.91           H  
ATOM    840  N   CYS A  55      19.753 -21.774  -5.473  1.00  0.92           N  
ATOM    841  CA  CYS A  55      18.640 -21.508  -4.576  1.00  0.92           C  
ATOM    842  C   CYS A  55      17.320 -21.645  -5.322  1.00  0.92           C  
ATOM    843  O   CYS A  55      17.096 -20.986  -6.337  1.00  0.92           O  
ATOM    844  CB  CYS A  55      18.757 -20.110  -3.976  1.00  0.92           C  
ATOM    845  SG  CYS A  55      17.484 -19.715  -2.758  1.00  0.92           S  
ATOM    846  H   CYS A  55      20.400 -21.021  -5.689  1.00  0.92           H  
ATOM    847  HA  CYS A  55      18.664 -22.237  -3.765  1.00  0.92           H  
ATOM    848 1HB  CYS A  55      19.728 -20.004  -3.496  1.00  0.92           H  
ATOM    849 2HB  CYS A  55      18.706 -19.369  -4.775  1.00  0.92           H  
ATOM    850  N   GLY A  56      16.415 -22.480  -4.818  1.00  0.92           N  
ATOM    851  CA  GLY A  56      15.150 -22.756  -5.515  1.00  0.92           C  
ATOM    852  C   GLY A  56      14.085 -21.665  -5.383  1.00  0.92           C  
ATOM    853  O   GLY A  56      12.959 -21.939  -4.968  1.00  0.92           O  
ATOM    854  H   GLY A  56      16.628 -22.969  -3.962  1.00  0.92           H  
ATOM    855 1HA  GLY A  56      15.363 -22.917  -6.572  1.00  0.92           H  
ATOM    856 2HA  GLY A  56      14.743 -23.694  -5.141  1.00  0.92           H  
ATOM    857  N   LEU A  57      14.457 -20.437  -5.723  1.00  0.89           N  
ATOM    858  CA  LEU A  57      13.566 -19.292  -5.623  1.00  0.89           C  
ATOM    859  C   LEU A  57      13.540 -18.375  -6.835  1.00  0.89           C  
ATOM    860  O   LEU A  57      14.555 -18.160  -7.514  1.00  0.89           O  
ATOM    861  CB  LEU A  57      13.922 -18.412  -4.427  1.00  0.89           C  
ATOM    862  CG  LEU A  57      13.782 -18.974  -3.061  1.00  0.89           C  
ATOM    863  CD1 LEU A  57      14.356 -17.974  -2.092  1.00  0.89           C  
ATOM    864  CD2 LEU A  57      12.331 -19.247  -2.764  1.00  0.89           C  
ATOM    865  H   LEU A  57      15.405 -20.327  -6.070  1.00  0.89           H  
ATOM    866  HA  LEU A  57      12.555 -19.671  -5.479  1.00  0.89           H  
ATOM    867 1HB  LEU A  57      14.966 -18.145  -4.517  1.00  0.89           H  
ATOM    868 2HB  LEU A  57      13.324 -17.512  -4.473  1.00  0.89           H  
ATOM    869  HG  LEU A  57      14.356 -19.897  -2.978  1.00  0.89           H  
ATOM    870 1HD1 LEU A  57      14.278 -18.381  -1.109  1.00  0.89           H  
ATOM    871 2HD1 LEU A  57      15.377 -17.785  -2.326  1.00  0.89           H  
ATOM    872 3HD1 LEU A  57      13.817 -17.047  -2.151  1.00  0.89           H  
ATOM    873 1HD2 LEU A  57      12.239 -19.649  -1.754  1.00  0.89           H  
ATOM    874 2HD2 LEU A  57      11.764 -18.325  -2.841  1.00  0.89           H  
ATOM    875 3HD2 LEU A  57      11.943 -19.971  -3.480  1.00  0.89           H  
ATOM    876  N   VAL A  58      12.368 -17.791  -7.039  1.00  0.85           N  
ATOM    877  CA  VAL A  58      12.143 -16.717  -7.992  1.00  0.85           C  
ATOM    878  C   VAL A  58      11.596 -15.553  -7.194  1.00  0.85           C  
ATOM    879  O   VAL A  58      10.690 -15.720  -6.377  1.00  0.85           O  
ATOM    880  CB  VAL A  58      11.180 -17.124  -9.116  1.00  0.85           C  
ATOM    881  CG1 VAL A  58      10.947 -15.942 -10.035  1.00  0.85           C  
ATOM    882  CG2 VAL A  58      11.785 -18.287  -9.900  1.00  0.85           C  
ATOM    883  H   VAL A  58      11.591 -18.082  -6.463  1.00  0.85           H  
ATOM    884  HA  VAL A  58      13.086 -16.412  -8.428  1.00  0.85           H  
ATOM    885  HB  VAL A  58      10.221 -17.418  -8.692  1.00  0.85           H  
ATOM    886 1HG1 VAL A  58      10.265 -16.226 -10.835  1.00  0.85           H  
ATOM    887 2HG1 VAL A  58      10.514 -15.119  -9.472  1.00  0.85           H  
ATOM    888 3HG1 VAL A  58      11.896 -15.629 -10.466  1.00  0.85           H  
ATOM    889 1HG2 VAL A  58      11.107 -18.574 -10.702  1.00  0.85           H  
ATOM    890 2HG2 VAL A  58      12.739 -17.977 -10.325  1.00  0.85           H  
ATOM    891 3HG2 VAL A  58      11.942 -19.137  -9.240  1.00  0.85           H  
ATOM    892  N   LEU A  59      12.131 -14.368  -7.397  1.00  0.81           N  
ATOM    893  CA  LEU A  59      11.722 -13.268  -6.542  1.00  0.81           C  
ATOM    894  C   LEU A  59      10.376 -12.631  -6.821  1.00  0.81           C  
ATOM    895  O   LEU A  59      10.282 -11.594  -7.475  1.00  0.81           O  
ATOM    896  CB  LEU A  59      12.760 -12.163  -6.590  1.00  0.81           C  
ATOM    897  CG  LEU A  59      12.596 -11.067  -5.525  1.00  0.81           C  
ATOM    898  CD1 LEU A  59      13.882 -10.391  -5.343  1.00  0.81           C  
ATOM    899  CD2 LEU A  59      11.551 -10.057  -5.987  1.00  0.81           C  
ATOM    900  H   LEU A  59      12.861 -14.222  -8.100  1.00  0.81           H  
ATOM    901  HA  LEU A  59      11.692 -13.647  -5.523  1.00  0.81           H  
ATOM    902 1HB  LEU A  59      13.748 -12.586  -6.522  1.00  0.81           H  
ATOM    903 2HB  LEU A  59      12.682 -11.688  -7.551  1.00  0.81           H  
ATOM    904  HG  LEU A  59      12.291 -11.507  -4.576  1.00  0.81           H  
ATOM    905 1HD1 LEU A  59      13.783  -9.605  -4.622  1.00  0.81           H  
ATOM    906 2HD1 LEU A  59      14.635 -11.080  -5.019  1.00  0.81           H  
ATOM    907 3HD1 LEU A  59      14.157  -9.995  -6.273  1.00  0.81           H  
ATOM    908 1HD2 LEU A  59      11.443  -9.273  -5.262  1.00  0.81           H  
ATOM    909 2HD2 LEU A  59      11.860  -9.627  -6.915  1.00  0.81           H  
ATOM    910 3HD2 LEU A  59      10.597 -10.547  -6.112  1.00  0.81           H  
ATOM    911  N   ASP A  60       9.315 -13.259  -6.352  1.00  0.76           N  
ATOM    912  CA  ASP A  60       8.017 -12.605  -6.455  1.00  0.76           C  
ATOM    913  C   ASP A  60       7.891 -11.763  -5.177  1.00  0.76           C  
ATOM    914  O   ASP A  60       8.820 -11.742  -4.360  1.00  0.76           O  
ATOM    915  CB  ASP A  60       6.849 -13.589  -6.605  1.00  0.76           C  
ATOM    916  CG  ASP A  60       6.513 -14.411  -5.367  1.00  0.76           C  
ATOM    917  OD1 ASP A  60       6.939 -14.025  -4.296  1.00  0.76           O  
ATOM    918  OD2 ASP A  60       5.815 -15.389  -5.490  1.00  0.76           O  
ATOM    919  H   ASP A  60       9.453 -14.169  -5.917  1.00  0.76           H  
ATOM    920  HA  ASP A  60       8.009 -11.935  -7.314  1.00  0.76           H  
ATOM    921 1HB  ASP A  60       5.956 -13.044  -6.907  1.00  0.76           H  
ATOM    922 2HB  ASP A  60       7.082 -14.285  -7.413  1.00  0.76           H  
ATOM    923  N   ARG A  61       6.748 -11.114  -4.958  1.00  0.73           N  
ATOM    924  CA  ARG A  61       6.593 -10.284  -3.764  1.00  0.73           C  
ATOM    925  C   ARG A  61       6.692 -11.061  -2.439  1.00  0.73           C  
ATOM    926  O   ARG A  61       7.182 -10.520  -1.450  1.00  0.73           O  
ATOM    927  CB  ARG A  61       5.258  -9.550  -3.779  1.00  0.73           C  
ATOM    928  CG  ARG A  61       5.125  -8.418  -4.817  1.00  0.73           C  
ATOM    929  CD  ARG A  61       3.920  -7.576  -4.553  1.00  0.73           C  
ATOM    930  NE  ARG A  61       2.675  -8.333  -4.689  1.00  0.73           N  
ATOM    931  CZ  ARG A  61       1.965  -8.484  -5.834  1.00  0.73           C  
ATOM    932  NH1 ARG A  61       2.349  -7.911  -6.961  1.00  0.73           N  
ATOM    933  NH2 ARG A  61       0.860  -9.217  -5.822  1.00  0.73           N  
ATOM    934  H   ARG A  61       5.997 -11.173  -5.628  1.00  0.73           H  
ATOM    935  HA  ARG A  61       7.390  -9.541  -3.771  1.00  0.73           H  
ATOM    936 1HB  ARG A  61       4.458 -10.264  -3.963  1.00  0.73           H  
ATOM    937 2HB  ARG A  61       5.080  -9.113  -2.795  1.00  0.73           H  
ATOM    938 1HG  ARG A  61       5.992  -7.769  -4.773  1.00  0.73           H  
ATOM    939 2HG  ARG A  61       5.039  -8.837  -5.821  1.00  0.73           H  
ATOM    940 1HD  ARG A  61       3.971  -7.180  -3.540  1.00  0.73           H  
ATOM    941 2HD  ARG A  61       3.895  -6.748  -5.264  1.00  0.73           H  
ATOM    942  HE  ARG A  61       2.326  -8.798  -3.864  1.00  0.73           H  
ATOM    943 1HH1 ARG A  61       3.198  -7.322  -7.008  1.00  0.73           H  
ATOM    944 2HH1 ARG A  61       1.804  -8.034  -7.798  1.00  0.73           H  
ATOM    945 1HH2 ARG A  61       0.556  -9.659  -4.965  1.00  0.73           H  
ATOM    946 2HH2 ARG A  61       0.323  -9.335  -6.668  1.00  0.73           H  
ATOM    947  N   GLU A  62       6.194 -12.303  -2.388  1.00  0.70           N  
ATOM    948  CA  GLU A  62       6.170 -13.051  -1.128  1.00  0.70           C  
ATOM    949  C   GLU A  62       7.568 -13.490  -0.785  1.00  0.70           C  
ATOM    950  O   GLU A  62       8.011 -13.397   0.367  1.00  0.70           O  
ATOM    951  CB  GLU A  62       5.236 -14.263  -1.197  1.00  0.70           C  
ATOM    952  CG  GLU A  62       5.176 -15.065   0.107  1.00  0.70           C  
ATOM    953  CD  GLU A  62       4.161 -16.194   0.105  1.00  0.70           C  
ATOM    954  OE1 GLU A  62       3.402 -16.301  -0.825  1.00  0.70           O  
ATOM    955  OE2 GLU A  62       4.178 -16.970   1.041  1.00  0.70           O  
ATOM    956  H   GLU A  62       5.915 -12.772  -3.249  1.00  0.70           H  
ATOM    957  HA  GLU A  62       5.816 -12.392  -0.338  1.00  0.70           H  
ATOM    958 1HB  GLU A  62       4.228 -13.934  -1.445  1.00  0.70           H  
ATOM    959 2HB  GLU A  62       5.570 -14.931  -1.995  1.00  0.70           H  
ATOM    960 1HG  GLU A  62       6.166 -15.487   0.282  1.00  0.70           H  
ATOM    961 2HG  GLU A  62       4.955 -14.385   0.928  1.00  0.70           H  
ATOM    962  N   VAL A  63       8.274 -13.955  -1.800  1.00  0.69           N  
ATOM    963  CA  VAL A  63       9.630 -14.405  -1.613  1.00  0.69           C  
ATOM    964  C   VAL A  63      10.476 -13.255  -1.111  1.00  0.69           C  
ATOM    965  O   VAL A  63      11.223 -13.415  -0.149  1.00  0.69           O  
ATOM    966  CB  VAL A  63      10.190 -14.970  -2.917  1.00  0.69           C  
ATOM    967  CG1 VAL A  63      11.651 -15.233  -2.779  1.00  0.69           C  
ATOM    968  CG2 VAL A  63       9.456 -16.248  -3.251  1.00  0.69           C  
ATOM    969  H   VAL A  63       7.838 -13.998  -2.729  1.00  0.69           H  
ATOM    970  HA  VAL A  63       9.631 -15.196  -0.861  1.00  0.69           H  
ATOM    971  HB  VAL A  63      10.043 -14.245  -3.718  1.00  0.69           H  
ATOM    972 1HG1 VAL A  63      12.022 -15.633  -3.711  1.00  0.69           H  
ATOM    973 2HG1 VAL A  63      12.152 -14.306  -2.554  1.00  0.69           H  
ATOM    974 3HG1 VAL A  63      11.813 -15.945  -1.978  1.00  0.69           H  
ATOM    975 1HG2 VAL A  63       9.839 -16.654  -4.183  1.00  0.69           H  
ATOM    976 2HG2 VAL A  63       9.600 -16.971  -2.452  1.00  0.69           H  
ATOM    977 3HG2 VAL A  63       8.388 -16.029  -3.361  1.00  0.69           H  
ATOM    978  N   LEU A  64      10.326 -12.074  -1.713  1.00  0.68           N  
ATOM    979  CA  LEU A  64      11.093 -10.942  -1.229  1.00  0.68           C  
ATOM    980  C   LEU A  64      10.736 -10.576   0.206  1.00  0.68           C  
ATOM    981  O   LEU A  64      11.629 -10.277   0.997  1.00  0.68           O  
ATOM    982  CB  LEU A  64      10.955  -9.736  -2.132  1.00  0.68           C  
ATOM    983  CG  LEU A  64      11.761  -8.526  -1.665  1.00  0.68           C  
ATOM    984  CD1 LEU A  64      13.228  -8.893  -1.529  1.00  0.68           C  
ATOM    985  CD2 LEU A  64      11.615  -7.431  -2.672  1.00  0.68           C  
ATOM    986  H   LEU A  64       9.700 -11.969  -2.515  1.00  0.68           H  
ATOM    987  HA  LEU A  64      12.140 -11.223  -1.249  1.00  0.68           H  
ATOM    988 1HB  LEU A  64      11.273 -10.003  -3.110  1.00  0.68           H  
ATOM    989 2HB  LEU A  64       9.898  -9.452  -2.177  1.00  0.68           H  
ATOM    990  HG  LEU A  64      11.398  -8.200  -0.696  1.00  0.68           H  
ATOM    991 1HD1 LEU A  64      13.791  -8.019  -1.196  1.00  0.68           H  
ATOM    992 2HD1 LEU A  64      13.336  -9.692  -0.797  1.00  0.68           H  
ATOM    993 3HD1 LEU A  64      13.612  -9.224  -2.472  1.00  0.68           H  
ATOM    994 1HD2 LEU A  64      12.173  -6.578  -2.345  1.00  0.68           H  
ATOM    995 2HD2 LEU A  64      11.994  -7.761  -3.633  1.00  0.68           H  
ATOM    996 3HD2 LEU A  64      10.577  -7.175  -2.763  1.00  0.68           H  
ATOM    997  N   ARG A  65       9.450 -10.597   0.573  1.00  0.68           N  
ATOM    998  CA  ARG A  65       9.107 -10.246   1.949  1.00  0.68           C  
ATOM    999  C   ARG A  65       9.802 -11.196   2.935  1.00  0.68           C  
ATOM   1000  O   ARG A  65      10.351 -10.765   3.958  1.00  0.68           O  
ATOM   1001  CB  ARG A  65       7.591 -10.328   2.146  1.00  0.68           C  
ATOM   1002  CG  ARG A  65       6.808  -9.230   1.448  1.00  0.68           C  
ATOM   1003  CD  ARG A  65       5.352  -9.379   1.516  1.00  0.68           C  
ATOM   1004  NE  ARG A  65       4.691  -8.294   0.797  1.00  0.68           N  
ATOM   1005  CZ  ARG A  65       3.374  -8.237   0.523  1.00  0.68           C  
ATOM   1006  NH1 ARG A  65       2.577  -9.207   0.911  1.00  0.68           N  
ATOM   1007  NH2 ARG A  65       2.880  -7.200  -0.132  1.00  0.68           N  
ATOM   1008  H   ARG A  65       8.713 -10.825  -0.098  1.00  0.68           H  
ATOM   1009  HA  ARG A  65       9.443  -9.229   2.137  1.00  0.68           H  
ATOM   1010 1HB  ARG A  65       7.231 -11.281   1.762  1.00  0.68           H  
ATOM   1011 2HB  ARG A  65       7.357 -10.290   3.208  1.00  0.68           H  
ATOM   1012 1HG  ARG A  65       7.034  -8.294   1.892  1.00  0.68           H  
ATOM   1013 2HG  ARG A  65       7.086  -9.196   0.428  1.00  0.68           H  
ATOM   1014 1HD  ARG A  65       5.062 -10.324   1.056  1.00  0.68           H  
ATOM   1015 2HD  ARG A  65       5.024  -9.354   2.554  1.00  0.68           H  
ATOM   1016  HE  ARG A  65       5.268  -7.525   0.484  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  65       2.953  -9.994   1.417  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  65       1.588  -9.159   0.712  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  65       3.488  -6.449  -0.424  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  65       1.891  -7.154  -0.328  1.00  0.68           H  
ATOM   1021  N   LYS A  66       9.833 -12.488   2.596  1.00  0.69           N  
ATOM   1022  CA  LYS A  66      10.480 -13.471   3.454  1.00  0.69           C  
ATOM   1023  C   LYS A  66      11.998 -13.281   3.486  1.00  0.69           C  
ATOM   1024  O   LYS A  66      12.612 -13.339   4.560  1.00  0.69           O  
ATOM   1025  CB  LYS A  66      10.094 -14.871   2.995  1.00  0.69           C  
ATOM   1026  CG  LYS A  66       8.640 -15.223   3.288  1.00  0.69           C  
ATOM   1027  CD  LYS A  66       8.272 -16.608   2.790  1.00  0.69           C  
ATOM   1028  CE  LYS A  66       6.813 -16.928   3.118  1.00  0.69           C  
ATOM   1029  NZ  LYS A  66       6.388 -18.251   2.580  1.00  0.69           N  
ATOM   1030  H   LYS A  66       9.367 -12.795   1.738  1.00  0.69           H  
ATOM   1031  HA  LYS A  66      10.109 -13.333   4.469  1.00  0.69           H  
ATOM   1032 1HB  LYS A  66      10.247 -14.949   1.916  1.00  0.69           H  
ATOM   1033 2HB  LYS A  66      10.718 -15.591   3.459  1.00  0.69           H  
ATOM   1034 1HG  LYS A  66       8.465 -15.171   4.361  1.00  0.69           H  
ATOM   1035 2HG  LYS A  66       7.993 -14.494   2.795  1.00  0.69           H  
ATOM   1036 1HD  LYS A  66       8.410 -16.646   1.706  1.00  0.69           H  
ATOM   1037 2HD  LYS A  66       8.920 -17.351   3.252  1.00  0.69           H  
ATOM   1038 1HE  LYS A  66       6.685 -16.930   4.198  1.00  0.69           H  
ATOM   1039 2HE  LYS A  66       6.178 -16.155   2.692  1.00  0.69           H  
ATOM   1040 1HZ  LYS A  66       5.414 -18.414   2.820  1.00  0.69           H  
ATOM   1041 2HZ  LYS A  66       6.489 -18.254   1.571  1.00  0.69           H  
ATOM   1042 3HZ  LYS A  66       6.958 -18.980   2.976  1.00  0.69           H  
ATOM   1043  N   LEU A  67      12.596 -12.992   2.330  1.00  0.70           N  
ATOM   1044  CA  LEU A  67      14.030 -12.761   2.264  1.00  0.70           C  
ATOM   1045  C   LEU A  67      14.426 -11.536   3.047  1.00  0.70           C  
ATOM   1046  O   LEU A  67      15.444 -11.537   3.722  1.00  0.70           O  
ATOM   1047  CB  LEU A  67      14.469 -12.607   0.821  1.00  0.70           C  
ATOM   1048  CG  LEU A  67      14.427 -13.856   0.020  1.00  0.70           C  
ATOM   1049  CD1 LEU A  67      14.620 -13.544  -1.358  1.00  0.70           C  
ATOM   1050  CD2 LEU A  67      15.509 -14.742   0.468  1.00  0.70           C  
ATOM   1051  H   LEU A  67      12.047 -12.959   1.471  1.00  0.70           H  
ATOM   1052  HA  LEU A  67      14.535 -13.623   2.693  1.00  0.70           H  
ATOM   1053 1HB  LEU A  67      13.816 -11.884   0.344  1.00  0.70           H  
ATOM   1054 2HB  LEU A  67      15.487 -12.221   0.803  1.00  0.70           H  
ATOM   1055  HG  LEU A  67      13.468 -14.349   0.147  1.00  0.70           H  
ATOM   1056 1HD1 LEU A  67      14.594 -14.478  -1.911  1.00  0.70           H  
ATOM   1057 2HD1 LEU A  67      13.827 -12.883  -1.695  1.00  0.70           H  
ATOM   1058 3HD1 LEU A  67      15.583 -13.057  -1.491  1.00  0.70           H  
ATOM   1059 1HD2 LEU A  67      15.489 -15.662  -0.120  1.00  0.70           H  
ATOM   1060 2HD2 LEU A  67      16.471 -14.247   0.336  1.00  0.70           H  
ATOM   1061 3HD2 LEU A  67      15.352 -14.952   1.507  1.00  0.70           H  
ATOM   1062  N   LEU A  68      13.611 -10.490   3.013  1.00  0.72           N  
ATOM   1063  CA  LEU A  68      13.941  -9.314   3.791  1.00  0.72           C  
ATOM   1064  C   LEU A  68      13.955  -9.667   5.272  1.00  0.72           C  
ATOM   1065  O   LEU A  68      14.786  -9.152   6.018  1.00  0.72           O  
ATOM   1066  CB  LEU A  68      12.980  -8.164   3.486  1.00  0.72           C  
ATOM   1067  CG  LEU A  68      13.140  -7.499   2.069  1.00  0.72           C  
ATOM   1068  CD1 LEU A  68      11.995  -6.521   1.794  1.00  0.72           C  
ATOM   1069  CD2 LEU A  68      14.460  -6.760   2.016  1.00  0.72           C  
ATOM   1070  H   LEU A  68      12.777 -10.504   2.428  1.00  0.72           H  
ATOM   1071  HA  LEU A  68      14.941  -8.990   3.512  1.00  0.72           H  
ATOM   1072 1HB  LEU A  68      11.958  -8.548   3.556  1.00  0.72           H  
ATOM   1073 2HB  LEU A  68      13.107  -7.391   4.240  1.00  0.72           H  
ATOM   1074  HG  LEU A  68      13.126  -8.266   1.309  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  68      12.124  -6.070   0.808  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  68      11.069  -7.070   1.811  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  68      11.980  -5.739   2.552  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  68      14.579  -6.307   1.031  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  68      14.473  -5.981   2.781  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  68      15.275  -7.461   2.196  1.00  0.72           H  
ATOM   1081  N   LYS A  69      13.073 -10.565   5.722  1.00  0.75           N  
ATOM   1082  CA  LYS A  69      13.120 -10.925   7.133  1.00  0.75           C  
ATOM   1083  C   LYS A  69      14.378 -11.704   7.534  1.00  0.75           C  
ATOM   1084  O   LYS A  69      14.954 -11.428   8.600  1.00  0.75           O  
ATOM   1085  CB  LYS A  69      11.875 -11.717   7.550  1.00  0.75           C  
ATOM   1086  CG  LYS A  69      10.634 -10.876   7.609  1.00  0.75           C  
ATOM   1087  CD  LYS A  69       9.401 -11.629   8.082  1.00  0.75           C  
ATOM   1088  CE  LYS A  69       8.235 -10.655   8.201  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69       6.999 -11.275   8.707  1.00  0.75           N  
ATOM   1090  H   LYS A  69      12.361 -10.957   5.101  1.00  0.75           H  
ATOM   1091  HA  LYS A  69      13.131 -10.013   7.706  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69      11.701 -12.520   6.835  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69      12.036 -12.168   8.525  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69      10.806 -10.031   8.274  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69      10.445 -10.502   6.609  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69       9.149 -12.415   7.367  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69       9.593 -12.079   9.054  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69       8.522  -9.847   8.881  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69       8.027 -10.229   7.222  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69       6.314 -10.510   8.750  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69       6.676 -11.998   8.094  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69       7.147 -11.645   9.627  1.00  0.75           H  
ATOM   1103  N   ASP A  70      14.799 -12.685   6.721  1.00  0.79           N  
ATOM   1104  CA  ASP A  70      16.002 -13.457   7.078  1.00  0.79           C  
ATOM   1105  C   ASP A  70      16.653 -14.258   5.933  1.00  0.79           C  
ATOM   1106  O   ASP A  70      16.592 -15.489   5.958  1.00  0.79           O  
ATOM   1107  CB  ASP A  70      15.674 -14.408   8.229  1.00  0.79           C  
ATOM   1108  CG  ASP A  70      16.892 -15.111   8.802  1.00  0.79           C  
ATOM   1109  OD1 ASP A  70      17.942 -15.070   8.212  1.00  0.79           O  
ATOM   1110  OD2 ASP A  70      16.759 -15.688   9.870  1.00  0.79           O  
ATOM   1111  H   ASP A  70      14.273 -12.876   5.863  1.00  0.79           H  
ATOM   1112  HA  ASP A  70      16.736 -12.753   7.463  1.00  0.79           H  
ATOM   1113 1HB  ASP A  70      15.176 -13.875   9.030  1.00  0.79           H  
ATOM   1114 2HB  ASP A  70      14.979 -15.171   7.870  1.00  0.79           H  
ATOM   1115  N   PRO A  71      17.405 -13.628   5.009  1.00  0.83           N  
ATOM   1116  CA  PRO A  71      17.885 -14.190   3.740  1.00  0.83           C  
ATOM   1117  C   PRO A  71      18.544 -15.572   3.849  1.00  0.83           C  
ATOM   1118  O   PRO A  71      18.392 -16.437   2.971  1.00  0.83           O  
ATOM   1119  CB  PRO A  71      18.972 -13.165   3.343  1.00  0.83           C  
ATOM   1120  CG  PRO A  71      18.515 -11.862   3.941  1.00  0.83           C  
ATOM   1121  CD  PRO A  71      17.904 -12.253   5.287  1.00  0.83           C  
ATOM   1122  HA  PRO A  71      17.062 -14.194   3.014  1.00  0.83           H  
ATOM   1123 1HB  PRO A  71      19.952 -13.487   3.725  1.00  0.83           H  
ATOM   1124 2HB  PRO A  71      19.060 -13.119   2.248  1.00  0.83           H  
ATOM   1125 1HG  PRO A  71      19.375 -11.178   4.061  1.00  0.83           H  
ATOM   1126 2HG  PRO A  71      17.814 -11.359   3.269  1.00  0.83           H  
ATOM   1127 1HD  PRO A  71      18.673 -12.273   6.073  1.00  0.83           H  
ATOM   1128 2HD  PRO A  71      17.084 -11.562   5.531  1.00  0.83           H  
ATOM   1129  N   LYS A  72      19.226 -15.789   4.967  1.00  0.86           N  
ATOM   1130  CA  LYS A  72      19.996 -16.991   5.246  1.00  0.86           C  
ATOM   1131  C   LYS A  72      19.155 -18.255   5.369  1.00  0.86           C  
ATOM   1132  O   LYS A  72      19.664 -19.357   5.193  1.00  0.86           O  
ATOM   1133  CB  LYS A  72      20.791 -16.743   6.520  1.00  0.86           C  
ATOM   1134  CG  LYS A  72      21.865 -15.661   6.341  1.00  0.86           C  
ATOM   1135  CD  LYS A  72      22.619 -15.368   7.628  1.00  0.86           C  
ATOM   1136  CE  LYS A  72      23.562 -14.180   7.440  1.00  0.86           C  
ATOM   1137  NZ  LYS A  72      24.259 -13.808   8.696  1.00  0.86           N  
ATOM   1138  H   LYS A  72      19.238 -15.066   5.676  1.00  0.86           H  
ATOM   1139  HA  LYS A  72      20.692 -17.143   4.423  1.00  0.86           H  
ATOM   1140 1HB  LYS A  72      20.107 -16.422   7.316  1.00  0.86           H  
ATOM   1141 2HB  LYS A  72      21.270 -17.665   6.843  1.00  0.86           H  
ATOM   1142 1HG  LYS A  72      22.578 -15.978   5.577  1.00  0.86           H  
ATOM   1143 2HG  LYS A  72      21.383 -14.745   6.001  1.00  0.86           H  
ATOM   1144 1HD  LYS A  72      21.907 -15.135   8.422  1.00  0.86           H  
ATOM   1145 2HD  LYS A  72      23.200 -16.240   7.924  1.00  0.86           H  
ATOM   1146 1HE  LYS A  72      24.305 -14.414   6.677  1.00  0.86           H  
ATOM   1147 2HE  LYS A  72      22.974 -13.322   7.106  1.00  0.86           H  
ATOM   1148 1HZ  LYS A  72      24.843 -12.983   8.504  1.00  0.86           H  
ATOM   1149 2HZ  LYS A  72      23.587 -13.564   9.400  1.00  0.86           H  
ATOM   1150 3HZ  LYS A  72      24.831 -14.563   9.023  1.00  0.86           H  
ATOM   1151  N   LYS A  73      17.875 -18.101   5.687  1.00  0.88           N  
ATOM   1152  CA  LYS A  73      16.986 -19.247   5.844  1.00  0.88           C  
ATOM   1153  C   LYS A  73      16.291 -19.631   4.556  1.00  0.88           C  
ATOM   1154  O   LYS A  73      15.534 -20.602   4.520  1.00  0.88           O  
ATOM   1155  CB  LYS A  73      15.938 -18.994   6.923  1.00  0.88           C  
ATOM   1156  CG  LYS A  73      16.508 -18.899   8.331  1.00  0.88           C  
ATOM   1157  CD  LYS A  73      15.406 -18.749   9.376  1.00  0.88           C  
ATOM   1158  CE  LYS A  73      15.964 -18.856  10.797  1.00  0.88           C  
ATOM   1159  NZ  LYS A  73      16.886 -17.743  11.106  1.00  0.88           N  
ATOM   1160  H   LYS A  73      17.500 -17.158   5.818  1.00  0.88           H  
ATOM   1161  HA  LYS A  73      17.587 -20.101   6.154  1.00  0.88           H  
ATOM   1162 1HB  LYS A  73      15.431 -18.048   6.710  1.00  0.88           H  
ATOM   1163 2HB  LYS A  73      15.188 -19.782   6.902  1.00  0.88           H  
ATOM   1164 1HG  LYS A  73      17.097 -19.787   8.551  1.00  0.88           H  
ATOM   1165 2HG  LYS A  73      17.166 -18.026   8.390  1.00  0.88           H  
ATOM   1166 1HD  LYS A  73      14.943 -17.765   9.258  1.00  0.88           H  
ATOM   1167 2HD  LYS A  73      14.646 -19.514   9.229  1.00  0.88           H  
ATOM   1168 1HE  LYS A  73      15.138 -18.835  11.505  1.00  0.88           H  
ATOM   1169 2HE  LYS A  73      16.499 -19.797  10.903  1.00  0.88           H  
ATOM   1170 1HZ  LYS A  73      17.240 -17.818  12.037  1.00  0.88           H  
ATOM   1171 2HZ  LYS A  73      17.655 -17.733  10.454  1.00  0.88           H  
ATOM   1172 3HZ  LYS A  73      16.396 -16.846  11.001  1.00  0.88           H  
ATOM   1173  N   PHE A  74      16.528 -18.868   3.500  1.00  0.89           N  
ATOM   1174  CA  PHE A  74      15.857 -19.116   2.243  1.00  0.89           C  
ATOM   1175  C   PHE A  74      16.862 -19.599   1.219  1.00  0.89           C  
ATOM   1176  O   PHE A  74      16.573 -20.502   0.434  1.00  0.89           O  
ATOM   1177  CB  PHE A  74      15.176 -17.841   1.866  1.00  0.89           C  
ATOM   1178  CG  PHE A  74      14.223 -17.471   2.951  1.00  0.89           C  
ATOM   1179  CD1 PHE A  74      14.524 -16.457   3.829  1.00  0.89           C  
ATOM   1180  CD2 PHE A  74      13.052 -18.176   3.133  1.00  0.89           C  
ATOM   1181  CE1 PHE A  74      13.687 -16.147   4.867  1.00  0.89           C  
ATOM   1182  CE2 PHE A  74      12.205 -17.869   4.176  1.00  0.89           C  
ATOM   1183  CZ  PHE A  74      12.532 -16.849   5.047  1.00  0.89           C  
ATOM   1184  H   PHE A  74      17.179 -18.087   3.559  1.00  0.89           H  
ATOM   1185  HA  PHE A  74      15.105 -19.891   2.383  1.00  0.89           H  
ATOM   1186 1HB  PHE A  74      15.930 -17.082   1.779  1.00  0.89           H  
ATOM   1187 2HB  PHE A  74      14.649 -17.930   0.950  1.00  0.89           H  
ATOM   1188  HD1 PHE A  74      15.449 -15.908   3.702  1.00  0.89           H  
ATOM   1189  HD2 PHE A  74      12.807 -18.991   2.450  1.00  0.89           H  
ATOM   1190  HE1 PHE A  74      13.945 -15.344   5.553  1.00  0.89           H  
ATOM   1191  HE2 PHE A  74      11.285 -18.433   4.317  1.00  0.89           H  
ATOM   1192  HZ  PHE A  74      11.871 -16.601   5.874  1.00  0.89           H  
ATOM   1193  N   CYS A  75      18.077 -19.061   1.301  1.00  0.90           N  
ATOM   1194  CA  CYS A  75      19.175 -19.497   0.449  1.00  0.90           C  
ATOM   1195  C   CYS A  75      20.429 -19.758   1.312  1.00  0.90           C  
ATOM   1196  O   CYS A  75      21.402 -19.008   1.188  1.00  0.90           O  
ATOM   1197  CB  CYS A  75      19.510 -18.444  -0.613  1.00  0.90           C  
ATOM   1198  SG  CYS A  75      18.140 -17.974  -1.797  1.00  0.90           S  
ATOM   1199  H   CYS A  75      18.240 -18.301   1.961  1.00  0.90           H  
ATOM   1200  HA  CYS A  75      18.894 -20.421  -0.054  1.00  0.90           H  
ATOM   1201 1HB  CYS A  75      19.832 -17.531  -0.109  1.00  0.90           H  
ATOM   1202 2HB  CYS A  75      20.358 -18.796  -1.207  1.00  0.90           H  
ATOM   1203  N   PRO A  76      20.440 -20.785   2.198  1.00  0.91           N  
ATOM   1204  CA  PRO A  76      21.506 -21.052   3.148  1.00  0.91           C  
ATOM   1205  C   PRO A  76      22.812 -21.128   2.409  1.00  0.91           C  
ATOM   1206  O   PRO A  76      22.881 -21.747   1.354  1.00  0.91           O  
ATOM   1207  CB  PRO A  76      21.128 -22.431   3.708  1.00  0.91           C  
ATOM   1208  CG  PRO A  76      19.636 -22.489   3.569  1.00  0.91           C  
ATOM   1209  CD  PRO A  76      19.347 -21.789   2.255  1.00  0.91           C  
ATOM   1210  HA  PRO A  76      21.528 -20.275   3.924  1.00  0.91           H  
ATOM   1211 1HB  PRO A  76      21.647 -23.222   3.147  1.00  0.91           H  
ATOM   1212 2HB  PRO A  76      21.459 -22.510   4.754  1.00  0.91           H  
ATOM   1213 1HG  PRO A  76      19.281 -23.528   3.587  1.00  0.91           H  
ATOM   1214 2HG  PRO A  76      19.162 -21.973   4.423  1.00  0.91           H  
ATOM   1215 1HD  PRO A  76      19.399 -22.478   1.403  1.00  0.91           H  
ATOM   1216 2HD  PRO A  76      18.381 -21.359   2.376  1.00  0.91           H  
ATOM   1217  N   GLY A  77      23.852 -20.536   2.981  1.00  0.93           N  
ATOM   1218  CA  GLY A  77      25.163 -20.481   2.345  1.00  0.93           C  
ATOM   1219  C   GLY A  77      25.382 -19.143   1.624  1.00  0.93           C  
ATOM   1220  O   GLY A  77      26.506 -18.826   1.227  1.00  0.93           O  
ATOM   1221  H   GLY A  77      23.728 -20.075   3.872  1.00  0.93           H  
ATOM   1222 1HA  GLY A  77      25.935 -20.615   3.102  1.00  0.93           H  
ATOM   1223 2HA  GLY A  77      25.263 -21.304   1.643  1.00  0.93           H  
ATOM   1224  N   THR A  78      24.315 -18.344   1.490  1.00  0.97           N  
ATOM   1225  CA  THR A  78      24.399 -17.024   0.860  1.00  0.97           C  
ATOM   1226  C   THR A  78      25.407 -16.120   1.523  1.00  0.97           C  
ATOM   1227  O   THR A  78      25.588 -16.144   2.742  1.00  0.97           O  
ATOM   1228  CB  THR A  78      23.062 -16.271   0.873  1.00  0.97           C  
ATOM   1229  OG1 THR A  78      23.228 -14.989   0.210  1.00  0.97           O  
ATOM   1230  CG2 THR A  78      22.579 -16.045   2.316  1.00  0.97           C  
ATOM   1231  H   THR A  78      23.396 -18.679   1.779  1.00  0.97           H  
ATOM   1232  HA  THR A  78      24.711 -17.159  -0.172  1.00  0.97           H  
ATOM   1233  HB  THR A  78      22.324 -16.852   0.326  1.00  0.97           H  
ATOM   1234  HG1 THR A  78      23.713 -15.112  -0.640  1.00  0.97           H  
ATOM   1235 1HG2 THR A  78      21.626 -15.513   2.307  1.00  0.97           H  
ATOM   1236 2HG2 THR A  78      22.452 -17.013   2.801  1.00  0.97           H  
ATOM   1237 3HG2 THR A  78      23.318 -15.456   2.859  1.00  0.97           H  
ATOM   1238  N   LYS A  79      26.060 -15.301   0.709  1.00  1.01           N  
ATOM   1239  CA  LYS A  79      27.036 -14.355   1.217  1.00  1.01           C  
ATOM   1240  C   LYS A  79      26.412 -13.006   1.522  1.00  1.01           C  
ATOM   1241  O   LYS A  79      27.087 -12.089   2.007  1.00  1.01           O  
ATOM   1242  CB  LYS A  79      28.187 -14.209   0.233  1.00  1.01           C  
ATOM   1243  CG  LYS A  79      28.909 -15.496   0.013  1.00  1.01           C  
ATOM   1244  CD  LYS A  79      29.601 -15.974   1.283  1.00  1.01           C  
ATOM   1245  CE  LYS A  79      30.394 -17.254   1.045  1.00  1.01           C  
ATOM   1246  NZ  LYS A  79      31.046 -17.740   2.296  1.00  1.01           N  
ATOM   1247  H   LYS A  79      25.845 -15.313  -0.291  1.00  1.01           H  
ATOM   1248  HA  LYS A  79      27.438 -14.749   2.150  1.00  1.01           H  
ATOM   1249 1HB  LYS A  79      27.799 -13.865  -0.730  1.00  1.01           H  
ATOM   1250 2HB  LYS A  79      28.894 -13.466   0.596  1.00  1.01           H  
ATOM   1251 1HG  LYS A  79      28.162 -16.237  -0.263  1.00  1.01           H  
ATOM   1252 2HG  LYS A  79      29.631 -15.394  -0.795  1.00  1.01           H  
ATOM   1253 1HD  LYS A  79      30.274 -15.198   1.648  1.00  1.01           H  
ATOM   1254 2HD  LYS A  79      28.846 -16.169   2.049  1.00  1.01           H  
ATOM   1255 1HE  LYS A  79      29.716 -18.026   0.678  1.00  1.01           H  
ATOM   1256 2HE  LYS A  79      31.160 -17.068   0.293  1.00  1.01           H  
ATOM   1257 1HZ  LYS A  79      31.555 -18.590   2.102  1.00  1.01           H  
ATOM   1258 2HZ  LYS A  79      31.683 -17.037   2.643  1.00  1.01           H  
ATOM   1259 3HZ  LYS A  79      30.332 -17.924   2.989  1.00  1.01           H  
ATOM   1260  N   ILE A  80      25.116 -12.858   1.271  1.00  1.04           N  
ATOM   1261  CA  ILE A  80      24.544 -11.554   1.519  1.00  1.04           C  
ATOM   1262  C   ILE A  80      24.197 -11.368   2.974  1.00  1.04           C  
ATOM   1263  O   ILE A  80      23.044 -11.480   3.397  1.00  1.04           O  
ATOM   1264  CB  ILE A  80      23.300 -11.313   0.664  1.00  1.04           C  
ATOM   1265  CG1 ILE A  80      23.675 -11.445  -0.824  1.00  1.04           C  
ATOM   1266  CG2 ILE A  80      22.721  -9.953   0.998  1.00  1.04           C  
ATOM   1267  CD1 ILE A  80      22.500 -11.397  -1.760  1.00  1.04           C  
ATOM   1268  H   ILE A  80      24.547 -13.621   0.905  1.00  1.04           H  
ATOM   1269  HA  ILE A  80      25.281 -10.798   1.250  1.00  1.04           H  
ATOM   1270  HB  ILE A  80      22.559 -12.086   0.877  1.00  1.04           H  
ATOM   1271 1HG1 ILE A  80      24.364 -10.649  -1.083  1.00  1.04           H  
ATOM   1272 2HG1 ILE A  80      24.183 -12.405  -0.973  1.00  1.04           H  
ATOM   1273 1HG2 ILE A  80      21.828  -9.773   0.404  1.00  1.04           H  
ATOM   1274 2HG2 ILE A  80      22.466  -9.934   2.048  1.00  1.04           H  
ATOM   1275 3HG2 ILE A  80      23.463  -9.188   0.790  1.00  1.04           H  
ATOM   1276 1HD1 ILE A  80      22.850 -11.505  -2.787  1.00  1.04           H  
ATOM   1277 2HD1 ILE A  80      21.817 -12.213  -1.520  1.00  1.04           H  
ATOM   1278 3HD1 ILE A  80      21.984 -10.449  -1.651  1.00  1.04           H  
ATOM   1279  N   ASP A  81      25.205 -10.974   3.736  1.00  1.05           N  
ATOM   1280  CA  ASP A  81      25.064 -10.777   5.171  1.00  1.05           C  
ATOM   1281  C   ASP A  81      24.468  -9.393   5.417  1.00  1.05           C  
ATOM   1282  O   ASP A  81      25.127  -8.491   5.932  1.00  1.05           O  
ATOM   1283  CB  ASP A  81      26.432 -10.918   5.858  1.00  1.05           C  
ATOM   1284  CG  ASP A  81      26.390 -11.048   7.406  1.00  1.05           C  
ATOM   1285  OD1 ASP A  81      25.352 -11.389   7.946  1.00  1.05           O  
ATOM   1286  OD2 ASP A  81      27.402 -10.841   8.023  1.00  1.05           O  
ATOM   1287  H   ASP A  81      26.115 -10.912   3.282  1.00  1.05           H  
ATOM   1288  HA  ASP A  81      24.380 -11.525   5.569  1.00  1.05           H  
ATOM   1289 1HB  ASP A  81      26.944 -11.793   5.451  1.00  1.05           H  
ATOM   1290 2HB  ASP A  81      27.043 -10.050   5.609  1.00  1.05           H  
ATOM   1291  N   LEU A  82      23.217  -9.244   5.015  1.00  1.02           N  
ATOM   1292  CA  LEU A  82      22.481  -8.001   5.119  1.00  1.02           C  
ATOM   1293  C   LEU A  82      21.495  -8.080   6.261  1.00  1.02           C  
ATOM   1294  O   LEU A  82      20.662  -8.988   6.303  1.00  1.02           O  
ATOM   1295  CB  LEU A  82      21.766  -7.710   3.791  1.00  1.02           C  
ATOM   1296  CG  LEU A  82      20.887  -6.472   3.729  1.00  1.02           C  
ATOM   1297  CD1 LEU A  82      21.741  -5.241   3.937  1.00  1.02           C  
ATOM   1298  CD2 LEU A  82      20.198  -6.425   2.357  1.00  1.02           C  
ATOM   1299  H   LEU A  82      22.779 -10.060   4.589  1.00  1.02           H  
ATOM   1300  HA  LEU A  82      23.182  -7.193   5.323  1.00  1.02           H  
ATOM   1301 1HB  LEU A  82      22.520  -7.607   3.014  1.00  1.02           H  
ATOM   1302 2HB  LEU A  82      21.137  -8.567   3.549  1.00  1.02           H  
ATOM   1303  HG  LEU A  82      20.133  -6.505   4.519  1.00  1.02           H  
ATOM   1304 1HD1 LEU A  82      21.111  -4.358   3.887  1.00  1.02           H  
ATOM   1305 2HD1 LEU A  82      22.214  -5.292   4.914  1.00  1.02           H  
ATOM   1306 3HD1 LEU A  82      22.498  -5.183   3.185  1.00  1.02           H  
ATOM   1307 1HD2 LEU A  82      19.577  -5.544   2.306  1.00  1.02           H  
ATOM   1308 2HD2 LEU A  82      20.944  -6.388   1.571  1.00  1.02           H  
ATOM   1309 3HD2 LEU A  82      19.583  -7.315   2.229  1.00  1.02           H  
ATOM   1310  N   GLU A  83      21.602  -7.158   7.209  1.00  0.96           N  
ATOM   1311  CA  GLU A  83      20.678  -7.167   8.328  1.00  0.96           C  
ATOM   1312  C   GLU A  83      19.283  -7.094   7.740  1.00  0.96           C  
ATOM   1313  O   GLU A  83      19.026  -6.267   6.865  1.00  0.96           O  
ATOM   1314  CB  GLU A  83      20.946  -6.000   9.281  1.00  0.96           C  
ATOM   1315  CG  GLU A  83      20.097  -6.003  10.555  1.00  0.96           C  
ATOM   1316  CD  GLU A  83      20.443  -4.870  11.504  1.00  0.96           C  
ATOM   1317  OE1 GLU A  83      21.265  -4.055  11.154  1.00  0.96           O  
ATOM   1318  OE2 GLU A  83      19.897  -4.833  12.583  1.00  0.96           O  
ATOM   1319  H   GLU A  83      22.315  -6.446   7.141  1.00  0.96           H  
ATOM   1320  HA  GLU A  83      20.779  -8.106   8.874  1.00  0.96           H  
ATOM   1321 1HB  GLU A  83      21.994  -6.006   9.577  1.00  0.96           H  
ATOM   1322 2HB  GLU A  83      20.758  -5.061   8.760  1.00  0.96           H  
ATOM   1323 1HG  GLU A  83      19.045  -5.913  10.274  1.00  0.96           H  
ATOM   1324 2HG  GLU A  83      20.226  -6.956  11.064  1.00  0.96           H  
ATOM   1325  N   GLY A  84      18.398  -7.962   8.199  1.00  0.88           N  
ATOM   1326  CA  GLY A  84      17.059  -8.001   7.646  1.00  0.88           C  
ATOM   1327  C   GLY A  84      16.137  -6.966   8.254  1.00  0.88           C  
ATOM   1328  O   GLY A  84      16.545  -6.123   9.056  1.00  0.88           O  
ATOM   1329  H   GLY A  84      18.662  -8.615   8.919  1.00  0.88           H  
ATOM   1330 1HA  GLY A  84      17.108  -7.856   6.567  1.00  0.88           H  
ATOM   1331 2HA  GLY A  84      16.635  -8.994   7.803  1.00  0.88           H  
ATOM   1332  N   VAL A  85      14.881  -7.056   7.866  1.00  0.79           N  
ATOM   1333  CA  VAL A  85      13.844  -6.147   8.311  1.00  0.79           C  
ATOM   1334  C   VAL A  85      12.822  -6.992   9.035  1.00  0.79           C  
ATOM   1335  O   VAL A  85      12.374  -7.988   8.495  1.00  0.79           O  
ATOM   1336  CB  VAL A  85      13.185  -5.471   7.105  1.00  0.79           C  
ATOM   1337  CG1 VAL A  85      12.113  -4.478   7.572  1.00  0.79           C  
ATOM   1338  CG2 VAL A  85      14.234  -4.847   6.254  1.00  0.79           C  
ATOM   1339  H   VAL A  85      14.661  -7.799   7.210  1.00  0.79           H  
ATOM   1340  HA  VAL A  85      14.263  -5.403   8.990  1.00  0.79           H  
ATOM   1341  HB  VAL A  85      12.675  -6.228   6.521  1.00  0.79           H  
ATOM   1342 1HG1 VAL A  85      11.632  -4.026   6.704  1.00  0.79           H  
ATOM   1343 2HG1 VAL A  85      11.363  -4.991   8.174  1.00  0.79           H  
ATOM   1344 3HG1 VAL A  85      12.573  -3.693   8.174  1.00  0.79           H  
ATOM   1345 1HG2 VAL A  85      13.779  -4.399   5.396  1.00  0.79           H  
ATOM   1346 2HG2 VAL A  85      14.746  -4.104   6.832  1.00  0.79           H  
ATOM   1347 3HG2 VAL A  85      14.943  -5.608   5.927  1.00  0.79           H  
ATOM   1348  N   LYS A  86      12.448  -6.640  10.251  1.00  0.71           N  
ATOM   1349  CA  LYS A  86      11.509  -7.517  10.942  1.00  0.71           C  
ATOM   1350  C   LYS A  86      10.071  -7.014  10.892  1.00  0.71           C  
ATOM   1351  O   LYS A  86       9.127  -7.798  10.969  1.00  0.71           O  
ATOM   1352  CB  LYS A  86      11.952  -7.709  12.385  1.00  0.71           C  
ATOM   1353  CG  LYS A  86      13.367  -8.307  12.531  1.00  0.71           C  
ATOM   1354  CD  LYS A  86      13.501  -9.683  11.849  1.00  0.71           C  
ATOM   1355  CE  LYS A  86      14.884 -10.296  12.111  1.00  0.71           C  
ATOM   1356  NZ  LYS A  86      15.070 -11.593  11.398  1.00  0.71           N  
ATOM   1357  H   LYS A  86      12.825  -5.812  10.691  1.00  0.71           H  
ATOM   1358  HA  LYS A  86      11.526  -8.494  10.459  1.00  0.71           H  
ATOM   1359 1HB  LYS A  86      11.931  -6.751  12.905  1.00  0.71           H  
ATOM   1360 2HB  LYS A  86      11.252  -8.372  12.894  1.00  0.71           H  
ATOM   1361 1HG  LYS A  86      14.093  -7.626  12.084  1.00  0.71           H  
ATOM   1362 2HG  LYS A  86      13.605  -8.415  13.589  1.00  0.71           H  
ATOM   1363 1HD  LYS A  86      12.734 -10.358  12.226  1.00  0.71           H  
ATOM   1364 2HD  LYS A  86      13.369  -9.577  10.765  1.00  0.71           H  
ATOM   1365 1HE  LYS A  86      15.653  -9.599  11.779  1.00  0.71           H  
ATOM   1366 2HE  LYS A  86      14.997 -10.465  13.181  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  86      15.985 -11.969  11.591  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  86      14.370 -12.251  11.696  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  86      14.982 -11.438  10.376  1.00  0.71           H  
ATOM   1370  N   ASP A  87       9.897  -5.702  10.817  1.00  0.65           N  
ATOM   1371  CA  ASP A  87       8.559  -5.134  10.804  1.00  0.65           C  
ATOM   1372  C   ASP A  87       7.861  -5.313   9.465  1.00  0.65           C  
ATOM   1373  O   ASP A  87       8.375  -4.886   8.429  1.00  0.65           O  
ATOM   1374  CB  ASP A  87       8.568  -3.656  11.154  1.00  0.65           C  
ATOM   1375  CG  ASP A  87       7.168  -3.123  11.221  1.00  0.65           C  
ATOM   1376  OD1 ASP A  87       6.521  -3.312  12.220  1.00  0.65           O  
ATOM   1377  OD2 ASP A  87       6.719  -2.563  10.236  1.00  0.65           O  
ATOM   1378  H   ASP A  87      10.699  -5.097  10.757  1.00  0.65           H  
ATOM   1379  HA  ASP A  87       7.966  -5.653  11.558  1.00  0.65           H  
ATOM   1380 1HB  ASP A  87       9.052  -3.507  12.118  1.00  0.65           H  
ATOM   1381 2HB  ASP A  87       9.138  -3.097  10.409  1.00  0.65           H  
ATOM   1382  N   ASP A  88       6.656  -5.866   9.498  1.00  0.60           N  
ATOM   1383  CA  ASP A  88       5.884  -6.091   8.283  1.00  0.60           C  
ATOM   1384  C   ASP A  88       5.572  -4.824   7.490  1.00  0.60           C  
ATOM   1385  O   ASP A  88       5.442  -4.896   6.271  1.00  0.60           O  
ATOM   1386  CB  ASP A  88       4.575  -6.816   8.596  1.00  0.60           C  
ATOM   1387  CG  ASP A  88       4.764  -8.311   8.935  1.00  0.60           C  
ATOM   1388  OD1 ASP A  88       5.823  -8.844   8.673  1.00  0.60           O  
ATOM   1389  OD2 ASP A  88       3.856  -8.906   9.449  1.00  0.60           O  
ATOM   1390  H   ASP A  88       6.283  -6.164  10.390  1.00  0.60           H  
ATOM   1391  HA  ASP A  88       6.469  -6.742   7.638  1.00  0.60           H  
ATOM   1392 1HB  ASP A  88       4.086  -6.324   9.439  1.00  0.60           H  
ATOM   1393 2HB  ASP A  88       3.902  -6.732   7.738  1.00  0.60           H  
ATOM   1394  N   LYS A  89       5.391  -3.673   8.147  1.00  0.58           N  
ATOM   1395  CA  LYS A  89       5.042  -2.480   7.393  1.00  0.58           C  
ATOM   1396  C   LYS A  89       6.273  -2.021   6.647  1.00  0.58           C  
ATOM   1397  O   LYS A  89       6.218  -1.732   5.450  1.00  0.58           O  
ATOM   1398  CB  LYS A  89       4.496  -1.377   8.298  1.00  0.58           C  
ATOM   1399  CG  LYS A  89       4.053  -0.116   7.561  1.00  0.58           C  
ATOM   1400  CD  LYS A  89       2.901  -0.410   6.608  1.00  0.58           C  
ATOM   1401  CE  LYS A  89       2.201   0.870   6.163  1.00  0.58           C  
ATOM   1402  NZ  LYS A  89       3.132   1.805   5.481  1.00  0.58           N  
ATOM   1403  H   LYS A  89       5.569  -3.577   9.150  1.00  0.58           H  
ATOM   1404  HA  LYS A  89       4.277  -2.735   6.658  1.00  0.58           H  
ATOM   1405 1HB  LYS A  89       3.656  -1.759   8.874  1.00  0.58           H  
ATOM   1406 2HB  LYS A  89       5.267  -1.081   9.008  1.00  0.58           H  
ATOM   1407 1HG  LYS A  89       3.745   0.640   8.280  1.00  0.58           H  
ATOM   1408 2HG  LYS A  89       4.895   0.279   6.980  1.00  0.58           H  
ATOM   1409 1HD  LYS A  89       3.294  -0.915   5.719  1.00  0.58           H  
ATOM   1410 2HD  LYS A  89       2.180  -1.067   7.089  1.00  0.58           H  
ATOM   1411 1HE  LYS A  89       1.397   0.613   5.477  1.00  0.58           H  
ATOM   1412 2HE  LYS A  89       1.779   1.368   7.034  1.00  0.58           H  
ATOM   1413 1HZ  LYS A  89       2.645   2.632   5.199  1.00  0.58           H  
ATOM   1414 2HZ  LYS A  89       3.887   2.059   6.106  1.00  0.58           H  
ATOM   1415 3HZ  LYS A  89       3.551   1.366   4.642  1.00  0.58           H  
ATOM   1416  N   GLU A  90       7.418  -2.006   7.338  1.00  0.56           N  
ATOM   1417  CA  GLU A  90       8.627  -1.565   6.642  1.00  0.56           C  
ATOM   1418  C   GLU A  90       8.901  -2.485   5.455  1.00  0.56           C  
ATOM   1419  O   GLU A  90       9.270  -2.023   4.372  1.00  0.56           O  
ATOM   1420  CB  GLU A  90       9.849  -1.518   7.565  1.00  0.56           C  
ATOM   1421  CG  GLU A  90       9.828  -0.392   8.596  1.00  0.56           C  
ATOM   1422  CD  GLU A  90      11.064  -0.341   9.497  1.00  0.56           C  
ATOM   1423  OE1 GLU A  90      11.881  -1.240   9.453  1.00  0.56           O  
ATOM   1424  OE2 GLU A  90      11.197   0.620  10.214  1.00  0.56           O  
ATOM   1425  H   GLU A  90       7.407  -2.268   8.336  1.00  0.56           H  
ATOM   1426  HA  GLU A  90       8.448  -0.562   6.257  1.00  0.56           H  
ATOM   1427 1HB  GLU A  90       9.909  -2.459   8.112  1.00  0.56           H  
ATOM   1428 2HB  GLU A  90      10.758  -1.430   6.975  1.00  0.56           H  
ATOM   1429 1HG  GLU A  90       9.732   0.558   8.075  1.00  0.56           H  
ATOM   1430 2HG  GLU A  90       8.940  -0.521   9.218  1.00  0.56           H  
ATOM   1431  N   ILE A  91       8.649  -3.781   5.629  1.00  0.55           N  
ATOM   1432  CA  ILE A  91       8.839  -4.713   4.538  1.00  0.55           C  
ATOM   1433  C   ILE A  91       7.895  -4.453   3.381  1.00  0.55           C  
ATOM   1434  O   ILE A  91       8.335  -4.399   2.234  1.00  0.55           O  
ATOM   1435  CB  ILE A  91       8.651  -6.141   5.009  1.00  0.55           C  
ATOM   1436  CG1 ILE A  91       9.741  -6.491   5.912  1.00  0.55           C  
ATOM   1437  CG2 ILE A  91       8.599  -7.050   3.868  1.00  0.55           C  
ATOM   1438  CD1 ILE A  91       9.521  -7.725   6.622  1.00  0.55           C  
ATOM   1439  H   ILE A  91       8.356  -4.123   6.547  1.00  0.55           H  
ATOM   1440  HA  ILE A  91       9.859  -4.607   4.176  1.00  0.55           H  
ATOM   1441  HB  ILE A  91       7.721  -6.212   5.569  1.00  0.55           H  
ATOM   1442 1HG1 ILE A  91      10.662  -6.576   5.342  1.00  0.55           H  
ATOM   1443 2HG1 ILE A  91       9.845  -5.708   6.629  1.00  0.55           H  
ATOM   1444 1HG2 ILE A  91       8.455  -8.069   4.223  1.00  0.55           H  
ATOM   1445 2HG2 ILE A  91       7.777  -6.756   3.237  1.00  0.55           H  
ATOM   1446 3HG2 ILE A  91       9.514  -6.983   3.328  1.00  0.55           H  
ATOM   1447 1HD1 ILE A  91      10.349  -7.911   7.267  1.00  0.55           H  
ATOM   1448 2HD1 ILE A  91       8.615  -7.644   7.215  1.00  0.55           H  
ATOM   1449 3HD1 ILE A  91       9.421  -8.534   5.904  1.00  0.55           H  
ATOM   1450  N   GLU A  92       6.600  -4.275   3.643  1.00  0.54           N  
ATOM   1451  CA  GLU A  92       5.701  -4.040   2.522  1.00  0.54           C  
ATOM   1452  C   GLU A  92       6.076  -2.769   1.776  1.00  0.54           C  
ATOM   1453  O   GLU A  92       6.028  -2.735   0.541  1.00  0.54           O  
ATOM   1454  CB  GLU A  92       4.238  -3.968   2.976  1.00  0.54           C  
ATOM   1455  CG  GLU A  92       3.624  -5.314   3.408  1.00  0.54           C  
ATOM   1456  CD  GLU A  92       2.176  -5.204   3.886  1.00  0.54           C  
ATOM   1457  OE1 GLU A  92       1.681  -4.105   3.998  1.00  0.54           O  
ATOM   1458  OE2 GLU A  92       1.574  -6.227   4.136  1.00  0.54           O  
ATOM   1459  H   GLU A  92       6.241  -4.323   4.599  1.00  0.54           H  
ATOM   1460  HA  GLU A  92       5.798  -4.877   1.831  1.00  0.54           H  
ATOM   1461 1HB  GLU A  92       4.165  -3.283   3.827  1.00  0.54           H  
ATOM   1462 2HB  GLU A  92       3.627  -3.556   2.173  1.00  0.54           H  
ATOM   1463 1HG  GLU A  92       3.662  -5.995   2.565  1.00  0.54           H  
ATOM   1464 2HG  GLU A  92       4.233  -5.740   4.201  1.00  0.54           H  
ATOM   1465  N   ASP A  93       6.483  -1.727   2.511  1.00  0.54           N  
ATOM   1466  CA  ASP A  93       6.874  -0.482   1.867  1.00  0.54           C  
ATOM   1467  C   ASP A  93       8.117  -0.703   0.987  1.00  0.54           C  
ATOM   1468  O   ASP A  93       8.149  -0.267  -0.171  1.00  0.54           O  
ATOM   1469  CB  ASP A  93       7.157   0.591   2.925  1.00  0.54           C  
ATOM   1470  CG  ASP A  93       5.890   1.158   3.699  1.00  0.54           C  
ATOM   1471  OD1 ASP A  93       4.735   0.943   3.302  1.00  0.54           O  
ATOM   1472  OD2 ASP A  93       6.091   1.864   4.668  1.00  0.54           O  
ATOM   1473  H   ASP A  93       6.503  -1.802   3.531  1.00  0.54           H  
ATOM   1474  HA  ASP A  93       6.063  -0.144   1.228  1.00  0.54           H  
ATOM   1475 1HB  ASP A  93       7.845   0.177   3.663  1.00  0.54           H  
ATOM   1476 2HB  ASP A  93       7.656   1.426   2.455  1.00  0.54           H  
ATOM   1477  N   LEU A  94       9.103  -1.464   1.488  1.00  0.55           N  
ATOM   1478  CA  LEU A  94      10.301  -1.767   0.698  1.00  0.55           C  
ATOM   1479  C   LEU A  94       9.999  -2.568  -0.543  1.00  0.55           C  
ATOM   1480  O   LEU A  94      10.535  -2.281  -1.618  1.00  0.55           O  
ATOM   1481  CB  LEU A  94      11.313  -2.553   1.528  1.00  0.55           C  
ATOM   1482  CG  LEU A  94      12.071  -1.800   2.555  1.00  0.55           C  
ATOM   1483  CD1 LEU A  94      12.794  -2.754   3.458  1.00  0.55           C  
ATOM   1484  CD2 LEU A  94      13.069  -0.955   1.822  1.00  0.55           C  
ATOM   1485  H   LEU A  94       9.039  -1.811   2.446  1.00  0.55           H  
ATOM   1486  HA  LEU A  94      10.755  -0.824   0.398  1.00  0.55           H  
ATOM   1487 1HB  LEU A  94      10.777  -3.349   2.044  1.00  0.55           H  
ATOM   1488 2HB  LEU A  94      12.032  -3.014   0.853  1.00  0.55           H  
ATOM   1489  HG  LEU A  94      11.407  -1.186   3.154  1.00  0.55           H  
ATOM   1490 1HD1 LEU A  94      13.367  -2.192   4.191  1.00  0.55           H  
ATOM   1491 2HD1 LEU A  94      12.061  -3.381   3.969  1.00  0.55           H  
ATOM   1492 3HD1 LEU A  94      13.464  -3.379   2.873  1.00  0.55           H  
ATOM   1493 1HD2 LEU A  94      13.661  -0.429   2.528  1.00  0.55           H  
ATOM   1494 2HD2 LEU A  94      13.710  -1.593   1.231  1.00  0.55           H  
ATOM   1495 3HD2 LEU A  94      12.552  -0.253   1.167  1.00  0.55           H  
ATOM   1496  N   VAL A  95       9.114  -3.546  -0.417  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       8.771  -4.372  -1.552  1.00  0.56           C  
ATOM   1498  C   VAL A  95       8.088  -3.527  -2.614  1.00  0.56           C  
ATOM   1499  O   VAL A  95       8.429  -3.628  -3.790  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       7.889  -5.549  -1.110  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       7.358  -6.321  -2.320  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95       8.721  -6.472  -0.244  1.00  0.56           C  
ATOM   1503  H   VAL A  95       8.699  -3.736   0.497  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       9.691  -4.780  -1.971  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       7.037  -5.167  -0.541  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95       6.741  -7.152  -1.978  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       6.761  -5.656  -2.948  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       8.193  -6.704  -2.887  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95       8.127  -7.277   0.074  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95       9.539  -6.839  -0.803  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95       9.095  -5.941   0.612  1.00  0.56           H  
ATOM   1512  N   ALA A  96       7.147  -2.663  -2.203  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       6.463  -1.791  -3.156  1.00  0.57           C  
ATOM   1514  C   ALA A  96       7.451  -0.885  -3.878  1.00  0.57           C  
ATOM   1515  O   ALA A  96       7.391  -0.724  -5.098  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       5.444  -0.939  -2.424  1.00  0.57           C  
ATOM   1517  H   ALA A  96       6.892  -2.621  -1.216  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       5.963  -2.413  -3.896  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       4.916  -0.299  -3.128  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       4.739  -1.598  -1.937  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       5.945  -0.320  -1.678  1.00  0.57           H  
ATOM   1522  N   TYR A  97       8.412  -0.335  -3.147  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       9.417   0.499  -3.784  1.00  0.58           C  
ATOM   1524  C   TYR A  97      10.194  -0.271  -4.826  1.00  0.58           C  
ATOM   1525  O   TYR A  97      10.321   0.165  -5.975  1.00  0.58           O  
ATOM   1526  CB  TYR A  97      10.346   1.123  -2.753  1.00  0.58           C  
ATOM   1527  CG  TYR A  97      11.536   1.804  -3.350  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97      11.395   3.020  -3.974  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97      12.788   1.219  -3.242  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97      12.496   3.650  -4.508  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      13.882   1.853  -3.766  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      13.745   3.062  -4.399  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      14.845   3.698  -4.928  1.00  0.58           O  
ATOM   1534  H   TYR A  97       8.430  -0.476  -2.136  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       8.906   1.303  -4.302  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       9.786   1.866  -2.193  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97      10.693   0.365  -2.051  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97      10.418   3.485  -4.048  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97      12.901   0.261  -2.737  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97      12.382   4.611  -5.009  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      14.854   1.402  -3.680  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      14.553   4.416  -5.501  1.00  0.58           H  
ATOM   1543  N   LEU A  98      10.696  -1.431  -4.432  1.00  0.59           N  
ATOM   1544  CA  LEU A  98      11.492  -2.249  -5.316  1.00  0.59           C  
ATOM   1545  C   LEU A  98      10.691  -2.730  -6.525  1.00  0.59           C  
ATOM   1546  O   LEU A  98      11.238  -2.825  -7.624  1.00  0.59           O  
ATOM   1547  CB  LEU A  98      12.086  -3.401  -4.503  1.00  0.59           C  
ATOM   1548  CG  LEU A  98      13.165  -2.953  -3.494  1.00  0.59           C  
ATOM   1549  CD1 LEU A  98      13.558  -4.092  -2.564  1.00  0.59           C  
ATOM   1550  CD2 LEU A  98      14.349  -2.483  -4.278  1.00  0.59           C  
ATOM   1551  H   LEU A  98      10.537  -1.747  -3.474  1.00  0.59           H  
ATOM   1552  HA  LEU A  98      12.316  -1.638  -5.682  1.00  0.59           H  
ATOM   1553 1HB  LEU A  98      11.284  -3.898  -3.953  1.00  0.59           H  
ATOM   1554 2HB  LEU A  98      12.551  -4.105  -5.170  1.00  0.59           H  
ATOM   1555  HG  LEU A  98      12.781  -2.138  -2.882  1.00  0.59           H  
ATOM   1556 1HD1 LEU A  98      14.323  -3.748  -1.868  1.00  0.59           H  
ATOM   1557 2HD1 LEU A  98      12.676  -4.403  -2.004  1.00  0.59           H  
ATOM   1558 3HD1 LEU A  98      13.944  -4.927  -3.148  1.00  0.59           H  
ATOM   1559 1HD2 LEU A  98      15.104  -2.160  -3.608  1.00  0.59           H  
ATOM   1560 2HD2 LEU A  98      14.731  -3.304  -4.888  1.00  0.59           H  
ATOM   1561 3HD2 LEU A  98      14.053  -1.654  -4.923  1.00  0.59           H  
ATOM   1562  N   GLU A  99       9.399  -3.031  -6.349  1.00  0.61           N  
ATOM   1563  CA  GLU A  99       8.574  -3.475  -7.472  1.00  0.61           C  
ATOM   1564  C   GLU A  99       8.456  -2.361  -8.502  1.00  0.61           C  
ATOM   1565  O   GLU A  99       8.643  -2.581  -9.708  1.00  0.61           O  
ATOM   1566  CB  GLU A  99       7.190  -3.918  -6.985  1.00  0.61           C  
ATOM   1567  CG  GLU A  99       6.283  -4.516  -8.064  1.00  0.61           C  
ATOM   1568  CD  GLU A  99       4.968  -5.052  -7.507  1.00  0.61           C  
ATOM   1569  OE1 GLU A  99       4.254  -4.303  -6.880  1.00  0.61           O  
ATOM   1570  OE2 GLU A  99       4.685  -6.215  -7.716  1.00  0.61           O  
ATOM   1571  H   GLU A  99       8.986  -2.974  -5.420  1.00  0.61           H  
ATOM   1572  HA  GLU A  99       9.054  -4.315  -7.956  1.00  0.61           H  
ATOM   1573 1HB  GLU A  99       7.309  -4.663  -6.196  1.00  0.61           H  
ATOM   1574 2HB  GLU A  99       6.675  -3.064  -6.545  1.00  0.61           H  
ATOM   1575 1HG  GLU A  99       6.070  -3.747  -8.806  1.00  0.61           H  
ATOM   1576 2HG  GLU A  99       6.821  -5.326  -8.559  1.00  0.61           H  
ATOM   1577  N   VAL A 100       8.197  -1.145  -8.027  1.00  0.65           N  
ATOM   1578  CA  VAL A 100       8.068  -0.021  -8.931  1.00  0.65           C  
ATOM   1579  C   VAL A 100       9.368   0.259  -9.659  1.00  0.65           C  
ATOM   1580  O   VAL A 100       9.390   0.372 -10.885  1.00  0.65           O  
ATOM   1581  CB  VAL A 100       7.614   1.237  -8.168  1.00  0.65           C  
ATOM   1582  CG1 VAL A 100       7.682   2.461  -9.059  1.00  0.65           C  
ATOM   1583  CG2 VAL A 100       6.199   1.028  -7.698  1.00  0.65           C  
ATOM   1584  H   VAL A 100       8.059  -1.008  -7.020  1.00  0.65           H  
ATOM   1585  HA  VAL A 100       7.303  -0.267  -9.670  1.00  0.65           H  
ATOM   1586  HB  VAL A 100       8.276   1.400  -7.308  1.00  0.65           H  
ATOM   1587 1HG1 VAL A 100       7.358   3.335  -8.496  1.00  0.65           H  
ATOM   1588 2HG1 VAL A 100       8.712   2.607  -9.395  1.00  0.65           H  
ATOM   1589 3HG1 VAL A 100       7.033   2.320  -9.922  1.00  0.65           H  
ATOM   1590 1HG2 VAL A 100       5.875   1.899  -7.162  1.00  0.65           H  
ATOM   1591 2HG2 VAL A 100       5.552   0.870  -8.559  1.00  0.65           H  
ATOM   1592 3HG2 VAL A 100       6.152   0.158  -7.047  1.00  0.65           H  
ATOM   1593  N   GLU A 101      10.480   0.294  -8.928  1.00  0.73           N  
ATOM   1594  CA  GLU A 101      11.745   0.570  -9.588  1.00  0.73           C  
ATOM   1595  C   GLU A 101      12.113  -0.546 -10.568  1.00  0.73           C  
ATOM   1596  O   GLU A 101      12.586  -0.285 -11.676  1.00  0.73           O  
ATOM   1597  CB  GLU A 101      12.841   0.736  -8.535  1.00  0.73           C  
ATOM   1598  CG  GLU A 101      12.716   1.995  -7.681  1.00  0.73           C  
ATOM   1599  CD  GLU A 101      12.912   3.294  -8.432  1.00  0.73           C  
ATOM   1600  OE1 GLU A 101      13.913   3.429  -9.096  1.00  0.73           O  
ATOM   1601  OE2 GLU A 101      12.064   4.154  -8.338  1.00  0.73           O  
ATOM   1602  H   GLU A 101      10.438   0.166  -7.917  1.00  0.73           H  
ATOM   1603  HA  GLU A 101      11.648   1.498 -10.148  1.00  0.73           H  
ATOM   1604 1HB  GLU A 101      12.820  -0.122  -7.856  1.00  0.73           H  
ATOM   1605 2HB  GLU A 101      13.819   0.746  -9.018  1.00  0.73           H  
ATOM   1606 1HG  GLU A 101      11.728   2.004  -7.221  1.00  0.73           H  
ATOM   1607 2HG  GLU A 101      13.440   1.929  -6.895  1.00  0.73           H  
ATOM   1608  N   ALA A 102      11.833  -1.796 -10.204  1.00  0.84           N  
ATOM   1609  CA  ALA A 102      12.138  -2.929 -11.063  1.00  0.84           C  
ATOM   1610  C   ALA A 102      11.419  -2.847 -12.398  1.00  0.84           C  
ATOM   1611  O   ALA A 102      11.953  -3.292 -13.415  1.00  0.84           O  
ATOM   1612  CB  ALA A 102      11.760  -4.229 -10.390  1.00  0.84           C  
ATOM   1613  H   ALA A 102      11.433  -1.984  -9.285  1.00  0.84           H  
ATOM   1614  HA  ALA A 102      13.208  -2.916 -11.256  1.00  0.84           H  
ATOM   1615 1HB  ALA A 102      12.013  -5.063 -11.030  1.00  0.84           H  
ATOM   1616 2HB  ALA A 102      12.296  -4.315  -9.444  1.00  0.84           H  
ATOM   1617 3HB  ALA A 102      10.685  -4.231 -10.197  1.00  0.84           H  
ATOM   1618  N   SER A 103      10.200  -2.299 -12.390  1.00  0.99           N  
ATOM   1619  CA  SER A 103       9.386  -2.217 -13.595  1.00  0.99           C  
ATOM   1620  C   SER A 103       9.885  -1.226 -14.657  1.00  0.99           C  
ATOM   1621  O   SER A 103       9.417  -1.293 -15.798  1.00  0.99           O  
ATOM   1622  CB  SER A 103       7.939  -1.871 -13.244  1.00  0.99           C  
ATOM   1623  OG  SER A 103       7.777  -0.528 -12.832  1.00  0.99           O  
ATOM   1624  H   SER A 103       9.803  -1.973 -11.505  1.00  0.99           H  
ATOM   1625  HA  SER A 103       9.384  -3.207 -14.049  1.00  0.99           H  
ATOM   1626 1HB  SER A 103       7.303  -2.067 -14.103  1.00  0.99           H  
ATOM   1627 2HB  SER A 103       7.612  -2.530 -12.439  1.00  0.99           H  
ATOM   1628  HG  SER A 103       8.452  -0.345 -12.145  1.00  0.99           H  
ATOM   1629  N   LYS A 104      10.792  -0.299 -14.307  1.00  1.18           N  
ATOM   1630  CA  LYS A 104      11.240   0.695 -15.288  1.00  1.18           C  
ATOM   1631  C   LYS A 104      12.417   1.531 -14.795  1.00  1.18           C  
ATOM   1632  O   LYS A 104      13.536   1.379 -15.291  1.00  1.18           O  
ATOM   1633  OXT LYS A 104      12.168   2.570 -14.185  1.00  1.18           O  
ATOM   1634  CB  LYS A 104      10.088   1.644 -15.676  1.00  1.18           C  
ATOM   1635  CG  LYS A 104      10.430   2.644 -16.785  1.00  1.18           C  
ATOM   1636  CD  LYS A 104       9.202   3.461 -17.196  1.00  1.18           C  
ATOM   1637  CE  LYS A 104       9.534   4.447 -18.312  1.00  1.18           C  
ATOM   1638  NZ  LYS A 104       8.343   5.241 -18.721  1.00  1.18           N  
ATOM   1639  H   LYS A 104      11.191  -0.298 -13.364  1.00  1.18           H  
ATOM   1640  HA  LYS A 104      11.566   0.162 -16.183  1.00  1.18           H  
ATOM   1641 1HB  LYS A 104       9.221   1.086 -16.011  1.00  1.18           H  
ATOM   1642 2HB  LYS A 104       9.782   2.211 -14.795  1.00  1.18           H  
ATOM   1643 1HG  LYS A 104      11.210   3.323 -16.438  1.00  1.18           H  
ATOM   1644 2HG  LYS A 104      10.803   2.103 -17.654  1.00  1.18           H  
ATOM   1645 1HD  LYS A 104       8.418   2.785 -17.542  1.00  1.18           H  
ATOM   1646 2HD  LYS A 104       8.827   4.013 -16.335  1.00  1.18           H  
ATOM   1647 1HE  LYS A 104      10.311   5.127 -17.967  1.00  1.18           H  
ATOM   1648 2HE  LYS A 104       9.904   3.895 -19.176  1.00  1.18           H  
ATOM   1649 1HZ  LYS A 104       8.602   5.879 -19.460  1.00  1.18           H  
ATOM   1650 2HZ  LYS A 104       7.621   4.617 -19.053  1.00  1.18           H  
ATOM   1651 3HZ  LYS A 104       7.999   5.764 -17.930  1.00  1.18           H  
ENDMDL

