REMARK ID 695132 DOMAINID 685952 MODEL 1 Cys.C mutant trial
MODEL     1
ATOM      1  N   SER A   1       1.770  -1.540  -0.998  1.00 11.06           N  
ATOM      2  CA  SER A   1       1.492  -0.545   0.028  1.00 11.06           C  
ATOM      3  C   SER A   1       2.176   0.769  -0.305  1.00 11.06           C  
ATOM      4  O   SER A   1       2.947   0.855  -1.261  1.00 11.06           O  
ATOM      5  CB  SER A   1       1.968  -1.036   1.382  1.00 11.06           C  
ATOM      6  OG  SER A   1       3.367  -1.092   1.431  1.00 11.06           O  
ATOM      7 1H   SER A   1       1.256  -2.386  -0.800  1.00 11.06           H  
ATOM      8 2H   SER A   1       1.493  -1.177  -1.900  1.00 11.06           H  
ATOM      9 3H   SER A   1       2.759  -1.739  -1.006  1.00 11.06           H  
ATOM     10  HA  SER A   1       0.416  -0.374   0.067  1.00 11.06           H  
ATOM     11 1HB  SER A   1       1.601  -0.371   2.163  1.00 11.06           H  
ATOM     12 2HB  SER A   1       1.555  -2.025   1.574  1.00 11.06           H  
ATOM     13  HG  SER A   1       3.670  -0.170   1.341  1.00 11.06           H  
ATOM     14  N   SER A   2       1.887   1.800   0.476  1.00 10.53           N  
ATOM     15  CA  SER A   2       2.513   3.099   0.265  1.00 10.53           C  
ATOM     16  C   SER A   2       4.004   3.027   0.573  1.00 10.53           C  
ATOM     17  O   SER A   2       4.392   2.279   1.475  1.00 10.53           O  
ATOM     18  CB  SER A   2       1.909   4.151   1.179  1.00 10.53           C  
ATOM     19  OG  SER A   2       2.592   5.390   1.047  1.00 10.53           O  
ATOM     20  H   SER A   2       1.234   1.688   1.242  1.00 10.53           H  
ATOM     21  HA  SER A   2       2.328   3.390  -0.764  1.00 10.53           H  
ATOM     22 1HB  SER A   2       0.857   4.287   0.939  1.00 10.53           H  
ATOM     23 2HB  SER A   2       1.969   3.810   2.212  1.00 10.53           H  
ATOM     24  HG  SER A   2       3.548   5.237   1.325  1.00 10.53           H  
ATOM     25  N   PRO A   3       4.860   3.733  -0.176  1.00  9.77           N  
ATOM     26  CA  PRO A   3       6.248   3.955   0.148  1.00  9.77           C  
ATOM     27  C   PRO A   3       6.263   4.658   1.492  1.00  9.77           C  
ATOM     28  O   PRO A   3       5.273   5.318   1.846  1.00  9.77           O  
ATOM     29  CB  PRO A   3       6.743   4.856  -0.990  1.00  9.77           C  
ATOM     30  CG  PRO A   3       5.803   4.564  -2.142  1.00  9.77           C  
ATOM     31  CD  PRO A   3       4.458   4.272  -1.495  1.00  9.77           C  
ATOM     32  HA  PRO A   3       6.782   2.993   0.185  1.00  9.77           H  
ATOM     33 1HB  PRO A   3       6.718   5.910  -0.664  1.00  9.77           H  
ATOM     34 2HB  PRO A   3       7.793   4.623  -1.222  1.00  9.77           H  
ATOM     35 1HG  PRO A   3       5.765   5.426  -2.831  1.00  9.77           H  
ATOM     36 2HG  PRO A   3       6.178   3.710  -2.731  1.00  9.77           H  
ATOM     37 1HD  PRO A   3       3.857   5.190  -1.386  1.00  9.77           H  
ATOM     38 2HD  PRO A   3       3.966   3.500  -2.108  1.00  9.77           H  
ATOM     39  N   GLY A   4       7.336   4.472   2.260  1.00  8.78           N  
ATOM     40  CA  GLY A   4       7.459   5.127   3.558  1.00  8.78           C  
ATOM     41  C   GLY A   4       8.149   6.478   3.421  1.00  8.78           C  
ATOM     42  O   GLY A   4       8.322   6.986   2.313  1.00  8.78           O  
ATOM     43  H   GLY A   4       8.096   3.898   1.929  1.00  8.78           H  
ATOM     44 1HA  GLY A   4       6.469   5.259   3.998  1.00  8.78           H  
ATOM     45 2HA  GLY A   4       8.030   4.490   4.234  1.00  8.78           H  
ATOM     46  N   LYS A   5       8.549   7.055   4.549  1.00  7.60           N  
ATOM     47  CA  LYS A   5       9.195   8.362   4.545  1.00  7.60           C  
ATOM     48  C   LYS A   5      10.674   8.252   4.154  1.00  7.60           C  
ATOM     49  O   LYS A   5      11.299   7.228   4.434  1.00  7.60           O  
ATOM     50  CB  LYS A   5       9.073   9.009   5.927  1.00  7.60           C  
ATOM     51  CG  LYS A   5       7.654   9.382   6.326  1.00  7.60           C  
ATOM     52  CD  LYS A   5       7.627  10.048   7.695  1.00  7.60           C  
ATOM     53  CE  LYS A   5       6.208  10.423   8.107  1.00  7.60           C  
ATOM     54  NZ  LYS A   5       6.170  11.058   9.453  1.00  7.60           N  
ATOM     55  H   LYS A   5       8.390   6.584   5.429  1.00  7.60           H  
ATOM     56  HA  LYS A   5       8.662   8.973   3.822  1.00  7.60           H  
ATOM     57 1HB  LYS A   5       9.453   8.320   6.679  1.00  7.60           H  
ATOM     58 2HB  LYS A   5       9.693   9.902   5.978  1.00  7.60           H  
ATOM     59 1HG  LYS A   5       7.243  10.069   5.585  1.00  7.60           H  
ATOM     60 2HG  LYS A   5       7.034   8.488   6.352  1.00  7.60           H  
ATOM     61 1HD  LYS A   5       8.043   9.368   8.439  1.00  7.60           H  
ATOM     62 2HD  LYS A   5       8.240  10.950   7.670  1.00  7.60           H  
ATOM     63 1HE  LYS A   5       5.795  11.119   7.376  1.00  7.60           H  
ATOM     64 2HE  LYS A   5       5.592   9.523   8.123  1.00  7.60           H  
ATOM     65 1HZ  LYS A   5       5.216  11.290   9.689  1.00  7.60           H  
ATOM     66 2HZ  LYS A   5       6.540  10.416  10.139  1.00  7.60           H  
ATOM     67 3HZ  LYS A   5       6.728  11.899   9.444  1.00  7.60           H  
ATOM     68  N   PRO A   6      11.254   9.273   3.498  1.00  6.34           N  
ATOM     69  CA  PRO A   6      12.665   9.376   3.182  1.00  6.34           C  
ATOM     70  C   PRO A   6      13.446   9.676   4.457  1.00  6.34           C  
ATOM     71  O   PRO A   6      12.855  10.146   5.429  1.00  6.34           O  
ATOM     72  CB  PRO A   6      12.701  10.546   2.186  1.00  6.34           C  
ATOM     73  CG  PRO A   6      11.512  11.398   2.558  1.00  6.34           C  
ATOM     74  CD  PRO A   6      10.446  10.413   3.015  1.00  6.34           C  
ATOM     75  HA  PRO A   6      12.979   8.432   2.721  1.00  6.34           H  
ATOM     76 1HB  PRO A   6      13.650  11.099   2.295  1.00  6.34           H  
ATOM     77 2HB  PRO A   6      12.662  10.170   1.154  1.00  6.34           H  
ATOM     78 1HG  PRO A   6      11.797  12.112   3.347  1.00  6.34           H  
ATOM     79 2HG  PRO A   6      11.195  11.997   1.690  1.00  6.34           H  
ATOM     80 1HD  PRO A   6       9.869  10.877   3.822  1.00  6.34           H  
ATOM     81 2HD  PRO A   6       9.813  10.107   2.164  1.00  6.34           H  
ATOM     82  N   PRO A   7      14.754   9.405   4.495  1.00  5.10           N  
ATOM     83  CA  PRO A   7      15.644   9.743   5.585  1.00  5.10           C  
ATOM     84  C   PRO A   7      15.825  11.246   5.684  1.00  5.10           C  
ATOM     85  O   PRO A   7      15.818  11.941   4.665  1.00  5.10           O  
ATOM     86  CB  PRO A   7      16.944   9.047   5.184  1.00  5.10           C  
ATOM     87  CG  PRO A   7      16.877   8.930   3.677  1.00  5.10           C  
ATOM     88  CD  PRO A   7      15.407   8.720   3.366  1.00  5.10           C  
ATOM     89  HA  PRO A   7      15.237   9.333   6.522  1.00  5.10           H  
ATOM     90 1HB  PRO A   7      17.778   9.666   5.516  1.00  5.10           H  
ATOM     91 2HB  PRO A   7      17.032   8.074   5.675  1.00  5.10           H  
ATOM     92 1HG  PRO A   7      17.277   9.845   3.210  1.00  5.10           H  
ATOM     93 2HG  PRO A   7      17.509   8.099   3.334  1.00  5.10           H  
ATOM     94 1HD  PRO A   7      15.179   9.200   2.411  1.00  5.10           H  
ATOM     95 2HD  PRO A   7      15.152   7.649   3.371  1.00  5.10           H  
ATOM     96  N   ARG A   8      16.058  11.752   6.886  1.00  3.97           N  
ATOM     97  CA  ARG A   8      16.326  13.176   7.057  1.00  3.97           C  
ATOM     98  C   ARG A   8      17.816  13.460   6.987  1.00  3.97           C  
ATOM     99  O   ARG A   8      18.587  12.890   7.755  1.00  3.97           O  
ATOM    100  CB  ARG A   8      15.790  13.672   8.389  1.00  3.97           C  
ATOM    101  CG  ARG A   8      16.000  15.164   8.658  1.00  3.97           C  
ATOM    102  CD  ARG A   8      15.422  15.574   9.975  1.00  3.97           C  
ATOM    103  NE  ARG A   8      15.618  16.997  10.241  1.00  3.97           N  
ATOM    104  CZ  ARG A   8      15.275  17.622  11.386  1.00  3.97           C  
ATOM    105  NH1 ARG A   8      14.720  16.944  12.367  1.00  3.97           N  
ATOM    106  NH2 ARG A   8      15.497  18.918  11.524  1.00  3.97           N  
ATOM    107  H   ARG A   8      16.044  11.148   7.696  1.00  3.97           H  
ATOM    108  HA  ARG A   8      15.831  13.723   6.253  1.00  3.97           H  
ATOM    109 1HB  ARG A   8      14.718  13.476   8.438  1.00  3.97           H  
ATOM    110 2HB  ARG A   8      16.262  13.120   9.200  1.00  3.97           H  
ATOM    111 1HG  ARG A   8      17.071  15.391   8.664  1.00  3.97           H  
ATOM    112 2HG  ARG A   8      15.516  15.744   7.872  1.00  3.97           H  
ATOM    113 1HD  ARG A   8      14.351  15.370   9.985  1.00  3.97           H  
ATOM    114 2HD  ARG A   8      15.905  15.011  10.772  1.00  3.97           H  
ATOM    115  HE  ARG A   8      16.043  17.553   9.510  1.00  3.97           H  
ATOM    116 1HH1 ARG A   8      14.549  15.955  12.264  1.00  3.97           H  
ATOM    117 2HH1 ARG A   8      14.463  17.415  13.224  1.00  3.97           H  
ATOM    118 1HH2 ARG A   8      15.923  19.441  10.771  1.00  3.97           H  
ATOM    119 2HH2 ARG A   8      15.239  19.386  12.381  1.00  3.97           H  
ATOM    120  N   LEU A   9      18.220  14.364   6.102  1.00  3.02           N  
ATOM    121  CA  LEU A   9      19.634  14.702   5.974  1.00  3.02           C  
ATOM    122  C   LEU A   9      20.033  15.802   6.944  1.00  3.02           C  
ATOM    123  O   LEU A   9      19.431  16.881   6.955  1.00  3.02           O  
ATOM    124  CB  LEU A   9      19.977  15.138   4.543  1.00  3.02           C  
ATOM    125  CG  LEU A   9      21.450  15.543   4.331  1.00  3.02           C  
ATOM    126  CD1 LEU A   9      22.320  14.345   4.549  1.00  3.02           C  
ATOM    127  CD2 LEU A   9      21.656  16.101   2.936  1.00  3.02           C  
ATOM    128  H   LEU A   9      17.539  14.806   5.494  1.00  3.02           H  
ATOM    129  HA  LEU A   9      20.225  13.816   6.213  1.00  3.02           H  
ATOM    130 1HB  LEU A   9      19.752  14.320   3.863  1.00  3.02           H  
ATOM    131 2HB  LEU A   9      19.354  15.992   4.281  1.00  3.02           H  
ATOM    132  HG  LEU A   9      21.723  16.300   5.061  1.00  3.02           H  
ATOM    133 1HD1 LEU A   9      23.339  14.630   4.428  1.00  3.02           H  
ATOM    134 2HD1 LEU A   9      22.174  13.967   5.546  1.00  3.02           H  
ATOM    135 3HD1 LEU A   9      22.069  13.576   3.825  1.00  3.02           H  
ATOM    136 1HD2 LEU A   9      22.707  16.381   2.813  1.00  3.02           H  
ATOM    137 2HD2 LEU A   9      21.392  15.344   2.199  1.00  3.02           H  
ATOM    138 3HD2 LEU A   9      21.027  16.978   2.797  1.00  3.02           H  
ATOM    139  N   VAL A  10      21.036  15.523   7.761  1.00  2.26           N  
ATOM    140  CA  VAL A  10      21.550  16.453   8.757  1.00  2.26           C  
ATOM    141  C   VAL A  10      22.382  17.590   8.166  1.00  2.26           C  
ATOM    142  O   VAL A  10      22.261  18.742   8.576  1.00  2.26           O  
ATOM    143  CB  VAL A  10      22.378  15.675   9.783  1.00  2.26           C  
ATOM    144  CG1 VAL A  10      23.074  16.603  10.751  1.00  2.26           C  
ATOM    145  CG2 VAL A  10      21.451  14.737  10.532  1.00  2.26           C  
ATOM    146  H   VAL A  10      21.468  14.595   7.700  1.00  2.26           H  
ATOM    147  HA  VAL A  10      20.693  16.891   9.272  1.00  2.26           H  
ATOM    148  HB  VAL A  10      23.140  15.108   9.261  1.00  2.26           H  
ATOM    149 1HG1 VAL A  10      23.657  16.014  11.459  1.00  2.26           H  
ATOM    150 2HG1 VAL A  10      23.739  17.270  10.198  1.00  2.26           H  
ATOM    151 3HG1 VAL A  10      22.333  17.192  11.287  1.00  2.26           H  
ATOM    152 1HG2 VAL A  10      22.017  14.164  11.256  1.00  2.26           H  
ATOM    153 2HG2 VAL A  10      20.690  15.317  11.049  1.00  2.26           H  
ATOM    154 3HG2 VAL A  10      20.972  14.056   9.821  1.00  2.26           H  
ATOM    155  N   GLY A  11      23.260  17.257   7.224  1.00  1.70           N  
ATOM    156  CA  GLY A  11      24.152  18.243   6.621  1.00  1.70           C  
ATOM    157  C   GLY A  11      25.097  17.585   5.625  1.00  1.70           C  
ATOM    158  O   GLY A  11      24.849  16.466   5.178  1.00  1.70           O  
ATOM    159  H   GLY A  11      23.308  16.298   6.921  1.00  1.70           H  
ATOM    160 1HA  GLY A  11      23.562  19.007   6.115  1.00  1.70           H  
ATOM    161 2HA  GLY A  11      24.727  18.740   7.401  1.00  1.70           H  
ATOM    162  N   GLY A  12      26.166  18.290   5.261  1.00  1.32           N  
ATOM    163  CA  GLY A  12      27.133  17.756   4.316  1.00  1.32           C  
ATOM    164  C   GLY A  12      28.107  16.868   5.087  1.00  1.32           C  
ATOM    165  O   GLY A  12      27.900  16.640   6.276  1.00  1.32           O  
ATOM    166  H   GLY A  12      26.312  19.209   5.656  1.00  1.32           H  
ATOM    167 1HA  GLY A  12      26.617  17.197   3.543  1.00  1.32           H  
ATOM    168 2HA  GLY A  12      27.670  18.576   3.835  1.00  1.32           H  
ATOM    169  N   PRO A  13      29.152  16.339   4.441  1.00  1.06           N  
ATOM    170  CA  PRO A  13      30.173  15.498   5.035  1.00  1.06           C  
ATOM    171  C   PRO A  13      30.860  16.185   6.219  1.00  1.06           C  
ATOM    172  O   PRO A  13      31.174  17.376   6.164  1.00  1.06           O  
ATOM    173  CB  PRO A  13      31.140  15.278   3.867  1.00  1.06           C  
ATOM    174  CG  PRO A  13      30.283  15.450   2.628  1.00  1.06           C  
ATOM    175  CD  PRO A  13      29.308  16.550   2.992  1.00  1.06           C  
ATOM    176  HA  PRO A  13      29.715  14.551   5.346  1.00  1.06           H  
ATOM    177 1HB  PRO A  13      31.965  16.001   3.925  1.00  1.06           H  
ATOM    178 2HB  PRO A  13      31.588  14.276   3.944  1.00  1.06           H  
ATOM    179 1HG  PRO A  13      30.910  15.702   1.761  1.00  1.06           H  
ATOM    180 2HG  PRO A  13      29.776  14.494   2.388  1.00  1.06           H  
ATOM    181 1HD  PRO A  13      29.739  17.541   2.781  1.00  1.06           H  
ATOM    182 2HD  PRO A  13      28.373  16.372   2.451  1.00  1.06           H  
ATOM    183  N   MET A  14      31.142  15.406   7.252  1.00  0.90           N  
ATOM    184  CA  MET A  14      31.785  15.832   8.492  1.00  0.90           C  
ATOM    185  C   MET A  14      33.047  15.012   8.744  1.00  0.90           C  
ATOM    186  O   MET A  14      33.161  13.885   8.268  1.00  0.90           O  
ATOM    187  CB  MET A  14      30.773  15.669   9.623  1.00  0.90           C  
ATOM    188  CG  MET A  14      29.563  16.610   9.514  1.00  0.90           C  
ATOM    189  SD  MET A  14      28.144  16.093  10.498  1.00  0.90           S  
ATOM    190  CE  MET A  14      27.464  14.834   9.407  1.00  0.90           C  
ATOM    191  H   MET A  14      30.814  14.452   7.206  1.00  0.90           H  
ATOM    192  HA  MET A  14      32.067  16.880   8.403  1.00  0.90           H  
ATOM    193 1HB  MET A  14      30.394  14.649   9.617  1.00  0.90           H  
ATOM    194 2HB  MET A  14      31.262  15.834  10.580  1.00  0.90           H  
ATOM    195 1HG  MET A  14      29.857  17.605   9.834  1.00  0.90           H  
ATOM    196 2HG  MET A  14      29.241  16.683   8.479  1.00  0.90           H  
ATOM    197 1HE  MET A  14      26.571  14.418   9.849  1.00  0.90           H  
ATOM    198 2HE  MET A  14      27.216  15.286   8.443  1.00  0.90           H  
ATOM    199 3HE  MET A  14      28.200  14.046   9.256  1.00  0.90           H  
ATOM    200  N   ASP A  15      34.007  15.557   9.494  1.00  0.80           N  
ATOM    201  CA  ASP A  15      35.233  14.799   9.789  1.00  0.80           C  
ATOM    202  C   ASP A  15      34.947  13.713  10.812  1.00  0.80           C  
ATOM    203  O   ASP A  15      34.551  13.992  11.944  1.00  0.80           O  
ATOM    204  CB  ASP A  15      36.370  15.719  10.245  1.00  0.80           C  
ATOM    205  CG  ASP A  15      37.766  15.010  10.445  1.00  0.80           C  
ATOM    206  OD1 ASP A  15      37.850  13.789  10.537  1.00  0.80           O  
ATOM    207  OD2 ASP A  15      38.738  15.732  10.492  1.00  0.80           O  
ATOM    208  H   ASP A  15      33.894  16.493   9.866  1.00  0.80           H  
ATOM    209  HA  ASP A  15      35.565  14.306   8.890  1.00  0.80           H  
ATOM    210 1HB  ASP A  15      36.499  16.515   9.513  1.00  0.80           H  
ATOM    211 2HB  ASP A  15      36.089  16.189  11.187  1.00  0.80           H  
ATOM    212  N   ALA A  16      35.045  12.466  10.363  1.00  0.76           N  
ATOM    213  CA  ALA A  16      34.715  11.301  11.167  1.00  0.76           C  
ATOM    214  C   ALA A  16      35.877  10.783  11.997  1.00  0.76           C  
ATOM    215  O   ALA A  16      35.702   9.844  12.771  1.00  0.76           O  
ATOM    216  CB  ALA A  16      34.241  10.185  10.272  1.00  0.76           C  
ATOM    217  H   ALA A  16      35.416  12.310   9.423  1.00  0.76           H  
ATOM    218  HA  ALA A  16      33.914  11.584  11.847  1.00  0.76           H  
ATOM    219 1HB  ALA A  16      33.952   9.337  10.877  1.00  0.76           H  
ATOM    220 2HB  ALA A  16      33.404  10.520   9.702  1.00  0.76           H  
ATOM    221 3HB  ALA A  16      35.045   9.896   9.599  1.00  0.76           H  
ATOM    222  N   SER A  17      37.059  11.374  11.843  1.00  0.74           N  
ATOM    223  CA  SER A  17      38.255  10.850  12.486  1.00  0.74           C  
ATOM    224  C   SER A  17      38.501   9.418  12.044  1.00  0.74           C  
ATOM    225  O   SER A  17      37.826   8.888  11.171  1.00  0.74           O  
ATOM    226  CB  SER A  17      38.178  10.914  14.022  1.00  0.74           C  
ATOM    227  OG  SER A  17      39.406  10.510  14.605  1.00  0.74           O  
ATOM    228  H   SER A  17      37.156  12.204  11.242  1.00  0.74           H  
ATOM    229  HA  SER A  17      39.102  11.456  12.163  1.00  0.74           H  
ATOM    230 1HB  SER A  17      37.947  11.934  14.324  1.00  0.74           H  
ATOM    231 2HB  SER A  17      37.381  10.276  14.398  1.00  0.74           H  
ATOM    232  HG  SER A  17      39.409  10.883  15.506  1.00  0.74           H  
ATOM    233  N   VAL A  18      39.485   8.801  12.667  1.00  0.75           N  
ATOM    234  CA  VAL A  18      39.814   7.418  12.410  1.00  0.75           C  
ATOM    235  C   VAL A  18      39.676   6.632  13.702  1.00  0.75           C  
ATOM    236  O   VAL A  18      39.740   5.400  13.706  1.00  0.75           O  
ATOM    237  CB  VAL A  18      41.228   7.298  11.827  1.00  0.75           C  
ATOM    238  CG1 VAL A  18      41.293   8.040  10.486  1.00  0.75           C  
ATOM    239  CG2 VAL A  18      42.236   7.878  12.814  1.00  0.75           C  
ATOM    240  H   VAL A  18      39.985   9.317  13.369  1.00  0.75           H  
ATOM    241  HA  VAL A  18      39.115   7.020  11.688  1.00  0.75           H  
ATOM    242  HB  VAL A  18      41.452   6.247  11.638  1.00  0.75           H  
ATOM    243 1HG1 VAL A  18      42.293   7.946  10.059  1.00  0.75           H  
ATOM    244 2HG1 VAL A  18      40.567   7.615   9.806  1.00  0.75           H  
ATOM    245 3HG1 VAL A  18      41.070   9.093  10.637  1.00  0.75           H  
ATOM    246 1HG2 VAL A  18      43.241   7.793  12.404  1.00  0.75           H  
ATOM    247 2HG2 VAL A  18      42.005   8.929  12.995  1.00  0.75           H  
ATOM    248 3HG2 VAL A  18      42.183   7.331  13.757  1.00  0.75           H  
ATOM    249  N   GLU A  19      39.475   7.359  14.805  1.00  0.76           N  
ATOM    250  CA  GLU A  19      39.331   6.735  16.118  1.00  0.76           C  
ATOM    251  C   GLU A  19      37.888   6.297  16.399  1.00  0.76           C  
ATOM    252  O   GLU A  19      37.645   5.376  17.185  1.00  0.76           O  
ATOM    253  CB  GLU A  19      39.812   7.687  17.215  1.00  0.76           C  
ATOM    254  CG  GLU A  19      41.309   8.013  17.156  1.00  0.76           C  
ATOM    255  CD  GLU A  19      41.770   8.962  18.248  1.00  0.76           C  
ATOM    256  OE1 GLU A  19      40.952   9.409  19.016  1.00  0.76           O  
ATOM    257  OE2 GLU A  19      42.948   9.235  18.305  1.00  0.76           O  
ATOM    258  H   GLU A  19      39.437   8.377  14.726  1.00  0.76           H  
ATOM    259  HA  GLU A  19      39.960   5.842  16.143  1.00  0.76           H  
ATOM    260 1HB  GLU A  19      39.261   8.626  17.148  1.00  0.76           H  
ATOM    261 2HB  GLU A  19      39.600   7.253  18.193  1.00  0.76           H  
ATOM    262 1HG  GLU A  19      41.873   7.084  17.233  1.00  0.76           H  
ATOM    263 2HG  GLU A  19      41.526   8.455  16.182  1.00  0.76           H  
ATOM    264  N   GLU A  20      36.925   6.973  15.768  1.00  0.77           N  
ATOM    265  CA  GLU A  20      35.510   6.687  15.983  1.00  0.77           C  
ATOM    266  C   GLU A  20      35.196   5.228  15.688  1.00  0.77           C  
ATOM    267  O   GLU A  20      35.555   4.708  14.628  1.00  0.77           O  
ATOM    268  CB  GLU A  20      34.617   7.604  15.123  1.00  0.77           C  
ATOM    269  CG  GLU A  20      33.114   7.339  15.278  1.00  0.77           C  
ATOM    270  CD  GLU A  20      32.172   8.249  14.491  1.00  0.77           C  
ATOM    271  OE1 GLU A  20      32.437   9.429  14.355  1.00  0.77           O  
ATOM    272  OE2 GLU A  20      31.170   7.730  14.021  1.00  0.77           O  
ATOM    273  H   GLU A  20      37.187   7.705  15.122  1.00  0.77           H  
ATOM    274  HA  GLU A  20      35.280   6.875  17.034  1.00  0.77           H  
ATOM    275 1HB  GLU A  20      34.808   8.645  15.382  1.00  0.77           H  
ATOM    276 2HB  GLU A  20      34.881   7.481  14.075  1.00  0.77           H  
ATOM    277 1HG  GLU A  20      32.941   6.360  14.928  1.00  0.77           H  
ATOM    278 2HG  GLU A  20      32.854   7.371  16.333  1.00  0.77           H  
ATOM    279  N   GLU A  21      34.464   4.588  16.595  1.00  0.78           N  
ATOM    280  CA  GLU A  21      34.084   3.189  16.438  1.00  0.78           C  
ATOM    281  C   GLU A  21      33.375   2.924  15.117  1.00  0.78           C  
ATOM    282  O   GLU A  21      33.622   1.914  14.463  1.00  0.78           O  
ATOM    283  CB  GLU A  21      33.204   2.755  17.609  1.00  0.78           C  
ATOM    284  CG  GLU A  21      32.775   1.305  17.575  1.00  0.78           C  
ATOM    285  CD  GLU A  21      31.975   0.897  18.797  1.00  0.78           C  
ATOM    286  OE1 GLU A  21      31.826   1.702  19.688  1.00  0.78           O  
ATOM    287  OE2 GLU A  21      31.492  -0.218  18.819  1.00  0.78           O  
ATOM    288  H   GLU A  21      34.187   5.084  17.432  1.00  0.78           H  
ATOM    289  HA  GLU A  21      34.993   2.590  16.450  1.00  0.78           H  
ATOM    290 1HB  GLU A  21      33.736   2.923  18.544  1.00  0.78           H  
ATOM    291 2HB  GLU A  21      32.303   3.369  17.631  1.00  0.78           H  
ATOM    292 1HG  GLU A  21      32.169   1.148  16.683  1.00  0.78           H  
ATOM    293 2HG  GLU A  21      33.662   0.678  17.493  1.00  0.78           H  
ATOM    294  N   GLY A  22      32.497   3.839  14.705  1.00  0.78           N  
ATOM    295  CA  GLY A  22      31.774   3.703  13.449  1.00  0.78           C  
ATOM    296  C   GLY A  22      32.720   3.598  12.249  1.00  0.78           C  
ATOM    297  O   GLY A  22      32.438   2.879  11.289  1.00  0.78           O  
ATOM    298  H   GLY A  22      32.336   4.653  15.282  1.00  0.78           H  
ATOM    299 1HA  GLY A  22      31.135   2.821  13.490  1.00  0.78           H  
ATOM    300 2HA  GLY A  22      31.123   4.564  13.325  1.00  0.78           H  
ATOM    301  N   VAL A  23      33.863   4.295  12.315  1.00  0.78           N  
ATOM    302  CA  VAL A  23      34.846   4.269  11.247  1.00  0.78           C  
ATOM    303  C   VAL A  23      35.629   2.994  11.295  1.00  0.78           C  
ATOM    304  O   VAL A  23      35.885   2.377  10.267  1.00  0.78           O  
ATOM    305  CB  VAL A  23      35.824   5.448  11.330  1.00  0.78           C  
ATOM    306  CG1 VAL A  23      36.937   5.265  10.313  1.00  0.78           C  
ATOM    307  CG2 VAL A  23      35.072   6.709  11.050  1.00  0.78           C  
ATOM    308  H   VAL A  23      34.083   4.825  13.152  1.00  0.78           H  
ATOM    309  HA  VAL A  23      34.322   4.327  10.293  1.00  0.78           H  
ATOM    310  HB  VAL A  23      36.270   5.499  12.326  1.00  0.78           H  
ATOM    311 1HG1 VAL A  23      37.614   6.106  10.350  1.00  0.78           H  
ATOM    312 2HG1 VAL A  23      37.482   4.345  10.532  1.00  0.78           H  
ATOM    313 3HG1 VAL A  23      36.515   5.194   9.347  1.00  0.78           H  
ATOM    314 1HG2 VAL A  23      35.748   7.555  11.106  1.00  0.78           H  
ATOM    315 2HG2 VAL A  23      34.643   6.655  10.056  1.00  0.78           H  
ATOM    316 3HG2 VAL A  23      34.277   6.835  11.785  1.00  0.78           H  
ATOM    317  N   ARG A  24      36.036   2.603  12.495  1.00  0.78           N  
ATOM    318  CA  ARG A  24      36.819   1.395  12.627  1.00  0.78           C  
ATOM    319  C   ARG A  24      35.997   0.187  12.164  1.00  0.78           C  
ATOM    320  O   ARG A  24      36.500  -0.674  11.440  1.00  0.78           O  
ATOM    321  CB  ARG A  24      37.288   1.252  14.068  1.00  0.78           C  
ATOM    322  CG  ARG A  24      38.354   2.304  14.450  1.00  0.78           C  
ATOM    323  CD  ARG A  24      38.984   2.108  15.800  1.00  0.78           C  
ATOM    324  NE  ARG A  24      38.130   2.531  16.913  1.00  0.78           N  
ATOM    325  CZ  ARG A  24      37.506   1.700  17.779  1.00  0.78           C  
ATOM    326  NH1 ARG A  24      37.637   0.391  17.665  1.00  0.78           N  
ATOM    327  NH2 ARG A  24      36.770   2.210  18.751  1.00  0.78           N  
ATOM    328  H   ARG A  24      35.799   3.169  13.313  1.00  0.78           H  
ATOM    329  HA  ARG A  24      37.700   1.484  11.993  1.00  0.78           H  
ATOM    330 1HB  ARG A  24      36.439   1.375  14.742  1.00  0.78           H  
ATOM    331 2HB  ARG A  24      37.705   0.260  14.230  1.00  0.78           H  
ATOM    332 1HG  ARG A  24      39.147   2.302  13.705  1.00  0.78           H  
ATOM    333 2HG  ARG A  24      37.878   3.294  14.453  1.00  0.78           H  
ATOM    334 1HD  ARG A  24      39.229   1.056  15.936  1.00  0.78           H  
ATOM    335 2HD  ARG A  24      39.896   2.701  15.838  1.00  0.78           H  
ATOM    336  HE  ARG A  24      37.996   3.549  17.046  1.00  0.78           H  
ATOM    337 1HH1 ARG A  24      38.203   0.003  16.923  1.00  0.78           H  
ATOM    338 2HH1 ARG A  24      37.171  -0.222  18.318  1.00  0.78           H  
ATOM    339 1HH2 ARG A  24      36.683   3.218  18.840  1.00  0.78           H  
ATOM    340 2HH2 ARG A  24      36.301   1.601  19.406  1.00  0.78           H  
ATOM    341  N   ARG A  25      34.701   0.163  12.498  1.00  0.77           N  
ATOM    342  CA  ARG A  25      33.856  -0.928  12.037  1.00  0.77           C  
ATOM    343  C   ARG A  25      33.659  -0.854  10.527  1.00  0.77           C  
ATOM    344  O   ARG A  25      33.761  -1.875   9.839  1.00  0.77           O  
ATOM    345  CB  ARG A  25      32.510  -0.909  12.741  1.00  0.77           C  
ATOM    346  CG  ARG A  25      32.562  -1.343  14.206  1.00  0.77           C  
ATOM    347  CD  ARG A  25      31.222  -1.345  14.844  1.00  0.77           C  
ATOM    348  NE  ARG A  25      31.292  -1.743  16.246  1.00  0.77           N  
ATOM    349  CZ  ARG A  25      31.303  -3.001  16.700  1.00  0.77           C  
ATOM    350  NH1 ARG A  25      31.245  -4.030  15.877  1.00  0.77           N  
ATOM    351  NH2 ARG A  25      31.379  -3.170  17.998  1.00  0.77           N  
ATOM    352  H   ARG A  25      34.313   0.887  13.100  1.00  0.77           H  
ATOM    353  HA  ARG A  25      34.351  -1.869  12.274  1.00  0.77           H  
ATOM    354 1HB  ARG A  25      32.111   0.107  12.717  1.00  0.77           H  
ATOM    355 2HB  ARG A  25      31.808  -1.554  12.217  1.00  0.77           H  
ATOM    356 1HG  ARG A  25      32.979  -2.343  14.274  1.00  0.77           H  
ATOM    357 2HG  ARG A  25      33.198  -0.647  14.759  1.00  0.77           H  
ATOM    358 1HD  ARG A  25      30.802  -0.338  14.797  1.00  0.77           H  
ATOM    359 2HD  ARG A  25      30.566  -2.037  14.321  1.00  0.77           H  
ATOM    360  HE  ARG A  25      31.346  -1.015  16.970  1.00  0.77           H  
ATOM    361 1HH1 ARG A  25      31.187  -3.876  14.880  1.00  0.77           H  
ATOM    362 2HH1 ARG A  25      31.257  -4.970  16.243  1.00  0.77           H  
ATOM    363 1HH2 ARG A  25      31.423  -2.325  18.585  1.00  0.77           H  
ATOM    364 2HH2 ARG A  25      31.391  -4.094  18.399  1.00  0.77           H  
ATOM    365  N   ALA A  26      33.449   0.359   9.995  1.00  0.76           N  
ATOM    366  CA  ALA A  26      33.289   0.530   8.563  1.00  0.76           C  
ATOM    367  C   ALA A  26      34.554   0.074   7.841  1.00  0.76           C  
ATOM    368  O   ALA A  26      34.480  -0.560   6.788  1.00  0.76           O  
ATOM    369  CB  ALA A  26      32.985   1.987   8.252  1.00  0.76           C  
ATOM    370  H   ALA A  26      33.350   1.180  10.589  1.00  0.76           H  
ATOM    371  HA  ALA A  26      32.467  -0.089   8.224  1.00  0.76           H  
ATOM    372 1HB  ALA A  26      32.852   2.124   7.189  1.00  0.76           H  
ATOM    373 2HB  ALA A  26      32.072   2.280   8.768  1.00  0.76           H  
ATOM    374 3HB  ALA A  26      33.802   2.604   8.596  1.00  0.76           H  
ATOM    375  N   LEU A  27      35.717   0.339   8.424  1.00  0.76           N  
ATOM    376  CA  LEU A  27      36.963  -0.070   7.813  1.00  0.76           C  
ATOM    377  C   LEU A  27      37.073  -1.577   7.749  1.00  0.76           C  
ATOM    378  O   LEU A  27      37.354  -2.137   6.687  1.00  0.76           O  
ATOM    379  CB  LEU A  27      38.160   0.473   8.581  1.00  0.76           C  
ATOM    380  CG  LEU A  27      39.459   0.034   8.020  1.00  0.76           C  
ATOM    381  CD1 LEU A  27      39.521   0.521   6.635  1.00  0.76           C  
ATOM    382  CD2 LEU A  27      40.583   0.591   8.845  1.00  0.76           C  
ATOM    383  H   LEU A  27      35.740   0.868   9.291  1.00  0.76           H  
ATOM    384  HA  LEU A  27      36.991   0.324   6.800  1.00  0.76           H  
ATOM    385 1HB  LEU A  27      38.118   1.559   8.582  1.00  0.76           H  
ATOM    386 2HB  LEU A  27      38.102   0.123   9.611  1.00  0.76           H  
ATOM    387  HG  LEU A  27      39.517  -1.057   8.008  1.00  0.76           H  
ATOM    388 1HD1 LEU A  27      40.439   0.210   6.211  1.00  0.76           H  
ATOM    389 2HD1 LEU A  27      38.695   0.113   6.059  1.00  0.76           H  
ATOM    390 3HD1 LEU A  27      39.461   1.601   6.654  1.00  0.76           H  
ATOM    391 1HD2 LEU A  27      41.535   0.291   8.428  1.00  0.76           H  
ATOM    392 2HD2 LEU A  27      40.513   1.665   8.855  1.00  0.76           H  
ATOM    393 3HD2 LEU A  27      40.499   0.215   9.864  1.00  0.76           H  
ATOM    394  N   ASP A  28      36.840  -2.259   8.871  1.00  0.76           N  
ATOM    395  CA  ASP A  28      36.940  -3.711   8.862  1.00  0.76           C  
ATOM    396  C   ASP A  28      35.966  -4.306   7.853  1.00  0.76           C  
ATOM    397  O   ASP A  28      36.292  -5.268   7.149  1.00  0.76           O  
ATOM    398  CB  ASP A  28      36.670  -4.290  10.253  1.00  0.76           C  
ATOM    399  CG  ASP A  28      37.814  -4.072  11.257  1.00  0.76           C  
ATOM    400  OD1 ASP A  28      38.896  -3.716  10.847  1.00  0.76           O  
ATOM    401  OD2 ASP A  28      37.592  -4.289  12.430  1.00  0.76           O  
ATOM    402  H   ASP A  28      36.606  -1.761   9.736  1.00  0.76           H  
ATOM    403  HA  ASP A  28      37.955  -3.982   8.557  1.00  0.76           H  
ATOM    404 1HB  ASP A  28      35.769  -3.815  10.655  1.00  0.76           H  
ATOM    405 2HB  ASP A  28      36.466  -5.356  10.172  1.00  0.76           H  
ATOM    406  N   PHE A  29      34.774  -3.713   7.772  1.00  0.76           N  
ATOM    407  CA  PHE A  29      33.744  -4.164   6.860  1.00  0.76           C  
ATOM    408  C   PHE A  29      34.246  -4.012   5.426  1.00  0.76           C  
ATOM    409  O   PHE A  29      34.165  -4.946   4.628  1.00  0.76           O  
ATOM    410  CB  PHE A  29      32.485  -3.332   7.062  1.00  0.76           C  
ATOM    411  CG  PHE A  29      31.294  -3.785   6.333  1.00  0.76           C  
ATOM    412  CD1 PHE A  29      30.470  -4.731   6.924  1.00  0.76           C  
ATOM    413  CD2 PHE A  29      30.980  -3.321   5.087  1.00  0.76           C  
ATOM    414  CE1 PHE A  29      29.355  -5.189   6.287  1.00  0.76           C  
ATOM    415  CE2 PHE A  29      29.868  -3.791   4.459  1.00  0.76           C  
ATOM    416  CZ  PHE A  29      29.058  -4.717   5.054  1.00  0.76           C  
ATOM    417  H   PHE A  29      34.561  -2.930   8.392  1.00  0.76           H  
ATOM    418  HA  PHE A  29      33.529  -5.215   7.056  1.00  0.76           H  
ATOM    419 1HB  PHE A  29      32.252  -3.318   8.125  1.00  0.76           H  
ATOM    420 2HB  PHE A  29      32.682  -2.315   6.775  1.00  0.76           H  
ATOM    421  HD1 PHE A  29      30.724  -5.106   7.923  1.00  0.76           H  
ATOM    422  HD2 PHE A  29      31.625  -2.593   4.600  1.00  0.76           H  
ATOM    423  HE1 PHE A  29      28.712  -5.928   6.758  1.00  0.76           H  
ATOM    424  HE2 PHE A  29      29.629  -3.450   3.490  1.00  0.76           H  
ATOM    425  HZ  PHE A  29      28.176  -5.089   4.536  1.00  0.76           H  
ATOM    426  N   ALA A  30      34.800  -2.828   5.116  1.00  0.77           N  
ATOM    427  CA  ALA A  30      35.304  -2.508   3.784  1.00  0.77           C  
ATOM    428  C   ALA A  30      36.400  -3.447   3.330  1.00  0.77           C  
ATOM    429  O   ALA A  30      36.402  -3.909   2.185  1.00  0.77           O  
ATOM    430  CB  ALA A  30      35.901  -1.119   3.798  1.00  0.77           C  
ATOM    431  H   ALA A  30      34.843  -2.100   5.827  1.00  0.77           H  
ATOM    432  HA  ALA A  30      34.479  -2.560   3.080  1.00  0.77           H  
ATOM    433 1HB  ALA A  30      36.252  -0.909   2.845  1.00  0.77           H  
ATOM    434 2HB  ALA A  30      35.183  -0.387   4.086  1.00  0.77           H  
ATOM    435 3HB  ALA A  30      36.725  -1.086   4.495  1.00  0.77           H  
ATOM    436  N   VAL A  31      37.302  -3.775   4.249  1.00  0.78           N  
ATOM    437  CA  VAL A  31      38.402  -4.666   3.936  1.00  0.78           C  
ATOM    438  C   VAL A  31      37.847  -6.060   3.687  1.00  0.78           C  
ATOM    439  O   VAL A  31      38.229  -6.723   2.715  1.00  0.78           O  
ATOM    440  CB  VAL A  31      39.440  -4.645   5.074  1.00  0.78           C  
ATOM    441  CG1 VAL A  31      40.491  -5.681   4.847  1.00  0.78           C  
ATOM    442  CG2 VAL A  31      40.098  -3.255   5.135  1.00  0.78           C  
ATOM    443  H   VAL A  31      37.241  -3.356   5.178  1.00  0.78           H  
ATOM    444  HA  VAL A  31      38.891  -4.314   3.033  1.00  0.78           H  
ATOM    445  HB  VAL A  31      38.937  -4.862   6.021  1.00  0.78           H  
ATOM    446 1HG1 VAL A  31      41.204  -5.654   5.662  1.00  0.78           H  
ATOM    447 2HG1 VAL A  31      40.029  -6.664   4.808  1.00  0.78           H  
ATOM    448 3HG1 VAL A  31      41.006  -5.484   3.905  1.00  0.78           H  
ATOM    449 1HG2 VAL A  31      40.811  -3.246   5.947  1.00  0.78           H  
ATOM    450 2HG2 VAL A  31      40.605  -3.049   4.200  1.00  0.78           H  
ATOM    451 3HG2 VAL A  31      39.346  -2.496   5.309  1.00  0.78           H  
ATOM    452  N   GLY A  32      36.908  -6.494   4.526  1.00  0.81           N  
ATOM    453  CA  GLY A  32      36.262  -7.785   4.363  1.00  0.81           C  
ATOM    454  C   GLY A  32      35.619  -7.903   2.980  1.00  0.81           C  
ATOM    455  O   GLY A  32      35.875  -8.864   2.246  1.00  0.81           O  
ATOM    456  H   GLY A  32      36.632  -5.915   5.325  1.00  0.81           H  
ATOM    457 1HA  GLY A  32      36.993  -8.583   4.506  1.00  0.81           H  
ATOM    458 2HA  GLY A  32      35.499  -7.898   5.134  1.00  0.81           H  
ATOM    459  N   GLU A  33      34.797  -6.914   2.614  1.00  0.83           N  
ATOM    460  CA  GLU A  33      34.115  -6.958   1.326  1.00  0.83           C  
ATOM    461  C   GLU A  33      35.113  -6.910   0.169  1.00  0.83           C  
ATOM    462  O   GLU A  33      34.933  -7.617  -0.833  1.00  0.83           O  
ATOM    463  CB  GLU A  33      33.148  -5.785   1.214  1.00  0.83           C  
ATOM    464  CG  GLU A  33      31.899  -5.824   2.147  1.00  0.83           C  
ATOM    465  CD  GLU A  33      30.902  -6.936   1.860  1.00  0.83           C  
ATOM    466  OE1 GLU A  33      30.467  -7.060   0.742  1.00  0.83           O  
ATOM    467  OE2 GLU A  33      30.584  -7.683   2.773  1.00  0.83           O  
ATOM    468  H   GLU A  33      34.632  -6.139   3.257  1.00  0.83           H  
ATOM    469  HA  GLU A  33      33.556  -7.882   1.259  1.00  0.83           H  
ATOM    470 1HB  GLU A  33      33.696  -4.876   1.454  1.00  0.83           H  
ATOM    471 2HB  GLU A  33      32.801  -5.701   0.185  1.00  0.83           H  
ATOM    472 1HG  GLU A  33      32.242  -5.929   3.176  1.00  0.83           H  
ATOM    473 2HG  GLU A  33      31.392  -4.869   2.074  1.00  0.83           H  
ATOM    474  N   TYR A  34      36.186  -6.130   0.313  1.00  0.87           N  
ATOM    475  CA  TYR A  34      37.230  -6.066  -0.697  1.00  0.87           C  
ATOM    476  C   TYR A  34      37.786  -7.460  -0.935  1.00  0.87           C  
ATOM    477  O   TYR A  34      37.914  -7.904  -2.078  1.00  0.87           O  
ATOM    478  CB  TYR A  34      38.345  -5.094  -0.318  1.00  0.87           C  
ATOM    479  CG  TYR A  34      39.467  -5.074  -1.302  1.00  0.87           C  
ATOM    480  CD1 TYR A  34      39.342  -4.379  -2.485  1.00  0.87           C  
ATOM    481  CD2 TYR A  34      40.622  -5.764  -1.029  1.00  0.87           C  
ATOM    482  CE1 TYR A  34      40.380  -4.379  -3.395  1.00  0.87           C  
ATOM    483  CE2 TYR A  34      41.660  -5.757  -1.940  1.00  0.87           C  
ATOM    484  CZ  TYR A  34      41.539  -5.068  -3.117  1.00  0.87           C  
ATOM    485  OH  TYR A  34      42.572  -5.066  -4.025  1.00  0.87           O  
ATOM    486  H   TYR A  34      36.281  -5.543   1.145  1.00  0.87           H  
ATOM    487  HA  TYR A  34      36.781  -5.727  -1.633  1.00  0.87           H  
ATOM    488 1HB  TYR A  34      37.945  -4.088  -0.229  1.00  0.87           H  
ATOM    489 2HB  TYR A  34      38.753  -5.365   0.650  1.00  0.87           H  
ATOM    490  HD1 TYR A  34      38.420  -3.831  -2.705  1.00  0.87           H  
ATOM    491  HD2 TYR A  34      40.708  -6.313  -0.094  1.00  0.87           H  
ATOM    492  HE1 TYR A  34      40.284  -3.836  -4.331  1.00  0.87           H  
ATOM    493  HE2 TYR A  34      42.575  -6.301  -1.731  1.00  0.87           H  
ATOM    494  HH  TYR A  34      42.328  -4.535  -4.789  1.00  0.87           H  
ATOM    495  N   ASN A  35      38.123  -8.157   0.154  1.00  0.90           N  
ATOM    496  CA  ASN A  35      38.680  -9.490   0.027  1.00  0.90           C  
ATOM    497  C   ASN A  35      37.704 -10.490  -0.560  1.00  0.90           C  
ATOM    498  O   ASN A  35      38.113 -11.386  -1.299  1.00  0.90           O  
ATOM    499  CB  ASN A  35      39.166  -9.973   1.364  1.00  0.90           C  
ATOM    500  CG  ASN A  35      40.403  -9.373   1.714  1.00  0.90           C  
ATOM    501  OD1 ASN A  35      41.420  -9.804   1.182  1.00  0.90           O  
ATOM    502  ND2 ASN A  35      40.396  -8.402   2.559  1.00  0.90           N  
ATOM    503  H   ASN A  35      37.999  -7.742   1.080  1.00  0.90           H  
ATOM    504  HA  ASN A  35      39.533  -9.433  -0.648  1.00  0.90           H  
ATOM    505 1HB  ASN A  35      38.428  -9.722   2.132  1.00  0.90           H  
ATOM    506 2HB  ASN A  35      39.280 -11.055   1.357  1.00  0.90           H  
ATOM    507 1HD2 ASN A  35      41.272  -7.972   2.842  1.00  0.90           H  
ATOM    508 2HD2 ASN A  35      39.514  -8.078   2.942  1.00  0.90           H  
ATOM    509  N   LYS A  36      36.413 -10.338  -0.295  1.00  0.93           N  
ATOM    510  CA  LYS A  36      35.474 -11.250  -0.922  1.00  0.93           C  
ATOM    511  C   LYS A  36      35.436 -11.012  -2.434  1.00  0.93           C  
ATOM    512  O   LYS A  36      35.335 -11.956  -3.218  1.00  0.93           O  
ATOM    513  CB  LYS A  36      34.086 -11.130  -0.304  1.00  0.93           C  
ATOM    514  CG  LYS A  36      33.994 -11.698   1.112  1.00  0.93           C  
ATOM    515  CD  LYS A  36      32.555 -11.773   1.589  1.00  0.93           C  
ATOM    516  CE  LYS A  36      32.018 -10.401   1.892  1.00  0.93           C  
ATOM    517  NZ  LYS A  36      30.640 -10.442   2.459  1.00  0.93           N  
ATOM    518  H   LYS A  36      36.100  -9.613   0.353  1.00  0.93           H  
ATOM    519  HA  LYS A  36      35.823 -12.270  -0.759  1.00  0.93           H  
ATOM    520 1HB  LYS A  36      33.804 -10.075  -0.261  1.00  0.93           H  
ATOM    521 2HB  LYS A  36      33.359 -11.641  -0.934  1.00  0.93           H  
ATOM    522 1HG  LYS A  36      34.430 -12.696   1.132  1.00  0.93           H  
ATOM    523 2HG  LYS A  36      34.562 -11.061   1.790  1.00  0.93           H  
ATOM    524 1HD  LYS A  36      31.937 -12.235   0.820  1.00  0.93           H  
ATOM    525 2HD  LYS A  36      32.501 -12.381   2.492  1.00  0.93           H  
ATOM    526 1HE  LYS A  36      32.677  -9.911   2.610  1.00  0.93           H  
ATOM    527 2HE  LYS A  36      31.998  -9.814   0.974  1.00  0.93           H  
ATOM    528 1HZ  LYS A  36      30.368  -9.467   2.632  1.00  0.93           H  
ATOM    529 2HZ  LYS A  36      30.005 -10.863   1.804  1.00  0.93           H  
ATOM    530 3HZ  LYS A  36      30.631 -10.955   3.321  1.00  0.93           H  
ATOM    531  N   ALA A  37      35.508  -9.735  -2.838  1.00  0.95           N  
ATOM    532  CA  ALA A  37      35.522  -9.366  -4.251  1.00  0.95           C  
ATOM    533  C   ALA A  37      36.794  -9.848  -4.967  1.00  0.95           C  
ATOM    534  O   ALA A  37      36.744 -10.273  -6.126  1.00  0.95           O  
ATOM    535  CB  ALA A  37      35.404  -7.856  -4.384  1.00  0.95           C  
ATOM    536  H   ALA A  37      35.549  -8.997  -2.136  1.00  0.95           H  
ATOM    537  HA  ALA A  37      34.666  -9.836  -4.729  1.00  0.95           H  
ATOM    538 1HB  ALA A  37      35.379  -7.585  -5.436  1.00  0.95           H  
ATOM    539 2HB  ALA A  37      34.487  -7.523  -3.899  1.00  0.95           H  
ATOM    540 3HB  ALA A  37      36.255  -7.380  -3.909  1.00  0.95           H  
ATOM    541  N   SER A  38      37.935  -9.751  -4.281  1.00  0.95           N  
ATOM    542  CA  SER A  38      39.235 -10.140  -4.825  1.00  0.95           C  
ATOM    543  C   SER A  38      39.357 -11.627  -5.123  1.00  0.95           C  
ATOM    544  O   SER A  38      38.942 -12.477  -4.329  1.00  0.95           O  
ATOM    545  CB  SER A  38      40.349  -9.747  -3.881  1.00  0.95           C  
ATOM    546  OG  SER A  38      41.604 -10.196  -4.361  1.00  0.95           O  
ATOM    547  H   SER A  38      37.900  -9.359  -3.339  1.00  0.95           H  
ATOM    548  HA  SER A  38      39.374  -9.600  -5.761  1.00  0.95           H  
ATOM    549 1HB  SER A  38      40.362  -8.662  -3.758  1.00  0.95           H  
ATOM    550 2HB  SER A  38      40.157 -10.182  -2.899  1.00  0.95           H  
ATOM    551  HG  SER A  38      42.256  -9.832  -3.748  1.00  0.95           H  
ATOM    552  N   ASN A  39      40.041 -11.945  -6.221  1.00  0.93           N  
ATOM    553  CA  ASN A  39      40.277 -13.333  -6.604  1.00  0.93           C  
ATOM    554  C   ASN A  39      41.623 -13.855  -6.097  1.00  0.93           C  
ATOM    555  O   ASN A  39      42.052 -14.948  -6.466  1.00  0.93           O  
ATOM    556  CB  ASN A  39      40.196 -13.480  -8.108  1.00  0.93           C  
ATOM    557  CG  ASN A  39      38.797 -13.291  -8.632  1.00  0.93           C  
ATOM    558  OD1 ASN A  39      37.821 -13.732  -8.017  1.00  0.93           O  
ATOM    559  ND2 ASN A  39      38.683 -12.638  -9.762  1.00  0.93           N  
ATOM    560  H   ASN A  39      40.378 -11.201  -6.817  1.00  0.93           H  
ATOM    561  HA  ASN A  39      39.502 -13.951  -6.152  1.00  0.93           H  
ATOM    562 1HB  ASN A  39      40.852 -12.751  -8.579  1.00  0.93           H  
ATOM    563 2HB  ASN A  39      40.548 -14.472  -8.394  1.00  0.93           H  
ATOM    564 1HD2 ASN A  39      37.777 -12.478 -10.156  1.00  0.93           H  
ATOM    565 2HD2 ASN A  39      39.499 -12.297 -10.229  1.00  0.93           H  
ATOM    566  N   ASP A  40      42.292 -13.067  -5.255  1.00  0.89           N  
ATOM    567  CA  ASP A  40      43.573 -13.468  -4.691  1.00  0.89           C  
ATOM    568  C   ASP A  40      43.386 -14.557  -3.636  1.00  0.89           C  
ATOM    569  O   ASP A  40      42.273 -14.796  -3.172  1.00  0.89           O  
ATOM    570  CB  ASP A  40      44.258 -12.223  -4.097  1.00  0.89           C  
ATOM    571  CG  ASP A  40      45.720 -12.394  -3.705  1.00  0.89           C  
ATOM    572  OD1 ASP A  40      46.226 -13.506  -3.718  1.00  0.89           O  
ATOM    573  OD2 ASP A  40      46.324 -11.386  -3.379  1.00  0.89           O  
ATOM    574  H   ASP A  40      41.908 -12.158  -4.989  1.00  0.89           H  
ATOM    575  HA  ASP A  40      44.196 -13.864  -5.490  1.00  0.89           H  
ATOM    576 1HB  ASP A  40      44.203 -11.418  -4.821  1.00  0.89           H  
ATOM    577 2HB  ASP A  40      43.697 -11.899  -3.211  1.00  0.89           H  
ATOM    578  N   MET A  41      44.473 -15.253  -3.304  1.00  0.84           N  
ATOM    579  CA  MET A  41      44.475 -16.226  -2.214  1.00  0.84           C  
ATOM    580  C   MET A  41      44.809 -15.528  -0.904  1.00  0.84           C  
ATOM    581  O   MET A  41      44.385 -15.963   0.181  1.00  0.84           O  
ATOM    582  CB  MET A  41      45.486 -17.355  -2.462  1.00  0.84           C  
ATOM    583  CG  MET A  41      46.942 -16.912  -2.391  1.00  0.84           C  
ATOM    584  SD  MET A  41      48.130 -18.225  -2.601  1.00  0.84           S  
ATOM    585  CE  MET A  41      48.097 -18.874  -0.937  1.00  0.84           C  
ATOM    586  H   MET A  41      45.341 -14.991  -3.758  1.00  0.84           H  
ATOM    587  HA  MET A  41      43.479 -16.655  -2.120  1.00  0.84           H  
ATOM    588 1HB  MET A  41      45.343 -18.141  -1.721  1.00  0.84           H  
ATOM    589 2HB  MET A  41      45.314 -17.792  -3.445  1.00  0.84           H  
ATOM    590 1HG  MET A  41      47.132 -16.129  -3.132  1.00  0.84           H  
ATOM    591 2HG  MET A  41      47.116 -16.505  -1.407  1.00  0.84           H  
ATOM    592 1HE  MET A  41      48.786 -19.713  -0.857  1.00  0.84           H  
ATOM    593 2HE  MET A  41      48.400 -18.089  -0.240  1.00  0.84           H  
ATOM    594 3HE  MET A  41      47.088 -19.204  -0.694  1.00  0.84           H  
ATOM    595  N   TYR A  42      45.574 -14.437  -1.020  1.00  0.80           N  
ATOM    596  CA  TYR A  42      46.048 -13.728   0.156  1.00  0.80           C  
ATOM    597  C   TYR A  42      45.051 -12.690   0.587  1.00  0.80           C  
ATOM    598  O   TYR A  42      44.353 -12.086  -0.229  1.00  0.80           O  
ATOM    599  CB  TYR A  42      47.404 -13.071  -0.060  1.00  0.80           C  
ATOM    600  CG  TYR A  42      48.562 -14.028  -0.207  1.00  0.80           C  
ATOM    601  CD1 TYR A  42      48.991 -14.403  -1.468  1.00  0.80           C  
ATOM    602  CD2 TYR A  42      49.189 -14.535   0.916  1.00  0.80           C  
ATOM    603  CE1 TYR A  42      50.043 -15.282  -1.608  1.00  0.80           C  
ATOM    604  CE2 TYR A  42      50.236 -15.418   0.786  1.00  0.80           C  
ATOM    605  CZ  TYR A  42      50.663 -15.798  -0.477  1.00  0.80           C  
ATOM    606  OH  TYR A  42      51.705 -16.683  -0.612  1.00  0.80           O  
ATOM    607  H   TYR A  42      45.855 -14.122  -1.956  1.00  0.80           H  
ATOM    608  HA  TYR A  42      46.160 -14.434   0.963  1.00  0.80           H  
ATOM    609 1HB  TYR A  42      47.354 -12.452  -0.956  1.00  0.80           H  
ATOM    610 2HB  TYR A  42      47.616 -12.422   0.788  1.00  0.80           H  
ATOM    611  HD1 TYR A  42      48.489 -13.999  -2.359  1.00  0.80           H  
ATOM    612  HD2 TYR A  42      48.857 -14.236   1.901  1.00  0.80           H  
ATOM    613  HE1 TYR A  42      50.375 -15.575  -2.602  1.00  0.80           H  
ATOM    614  HE2 TYR A  42      50.724 -15.815   1.682  1.00  0.80           H  
ATOM    615  HH  TYR A  42      51.850 -16.862  -1.544  1.00  0.80           H  
ATOM    616  N   HIS A  43      44.956 -12.512   1.882  1.00  0.77           N  
ATOM    617  CA  HIS A  43      44.066 -11.504   2.411  1.00  0.77           C  
ATOM    618  C   HIS A  43      44.722 -10.117   2.282  1.00  0.77           C  
ATOM    619  O   HIS A  43      45.943  -9.977   2.430  1.00  0.77           O  
ATOM    620  CB  HIS A  43      43.657 -11.892   3.842  1.00  0.77           C  
ATOM    621  CG  HIS A  43      42.494 -11.179   4.434  1.00  0.77           C  
ATOM    622  ND1 HIS A  43      42.592  -9.942   5.005  1.00  0.77           N  
ATOM    623  CD2 HIS A  43      41.196 -11.543   4.536  1.00  0.77           C  
ATOM    624  CE1 HIS A  43      41.407  -9.566   5.447  1.00  0.77           C  
ATOM    625  NE2 HIS A  43      40.536 -10.526   5.175  1.00  0.77           N  
ATOM    626  H   HIS A  43      45.565 -13.054   2.504  1.00  0.77           H  
ATOM    627  HA  HIS A  43      43.153 -11.489   1.819  1.00  0.77           H  
ATOM    628 1HB  HIS A  43      43.459 -12.955   3.883  1.00  0.77           H  
ATOM    629 2HB  HIS A  43      44.461 -11.712   4.492  1.00  0.77           H  
ATOM    630  HD1 HIS A  43      43.433  -9.409   5.098  1.00  0.77           H  
ATOM    631  HD2 HIS A  43      40.652 -12.433   4.222  1.00  0.77           H  
ATOM    632  HE1 HIS A  43      41.285  -8.601   5.932  1.00  0.77           H  
ATOM    633  N   SER A  44      43.919  -9.120   1.950  1.00  0.75           N  
ATOM    634  CA  SER A  44      44.344  -7.733   1.911  1.00  0.75           C  
ATOM    635  C   SER A  44      43.948  -7.094   3.226  1.00  0.75           C  
ATOM    636  O   SER A  44      42.833  -7.301   3.702  1.00  0.75           O  
ATOM    637  CB  SER A  44      43.685  -7.015   0.769  1.00  0.75           C  
ATOM    638  OG  SER A  44      44.025  -5.671   0.758  1.00  0.75           O  
ATOM    639  H   SER A  44      42.952  -9.337   1.752  1.00  0.75           H  
ATOM    640  HA  SER A  44      45.425  -7.688   1.807  1.00  0.75           H  
ATOM    641 1HB  SER A  44      43.966  -7.478  -0.173  1.00  0.75           H  
ATOM    642 2HB  SER A  44      42.614  -7.118   0.880  1.00  0.75           H  
ATOM    643  HG  SER A  44      44.077  -5.415   1.684  1.00  0.75           H  
ATOM    644  N   ARG A  45      44.818  -6.274   3.780  1.00  0.75           N  
ATOM    645  CA  ARG A  45      44.546  -5.631   5.056  1.00  0.75           C  
ATOM    646  C   ARG A  45      44.804  -4.140   4.997  1.00  0.75           C  
ATOM    647  O   ARG A  45      45.712  -3.680   4.307  1.00  0.75           O  
ATOM    648  CB  ARG A  45      45.392  -6.278   6.153  1.00  0.75           C  
ATOM    649  CG  ARG A  45      45.210  -5.703   7.529  1.00  0.75           C  
ATOM    650  CD  ARG A  45      46.051  -6.365   8.566  1.00  0.75           C  
ATOM    651  NE  ARG A  45      45.885  -5.681   9.827  1.00  0.75           N  
ATOM    652  CZ  ARG A  45      46.622  -5.857  10.936  1.00  0.75           C  
ATOM    653  NH1 ARG A  45      47.630  -6.710  10.992  1.00  0.75           N  
ATOM    654  NH2 ARG A  45      46.326  -5.144  12.009  1.00  0.75           N  
ATOM    655  H   ARG A  45      45.721  -6.133   3.326  1.00  0.75           H  
ATOM    656  HA  ARG A  45      43.501  -5.781   5.304  1.00  0.75           H  
ATOM    657 1HB  ARG A  45      45.128  -7.333   6.220  1.00  0.75           H  
ATOM    658 2HB  ARG A  45      46.432  -6.235   5.897  1.00  0.75           H  
ATOM    659 1HG  ARG A  45      45.484  -4.666   7.527  1.00  0.75           H  
ATOM    660 2HG  ARG A  45      44.169  -5.793   7.824  1.00  0.75           H  
ATOM    661 1HD  ARG A  45      45.747  -7.408   8.694  1.00  0.75           H  
ATOM    662 2HD  ARG A  45      47.103  -6.319   8.285  1.00  0.75           H  
ATOM    663  HE  ARG A  45      45.139  -5.003   9.879  1.00  0.75           H  
ATOM    664 1HH1 ARG A  45      47.913  -7.285  10.192  1.00  0.75           H  
ATOM    665 2HH1 ARG A  45      48.152  -6.796  11.850  1.00  0.75           H  
ATOM    666 1HH2 ARG A  45      45.560  -4.488  11.986  1.00  0.75           H  
ATOM    667 2HH2 ARG A  45      46.854  -5.282  12.860  1.00  0.75           H  
ATOM    668  N   ALA A  46      43.957  -3.354   5.652  1.00  0.75           N  
ATOM    669  CA  ALA A  46      44.201  -1.918   5.677  1.00  0.75           C  
ATOM    670  C   ALA A  46      45.541  -1.645   6.329  1.00  0.75           C  
ATOM    671  O   ALA A  46      45.870  -2.250   7.349  1.00  0.75           O  
ATOM    672  CB  ALA A  46      43.115  -1.193   6.434  1.00  0.75           C  
ATOM    673  H   ALA A  46      43.188  -3.751   6.173  1.00  0.75           H  
ATOM    674  HA  ALA A  46      44.236  -1.542   4.660  1.00  0.75           H  
ATOM    675 1HB  ALA A  46      43.335  -0.128   6.433  1.00  0.75           H  
ATOM    676 2HB  ALA A  46      42.167  -1.362   5.954  1.00  0.75           H  
ATOM    677 3HB  ALA A  46      43.076  -1.552   7.456  1.00  0.75           H  
ATOM    678  N   CYS A  47      46.260  -0.677   5.795  1.00  0.76           N  
ATOM    679  CA  CYS A  47      47.547  -0.285   6.332  1.00  0.76           C  
ATOM    680  C   CYS A  47      47.415   1.089   6.975  1.00  0.76           C  
ATOM    681  O   CYS A  47      47.947   1.327   8.063  1.00  0.76           O  
ATOM    682  CB  CYS A  47      48.573  -0.146   5.194  1.00  0.76           C  
ATOM    683  SG  CYS A  47      48.854  -1.611   4.195  1.00  0.76           S  
ATOM    684  H   CYS A  47      45.929  -0.233   4.958  1.00  0.76           H  
ATOM    685  HA  CYS A  47      47.877  -1.013   7.071  1.00  0.76           H  
ATOM    686 1HB  CYS A  47      48.251   0.647   4.518  1.00  0.76           H  
ATOM    687 2HB  CYS A  47      49.531   0.158   5.615  1.00  0.76           H  
ATOM    688  HG  CYS A  47      49.181  -2.431   5.218  1.00  0.76           H  
ATOM    689  N   GLN A  48      46.703   1.994   6.298  1.00  0.75           N  
ATOM    690  CA  GLN A  48      46.523   3.354   6.804  1.00  0.75           C  
ATOM    691  C   GLN A  48      45.269   4.056   6.294  1.00  0.75           C  
ATOM    692  O   GLN A  48      45.059   4.169   5.080  1.00  0.75           O  
ATOM    693  CB  GLN A  48      47.754   4.205   6.463  1.00  0.75           C  
ATOM    694  CG  GLN A  48      47.684   5.677   6.914  1.00  0.75           C  
ATOM    695  CD  GLN A  48      47.766   5.870   8.437  1.00  0.75           C  
ATOM    696  OE1 GLN A  48      48.716   5.413   9.088  1.00  0.75           O  
ATOM    697  NE2 GLN A  48      46.770   6.556   9.005  1.00  0.75           N  
ATOM    698  H   GLN A  48      46.295   1.722   5.404  1.00  0.75           H  
ATOM    699  HA  GLN A  48      46.439   3.298   7.890  1.00  0.75           H  
ATOM    700 1HB  GLN A  48      48.639   3.760   6.918  1.00  0.75           H  
ATOM    701 2HB  GLN A  48      47.904   4.196   5.382  1.00  0.75           H  
ATOM    702 1HG  GLN A  48      48.515   6.214   6.464  1.00  0.75           H  
ATOM    703 2HG  GLN A  48      46.753   6.108   6.568  1.00  0.75           H  
ATOM    704 1HE2 GLN A  48      46.773   6.718   9.990  1.00  0.75           H  
ATOM    705 2HE2 GLN A  48      46.003   6.927   8.427  1.00  0.75           H  
ATOM    706  N   VAL A  49      44.447   4.594   7.184  1.00  0.75           N  
ATOM    707  CA  VAL A  49      43.318   5.373   6.690  1.00  0.75           C  
ATOM    708  C   VAL A  49      43.864   6.749   6.344  1.00  0.75           C  
ATOM    709  O   VAL A  49      44.584   7.361   7.149  1.00  0.75           O  
ATOM    710  CB  VAL A  49      42.153   5.461   7.689  1.00  0.75           C  
ATOM    711  CG1 VAL A  49      41.029   6.354   7.110  1.00  0.75           C  
ATOM    712  CG2 VAL A  49      41.621   4.067   7.975  1.00  0.75           C  
ATOM    713  H   VAL A  49      44.613   4.484   8.181  1.00  0.75           H  
ATOM    714  HA  VAL A  49      42.935   4.920   5.776  1.00  0.75           H  
ATOM    715  HB  VAL A  49      42.503   5.913   8.610  1.00  0.75           H  
ATOM    716 1HG1 VAL A  49      40.211   6.410   7.820  1.00  0.75           H  
ATOM    717 2HG1 VAL A  49      41.413   7.355   6.922  1.00  0.75           H  
ATOM    718 3HG1 VAL A  49      40.661   5.937   6.179  1.00  0.75           H  
ATOM    719 1HG2 VAL A  49      40.800   4.135   8.691  1.00  0.75           H  
ATOM    720 2HG2 VAL A  49      41.267   3.610   7.064  1.00  0.75           H  
ATOM    721 3HG2 VAL A  49      42.420   3.452   8.394  1.00  0.75           H  
ATOM    722  N   VAL A  50      43.609   7.204   5.129  1.00  0.74           N  
ATOM    723  CA  VAL A  50      44.110   8.467   4.617  1.00  0.74           C  
ATOM    724  C   VAL A  50      43.113   9.573   4.946  1.00  0.74           C  
ATOM    725  O   VAL A  50      43.482  10.644   5.439  1.00  0.74           O  
ATOM    726  CB  VAL A  50      44.346   8.349   3.102  1.00  0.74           C  
ATOM    727  CG1 VAL A  50      44.817   9.662   2.527  1.00  0.74           C  
ATOM    728  CG2 VAL A  50      45.345   7.208   2.827  1.00  0.74           C  
ATOM    729  H   VAL A  50      43.007   6.650   4.523  1.00  0.74           H  
ATOM    730  HA  VAL A  50      45.064   8.689   5.108  1.00  0.74           H  
ATOM    731  HB  VAL A  50      43.401   8.114   2.620  1.00  0.74           H  
ATOM    732 1HG1 VAL A  50      44.952   9.557   1.451  1.00  0.74           H  
ATOM    733 2HG1 VAL A  50      44.088  10.418   2.721  1.00  0.74           H  
ATOM    734 3HG1 VAL A  50      45.762   9.940   2.984  1.00  0.74           H  
ATOM    735 1HG2 VAL A  50      45.495   7.105   1.755  1.00  0.74           H  
ATOM    736 2HG2 VAL A  50      46.299   7.435   3.305  1.00  0.74           H  
ATOM    737 3HG2 VAL A  50      44.954   6.273   3.231  1.00  0.74           H  
ATOM    738  N   ARG A  51      41.839   9.302   4.646  1.00  0.73           N  
ATOM    739  CA  ARG A  51      40.753  10.245   4.946  1.00  0.73           C  
ATOM    740  C   ARG A  51      39.547   9.500   5.488  1.00  0.73           C  
ATOM    741  O   ARG A  51      39.265   8.367   5.095  1.00  0.73           O  
ATOM    742  CB  ARG A  51      40.294  11.051   3.733  1.00  0.73           C  
ATOM    743  CG  ARG A  51      41.319  11.990   3.123  1.00  0.73           C  
ATOM    744  CD  ARG A  51      41.615  13.144   4.012  1.00  0.73           C  
ATOM    745  NE  ARG A  51      42.524  14.093   3.390  1.00  0.73           N  
ATOM    746  CZ  ARG A  51      43.875  14.032   3.440  1.00  0.73           C  
ATOM    747  NH1 ARG A  51      44.494  13.068   4.101  1.00  0.73           N  
ATOM    748  NH2 ARG A  51      44.589  14.959   2.819  1.00  0.73           N  
ATOM    749  H   ARG A  51      41.634   8.401   4.221  1.00  0.73           H  
ATOM    750  HA  ARG A  51      41.099  10.942   5.708  1.00  0.73           H  
ATOM    751 1HB  ARG A  51      39.943  10.391   2.952  1.00  0.73           H  
ATOM    752 2HB  ARG A  51      39.439  11.667   4.027  1.00  0.73           H  
ATOM    753 1HG  ARG A  51      42.222  11.465   2.934  1.00  0.73           H  
ATOM    754 2HG  ARG A  51      40.929  12.376   2.179  1.00  0.73           H  
ATOM    755 1HD  ARG A  51      40.687  13.663   4.250  1.00  0.73           H  
ATOM    756 2HD  ARG A  51      42.074  12.786   4.932  1.00  0.73           H  
ATOM    757  HE  ARG A  51      42.112  14.855   2.869  1.00  0.73           H  
ATOM    758 1HH1 ARG A  51      43.968  12.330   4.597  1.00  0.73           H  
ATOM    759 2HH1 ARG A  51      45.501  13.049   4.128  1.00  0.73           H  
ATOM    760 1HH2 ARG A  51      44.124  15.701   2.314  1.00  0.73           H  
ATOM    761 2HH2 ARG A  51      45.598  14.926   2.852  1.00  0.73           H  
ATOM    762  N   ALA A  52      38.786  10.173   6.341  1.00  0.75           N  
ATOM    763  CA  ALA A  52      37.544   9.588   6.824  1.00  0.75           C  
ATOM    764  C   ALA A  52      36.509  10.669   7.079  1.00  0.75           C  
ATOM    765  O   ALA A  52      36.732  11.613   7.849  1.00  0.75           O  
ATOM    766  CB  ALA A  52      37.795   8.802   8.092  1.00  0.75           C  
ATOM    767  H   ALA A  52      39.059  11.090   6.654  1.00  0.75           H  
ATOM    768  HA  ALA A  52      37.155   8.931   6.053  1.00  0.75           H  
ATOM    769 1HB  ALA A  52      36.868   8.357   8.450  1.00  0.75           H  
ATOM    770 2HB  ALA A  52      38.513   8.019   7.906  1.00  0.75           H  
ATOM    771 3HB  ALA A  52      38.184   9.478   8.843  1.00  0.75           H  
ATOM    772  N   ARG A  53      35.363  10.502   6.432  1.00  0.81           N  
ATOM    773  CA  ARG A  53      34.275  11.459   6.524  1.00  0.81           C  
ATOM    774  C   ARG A  53      32.955  10.772   6.781  1.00  0.81           C  
ATOM    775  O   ARG A  53      32.786   9.588   6.489  1.00  0.81           O  
ATOM    776  CB  ARG A  53      34.166  12.277   5.236  1.00  0.81           C  
ATOM    777  CG  ARG A  53      35.363  13.165   4.911  1.00  0.81           C  
ATOM    778  CD  ARG A  53      35.427  14.287   5.852  1.00  0.81           C  
ATOM    779  NE  ARG A  53      36.502  15.224   5.571  1.00  0.81           N  
ATOM    780  CZ  ARG A  53      37.751  15.166   6.095  1.00  0.81           C  
ATOM    781  NH1 ARG A  53      38.087  14.220   6.953  1.00  0.81           N  
ATOM    782  NH2 ARG A  53      38.641  16.080   5.747  1.00  0.81           N  
ATOM    783  H   ARG A  53      35.268   9.709   5.798  1.00  0.81           H  
ATOM    784  HA  ARG A  53      34.483  12.131   7.348  1.00  0.81           H  
ATOM    785 1HB  ARG A  53      34.014  11.619   4.395  1.00  0.81           H  
ATOM    786 2HB  ARG A  53      33.290  12.927   5.303  1.00  0.81           H  
ATOM    787 1HG  ARG A  53      36.287  12.600   4.970  1.00  0.81           H  
ATOM    788 2HG  ARG A  53      35.248  13.571   3.907  1.00  0.81           H  
ATOM    789 1HD  ARG A  53      34.480  14.829   5.862  1.00  0.81           H  
ATOM    790 2HD  ARG A  53      35.603  13.863   6.809  1.00  0.81           H  
ATOM    791  HE  ARG A  53      36.303  15.974   4.925  1.00  0.81           H  
ATOM    792 1HH1 ARG A  53      37.406  13.514   7.241  1.00  0.81           H  
ATOM    793 2HH1 ARG A  53      39.016  14.210   7.356  1.00  0.81           H  
ATOM    794 1HH2 ARG A  53      38.387  16.810   5.094  1.00  0.81           H  
ATOM    795 2HH2 ARG A  53      39.570  16.054   6.140  1.00  0.81           H  
ATOM    796  N   LYS A  54      31.998  11.509   7.320  1.00  0.91           N  
ATOM    797  CA  LYS A  54      30.681  10.922   7.522  1.00  0.91           C  
ATOM    798  C   LYS A  54      29.545  11.868   7.207  1.00  0.91           C  
ATOM    799  O   LYS A  54      29.686  13.084   7.280  1.00  0.91           O  
ATOM    800  CB  LYS A  54      30.524  10.432   8.958  1.00  0.91           C  
ATOM    801  CG  LYS A  54      30.594  11.528   9.993  1.00  0.91           C  
ATOM    802  CD  LYS A  54      30.505  10.961  11.391  1.00  0.91           C  
ATOM    803  CE  LYS A  54      30.601  12.056  12.436  1.00  0.91           C  
ATOM    804  NZ  LYS A  54      30.517  11.496  13.812  1.00  0.91           N  
ATOM    805  H   LYS A  54      32.201  12.466   7.594  1.00  0.91           H  
ATOM    806  HA  LYS A  54      30.595  10.079   6.858  1.00  0.91           H  
ATOM    807 1HB  LYS A  54      29.560   9.934   9.060  1.00  0.91           H  
ATOM    808 2HB  LYS A  54      31.285   9.693   9.177  1.00  0.91           H  
ATOM    809 1HG  LYS A  54      31.522  12.096   9.884  1.00  0.91           H  
ATOM    810 2HG  LYS A  54      29.759  12.206   9.840  1.00  0.91           H  
ATOM    811 1HD  LYS A  54      29.557  10.429  11.512  1.00  0.91           H  
ATOM    812 2HD  LYS A  54      31.319  10.251  11.560  1.00  0.91           H  
ATOM    813 1HE  LYS A  54      31.557  12.571  12.323  1.00  0.91           H  
ATOM    814 2HE  LYS A  54      29.792  12.775  12.291  1.00  0.91           H  
ATOM    815 1HZ  LYS A  54      30.596  12.232  14.490  1.00  0.91           H  
ATOM    816 2HZ  LYS A  54      29.638  11.021  13.933  1.00  0.91           H  
ATOM    817 3HZ  LYS A  54      31.284  10.813  13.958  1.00  0.91           H  
ATOM    818  N   GLN A  55      28.397  11.301   6.887  1.00  1.04           N  
ATOM    819  CA  GLN A  55      27.211  12.100   6.636  1.00  1.04           C  
ATOM    820  C   GLN A  55      26.023  11.413   7.289  1.00  1.04           C  
ATOM    821  O   GLN A  55      25.857  10.193   7.194  1.00  1.04           O  
ATOM    822  CB  GLN A  55      27.028  12.316   5.138  1.00  1.04           C  
ATOM    823  CG  GLN A  55      25.914  13.232   4.770  1.00  1.04           C  
ATOM    824  CD  GLN A  55      25.906  13.537   3.289  1.00  1.04           C  
ATOM    825  OE1 GLN A  55      26.221  12.682   2.451  1.00  1.04           O  
ATOM    826  NE2 GLN A  55      25.560  14.765   2.955  1.00  1.04           N  
ATOM    827  H   GLN A  55      28.368  10.285   6.801  1.00  1.04           H  
ATOM    828  HA  GLN A  55      27.333  13.074   7.101  1.00  1.04           H  
ATOM    829 1HB  GLN A  55      27.945  12.729   4.715  1.00  1.04           H  
ATOM    830 2HB  GLN A  55      26.839  11.361   4.658  1.00  1.04           H  
ATOM    831 1HG  GLN A  55      24.962  12.770   5.036  1.00  1.04           H  
ATOM    832 2HG  GLN A  55      26.038  14.173   5.313  1.00  1.04           H  
ATOM    833 1HE2 GLN A  55      25.530  15.040   1.998  1.00  1.04           H  
ATOM    834 2HE2 GLN A  55      25.312  15.431   3.696  1.00  1.04           H  
ATOM    835  N   ILE A  56      25.210  12.190   7.990  1.00  1.18           N  
ATOM    836  CA  ILE A  56      24.124  11.590   8.742  1.00  1.18           C  
ATOM    837  C   ILE A  56      22.758  11.780   8.101  1.00  1.18           C  
ATOM    838  O   ILE A  56      22.357  12.893   7.734  1.00  1.18           O  
ATOM    839  CB  ILE A  56      24.133  12.110  10.177  1.00  1.18           C  
ATOM    840  CG1 ILE A  56      25.480  11.776  10.834  1.00  1.18           C  
ATOM    841  CG2 ILE A  56      22.996  11.457  10.940  1.00  1.18           C  
ATOM    842  CD1 ILE A  56      25.685  12.454  12.145  1.00  1.18           C  
ATOM    843  H   ILE A  56      25.363  13.189   8.026  1.00  1.18           H  
ATOM    844  HA  ILE A  56      24.299  10.516   8.798  1.00  1.18           H  
ATOM    845  HB  ILE A  56      24.023  13.179  10.185  1.00  1.18           H  
ATOM    846 1HG1 ILE A  56      25.543  10.722  10.990  1.00  1.18           H  
ATOM    847 2HG1 ILE A  56      26.286  12.070  10.169  1.00  1.18           H  
ATOM    848 1HG2 ILE A  56      22.996  11.810  11.966  1.00  1.18           H  
ATOM    849 2HG2 ILE A  56      22.042  11.704  10.473  1.00  1.18           H  
ATOM    850 3HG2 ILE A  56      23.120  10.371  10.931  1.00  1.18           H  
ATOM    851 1HD1 ILE A  56      26.654  12.171  12.551  1.00  1.18           H  
ATOM    852 2HD1 ILE A  56      25.648  13.536  12.010  1.00  1.18           H  
ATOM    853 3HD1 ILE A  56      24.898  12.150  12.836  1.00  1.18           H  
ATOM    854  N   VAL A  57      22.115  10.643   7.910  1.00  1.27           N  
ATOM    855  CA  VAL A  57      20.825  10.397   7.299  1.00  1.27           C  
ATOM    856  C   VAL A  57      20.116   9.532   8.331  1.00  1.27           C  
ATOM    857  O   VAL A  57      20.461   9.634   9.506  1.00  1.27           O  
ATOM    858  CB  VAL A  57      20.985   9.758   5.904  1.00  1.27           C  
ATOM    859  CG1 VAL A  57      21.732  10.706   4.984  1.00  1.27           C  
ATOM    860  CG2 VAL A  57      21.741   8.483   6.018  1.00  1.27           C  
ATOM    861  H   VAL A  57      22.555   9.794   8.275  1.00  1.27           H  
ATOM    862  HA  VAL A  57      20.295  11.337   7.181  1.00  1.27           H  
ATOM    863  HB  VAL A  57      20.016   9.577   5.481  1.00  1.27           H  
ATOM    864 1HG1 VAL A  57      21.834  10.255   3.998  1.00  1.27           H  
ATOM    865 2HG1 VAL A  57      21.168  11.626   4.907  1.00  1.27           H  
ATOM    866 3HG1 VAL A  57      22.723  10.914   5.384  1.00  1.27           H  
ATOM    867 1HG2 VAL A  57      21.851   8.031   5.039  1.00  1.27           H  
ATOM    868 2HG2 VAL A  57      22.728   8.676   6.443  1.00  1.27           H  
ATOM    869 3HG2 VAL A  57      21.211   7.812   6.657  1.00  1.27           H  
ATOM    870  N   ALA A  58      19.075   8.768   7.989  1.00  1.28           N  
ATOM    871  CA  ALA A  58      18.476   7.953   9.058  1.00  1.28           C  
ATOM    872  C   ALA A  58      19.572   7.096   9.741  1.00  1.28           C  
ATOM    873  O   ALA A  58      19.627   7.012  10.972  1.00  1.28           O  
ATOM    874  CB  ALA A  58      17.391   7.057   8.501  1.00  1.28           C  
ATOM    875  H   ALA A  58      18.753   8.709   7.037  1.00  1.28           H  
ATOM    876  HA  ALA A  58      18.050   8.623   9.803  1.00  1.28           H  
ATOM    877 1HB  ALA A  58      16.958   6.468   9.313  1.00  1.28           H  
ATOM    878 2HB  ALA A  58      16.619   7.660   8.042  1.00  1.28           H  
ATOM    879 3HB  ALA A  58      17.819   6.384   7.759  1.00  1.28           H  
ATOM    880  N   GLY A  59      20.470   6.502   8.944  1.00  1.20           N  
ATOM    881  CA  GLY A  59      21.649   5.826   9.463  1.00  1.20           C  
ATOM    882  C   GLY A  59      22.845   6.742   9.183  1.00  1.20           C  
ATOM    883  O   GLY A  59      22.673   7.948   9.006  1.00  1.20           O  
ATOM    884  H   GLY A  59      20.347   6.484   7.941  1.00  1.20           H  
ATOM    885 1HA  GLY A  59      21.550   5.644  10.527  1.00  1.20           H  
ATOM    886 2HA  GLY A  59      21.784   4.870   8.969  1.00  1.20           H  
ATOM    887  N   VAL A  60      24.047   6.187   9.128  1.00  1.07           N  
ATOM    888  CA  VAL A  60      25.204   7.038   8.878  1.00  1.07           C  
ATOM    889  C   VAL A  60      26.050   6.512   7.727  1.00  1.07           C  
ATOM    890  O   VAL A  60      26.379   5.324   7.664  1.00  1.07           O  
ATOM    891  CB  VAL A  60      26.074   7.170  10.139  1.00  1.07           C  
ATOM    892  CG1 VAL A  60      27.287   8.101   9.831  1.00  1.07           C  
ATOM    893  CG2 VAL A  60      25.228   7.706  11.293  1.00  1.07           C  
ATOM    894  H   VAL A  60      24.144   5.187   9.265  1.00  1.07           H  
ATOM    895  HA  VAL A  60      24.861   8.038   8.605  1.00  1.07           H  
ATOM    896  HB  VAL A  60      26.479   6.197  10.408  1.00  1.07           H  
ATOM    897 1HG1 VAL A  60      27.911   8.188  10.719  1.00  1.07           H  
ATOM    898 2HG1 VAL A  60      27.884   7.689   9.023  1.00  1.07           H  
ATOM    899 3HG1 VAL A  60      26.927   9.087   9.545  1.00  1.07           H  
ATOM    900 1HG2 VAL A  60      25.846   7.802  12.179  1.00  1.07           H  
ATOM    901 2HG2 VAL A  60      24.822   8.663  11.024  1.00  1.07           H  
ATOM    902 3HG2 VAL A  60      24.412   7.018  11.504  1.00  1.07           H  
ATOM    903  N   ASN A  61      26.373   7.400   6.794  1.00  0.93           N  
ATOM    904  CA  ASN A  61      27.225   7.042   5.672  1.00  0.93           C  
ATOM    905  C   ASN A  61      28.666   7.389   5.989  1.00  0.93           C  
ATOM    906  O   ASN A  61      28.957   8.528   6.348  1.00  0.93           O  
ATOM    907  CB  ASN A  61      26.812   7.743   4.392  1.00  0.93           C  
ATOM    908  CG  ASN A  61      25.501   7.299   3.816  1.00  0.93           C  
ATOM    909  OD1 ASN A  61      25.363   6.152   3.382  1.00  0.93           O  
ATOM    910  ND2 ASN A  61      24.547   8.185   3.789  1.00  0.93           N  
ATOM    911  H   ASN A  61      26.070   8.363   6.892  1.00  0.93           H  
ATOM    912  HA  ASN A  61      27.170   5.970   5.513  1.00  0.93           H  
ATOM    913 1HB  ASN A  61      26.759   8.818   4.582  1.00  0.93           H  
ATOM    914 2HB  ASN A  61      27.589   7.586   3.643  1.00  0.93           H  
ATOM    915 1HD2 ASN A  61      23.654   7.948   3.405  1.00  0.93           H  
ATOM    916 2HD2 ASN A  61      24.728   9.110   4.126  1.00  0.93           H  
ATOM    917  N   TYR A  62      29.559   6.410   5.882  1.00  0.81           N  
ATOM    918  CA  TYR A  62      30.974   6.649   6.102  1.00  0.81           C  
ATOM    919  C   TYR A  62      31.676   6.590   4.763  1.00  0.81           C  
ATOM    920  O   TYR A  62      31.415   5.703   3.949  1.00  0.81           O  
ATOM    921  CB  TYR A  62      31.570   5.630   7.074  1.00  0.81           C  
ATOM    922  CG  TYR A  62      31.045   5.792   8.483  1.00  0.81           C  
ATOM    923  CD1 TYR A  62      29.902   5.100   8.884  1.00  0.81           C  
ATOM    924  CD2 TYR A  62      31.686   6.651   9.365  1.00  0.81           C  
ATOM    925  CE1 TYR A  62      29.417   5.271  10.164  1.00  0.81           C  
ATOM    926  CE2 TYR A  62      31.199   6.823  10.646  1.00  0.81           C  
ATOM    927  CZ  TYR A  62      30.070   6.142  11.046  1.00  0.81           C  
ATOM    928  OH  TYR A  62      29.565   6.315  12.325  1.00  0.81           O  
ATOM    929  H   TYR A  62      29.241   5.487   5.619  1.00  0.81           H  
ATOM    930  HA  TYR A  62      31.111   7.650   6.510  1.00  0.81           H  
ATOM    931 1HB  TYR A  62      31.339   4.622   6.730  1.00  0.81           H  
ATOM    932 2HB  TYR A  62      32.658   5.735   7.097  1.00  0.81           H  
ATOM    933  HD1 TYR A  62      29.392   4.430   8.188  1.00  0.81           H  
ATOM    934  HD2 TYR A  62      32.574   7.197   9.041  1.00  0.81           H  
ATOM    935  HE1 TYR A  62      28.522   4.737  10.476  1.00  0.81           H  
ATOM    936  HE2 TYR A  62      31.702   7.503  11.341  1.00  0.81           H  
ATOM    937  HH  TYR A  62      30.181   6.877  12.857  1.00  0.81           H  
ATOM    938  N   PHE A  63      32.591   7.518   4.550  1.00  0.74           N  
ATOM    939  CA  PHE A  63      33.332   7.591   3.304  1.00  0.74           C  
ATOM    940  C   PHE A  63      34.805   7.491   3.649  1.00  0.74           C  
ATOM    941  O   PHE A  63      35.352   8.388   4.306  1.00  0.74           O  
ATOM    942  CB  PHE A  63      33.064   8.940   2.646  1.00  0.74           C  
ATOM    943  CG  PHE A  63      31.597   9.235   2.444  1.00  0.74           C  
ATOM    944  CD1 PHE A  63      30.882   9.794   3.502  1.00  0.74           C  
ATOM    945  CD2 PHE A  63      30.934   9.005   1.256  1.00  0.74           C  
ATOM    946  CE1 PHE A  63      29.555  10.102   3.387  1.00  0.74           C  
ATOM    947  CE2 PHE A  63      29.591   9.329   1.142  1.00  0.74           C  
ATOM    948  CZ  PHE A  63      28.903   9.875   2.207  1.00  0.74           C  
ATOM    949  H   PHE A  63      32.756   8.219   5.266  1.00  0.74           H  
ATOM    950  HA  PHE A  63      33.047   6.769   2.647  1.00  0.74           H  
ATOM    951 1HB  PHE A  63      33.485   9.720   3.252  1.00  0.74           H  
ATOM    952 2HB  PHE A  63      33.554   8.970   1.675  1.00  0.74           H  
ATOM    953  HD1 PHE A  63      31.393   9.983   4.443  1.00  0.74           H  
ATOM    954  HD2 PHE A  63      31.470   8.573   0.412  1.00  0.74           H  
ATOM    955  HE1 PHE A  63      29.029  10.528   4.228  1.00  0.74           H  
ATOM    956  HE2 PHE A  63      29.072   9.157   0.198  1.00  0.74           H  
ATOM    957  HZ  PHE A  63      27.845  10.129   2.112  1.00  0.74           H  
ATOM    958  N   LEU A  64      35.436   6.375   3.297  1.00  0.70           N  
ATOM    959  CA  LEU A  64      36.817   6.190   3.717  1.00  0.70           C  
ATOM    960  C   LEU A  64      37.786   6.050   2.555  1.00  0.70           C  
ATOM    961  O   LEU A  64      37.529   5.289   1.620  1.00  0.70           O  
ATOM    962  CB  LEU A  64      36.949   4.924   4.579  1.00  0.70           C  
ATOM    963  CG  LEU A  64      36.010   4.817   5.797  1.00  0.70           C  
ATOM    964  CD1 LEU A  64      36.266   3.470   6.512  1.00  0.70           C  
ATOM    965  CD2 LEU A  64      36.218   5.983   6.714  1.00  0.70           C  
ATOM    966  H   LEU A  64      34.954   5.676   2.729  1.00  0.70           H  
ATOM    967  HA  LEU A  64      37.130   7.051   4.300  1.00  0.70           H  
ATOM    968 1HB  LEU A  64      36.789   4.054   3.948  1.00  0.70           H  
ATOM    969 2HB  LEU A  64      37.965   4.893   4.962  1.00  0.70           H  
ATOM    970  HG  LEU A  64      34.974   4.823   5.455  1.00  0.70           H  
ATOM    971 1HD1 LEU A  64      35.602   3.375   7.368  1.00  0.70           H  
ATOM    972 2HD1 LEU A  64      36.088   2.646   5.823  1.00  0.70           H  
ATOM    973 3HD1 LEU A  64      37.300   3.432   6.861  1.00  0.70           H  
ATOM    974 1HD2 LEU A  64      35.536   5.908   7.549  1.00  0.70           H  
ATOM    975 2HD2 LEU A  64      37.248   5.985   7.069  1.00  0.70           H  
ATOM    976 3HD2 LEU A  64      36.021   6.895   6.189  1.00  0.70           H  
ATOM    977  N   ASP A  65      38.928   6.732   2.647  1.00  0.69           N  
ATOM    978  CA  ASP A  65      40.029   6.585   1.693  1.00  0.69           C  
ATOM    979  C   ASP A  65      41.124   5.868   2.447  1.00  0.69           C  
ATOM    980  O   ASP A  65      41.648   6.418   3.422  1.00  0.69           O  
ATOM    981  CB  ASP A  65      40.533   7.904   1.119  1.00  0.69           C  
ATOM    982  CG  ASP A  65      39.539   8.593   0.187  1.00  0.69           C  
ATOM    983  OD1 ASP A  65      38.593   7.956  -0.227  1.00  0.69           O  
ATOM    984  OD2 ASP A  65      39.741   9.742  -0.117  1.00  0.69           O  
ATOM    985  H   ASP A  65      39.055   7.349   3.449  1.00  0.69           H  
ATOM    986  HA  ASP A  65      39.711   5.953   0.865  1.00  0.69           H  
ATOM    987 1HB  ASP A  65      40.777   8.571   1.933  1.00  0.69           H  
ATOM    988 2HB  ASP A  65      41.451   7.722   0.567  1.00  0.69           H  
ATOM    989  N   VAL A  66      41.413   4.631   2.064  1.00  0.69           N  
ATOM    990  CA  VAL A  66      42.318   3.811   2.847  1.00  0.69           C  
ATOM    991  C   VAL A  66      43.401   3.139   2.009  1.00  0.69           C  
ATOM    992  O   VAL A  66      43.123   2.641   0.912  1.00  0.69           O  
ATOM    993  CB  VAL A  66      41.510   2.699   3.530  1.00  0.69           C  
ATOM    994  CG1 VAL A  66      42.409   1.909   4.484  1.00  0.69           C  
ATOM    995  CG2 VAL A  66      40.267   3.282   4.196  1.00  0.69           C  
ATOM    996  H   VAL A  66      40.955   4.250   1.233  1.00  0.69           H  
ATOM    997  HA  VAL A  66      42.807   4.434   3.590  1.00  0.69           H  
ATOM    998  HB  VAL A  66      41.188   1.998   2.765  1.00  0.69           H  
ATOM    999 1HG1 VAL A  66      41.859   1.121   4.904  1.00  0.69           H  
ATOM   1000 2HG1 VAL A  66      43.250   1.498   3.971  1.00  0.69           H  
ATOM   1001 3HG1 VAL A  66      42.763   2.558   5.274  1.00  0.69           H  
ATOM   1002 1HG2 VAL A  66      39.693   2.487   4.632  1.00  0.69           H  
ATOM   1003 2HG2 VAL A  66      40.553   3.984   4.954  1.00  0.69           H  
ATOM   1004 3HG2 VAL A  66      39.654   3.779   3.450  1.00  0.69           H  
ATOM   1005  N   GLU A  67      44.633   3.124   2.498  1.00  0.70           N  
ATOM   1006  CA  GLU A  67      45.667   2.374   1.808  1.00  0.70           C  
ATOM   1007  C   GLU A  67      45.624   0.940   2.341  1.00  0.70           C  
ATOM   1008  O   GLU A  67      45.674   0.734   3.554  1.00  0.70           O  
ATOM   1009  CB  GLU A  67      47.045   2.992   2.021  1.00  0.70           C  
ATOM   1010  CG  GLU A  67      48.166   2.323   1.217  1.00  0.70           C  
ATOM   1011  CD  GLU A  67      49.514   2.988   1.407  1.00  0.70           C  
ATOM   1012  OE1 GLU A  67      49.583   3.960   2.119  1.00  0.70           O  
ATOM   1013  OE2 GLU A  67      50.473   2.526   0.823  1.00  0.70           O  
ATOM   1014  H   GLU A  67      44.836   3.582   3.385  1.00  0.70           H  
ATOM   1015  HA  GLU A  67      45.454   2.362   0.743  1.00  0.70           H  
ATOM   1016 1HB  GLU A  67      47.013   4.039   1.766  1.00  0.70           H  
ATOM   1017 2HB  GLU A  67      47.305   2.927   3.078  1.00  0.70           H  
ATOM   1018 1HG  GLU A  67      48.241   1.272   1.524  1.00  0.70           H  
ATOM   1019 2HG  GLU A  67      47.900   2.339   0.158  1.00  0.70           H  
ATOM   1020  N   LEU A  68      45.478  -0.018   1.429  1.00  0.71           N  
ATOM   1021  CA  LEU A  68      45.399  -1.468   1.684  1.00  0.71           C  
ATOM   1022  C   LEU A  68      46.614  -2.200   1.138  1.00  0.71           C  
ATOM   1023  O   LEU A  68      47.209  -1.765   0.151  1.00  0.71           O  
ATOM   1024  CB  LEU A  68      44.127  -2.097   1.052  1.00  0.71           C  
ATOM   1025  CG  LEU A  68      42.783  -2.030   1.862  1.00  0.71           C  
ATOM   1026  CD1 LEU A  68      42.299  -0.621   1.929  1.00  0.71           C  
ATOM   1027  CD2 LEU A  68      41.726  -2.932   1.181  1.00  0.71           C  
ATOM   1028  H   LEU A  68      45.444   0.283   0.457  1.00  0.71           H  
ATOM   1029  HA  LEU A  68      45.377  -1.628   2.757  1.00  0.71           H  
ATOM   1030 1HB  LEU A  68      43.950  -1.599   0.094  1.00  0.71           H  
ATOM   1031 2HB  LEU A  68      44.336  -3.138   0.846  1.00  0.71           H  
ATOM   1032  HG  LEU A  68      42.952  -2.384   2.874  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  68      41.377  -0.576   2.496  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  68      43.040  -0.024   2.402  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  68      42.124  -0.252   0.926  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  68      40.795  -2.897   1.738  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  68      41.549  -2.583   0.161  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  68      42.085  -3.959   1.150  1.00  0.71           H  
ATOM   1039  N   GLY A  69      46.961  -3.343   1.727  1.00  0.71           N  
ATOM   1040  CA  GLY A  69      48.039  -4.122   1.114  1.00  0.71           C  
ATOM   1041  C   GLY A  69      48.035  -5.595   1.493  1.00  0.71           C  
ATOM   1042  O   GLY A  69      47.310  -6.036   2.388  1.00  0.71           O  
ATOM   1043  H   GLY A  69      46.495  -3.641   2.579  1.00  0.71           H  
ATOM   1044 1HA  GLY A  69      47.961  -4.044   0.033  1.00  0.71           H  
ATOM   1045 2HA  GLY A  69      48.996  -3.682   1.388  1.00  0.71           H  
ATOM   1046  N   ARG A  70      48.837  -6.374   0.774  1.00  0.71           N  
ATOM   1047  CA  ARG A  70      48.844  -7.823   0.992  1.00  0.71           C  
ATOM   1048  C   ARG A  70      49.540  -8.287   2.275  1.00  0.71           C  
ATOM   1049  O   ARG A  70      50.697  -7.927   2.539  1.00  0.71           O  
ATOM   1050  CB  ARG A  70      49.485  -8.523  -0.195  1.00  0.71           C  
ATOM   1051  CG  ARG A  70      49.560 -10.039  -0.047  1.00  0.71           C  
ATOM   1052  CD  ARG A  70      50.088 -10.737  -1.256  1.00  0.71           C  
ATOM   1053  NE  ARG A  70      49.141 -10.750  -2.373  1.00  0.71           N  
ATOM   1054  CZ  ARG A  70      49.479 -11.010  -3.657  1.00  0.71           C  
ATOM   1055  NH1 ARG A  70      50.704 -11.258  -3.978  1.00  0.71           N  
ATOM   1056  NH2 ARG A  70      48.563 -11.024  -4.594  1.00  0.71           N  
ATOM   1057  H   ARG A  70      49.406  -5.942   0.036  1.00  0.71           H  
ATOM   1058  HA  ARG A  70      47.802  -8.159   1.047  1.00  0.71           H  
ATOM   1059 1HB  ARG A  70      48.924  -8.296  -1.098  1.00  0.71           H  
ATOM   1060 2HB  ARG A  70      50.505  -8.152  -0.336  1.00  0.71           H  
ATOM   1061 1HG  ARG A  70      50.228 -10.273   0.770  1.00  0.71           H  
ATOM   1062 2HG  ARG A  70      48.565 -10.409   0.186  1.00  0.71           H  
ATOM   1063 1HD  ARG A  70      50.982 -10.243  -1.591  1.00  0.71           H  
ATOM   1064 2HD  ARG A  70      50.328 -11.767  -0.992  1.00  0.71           H  
ATOM   1065  HE  ARG A  70      48.151 -10.582  -2.190  1.00  0.71           H  
ATOM   1066 1HH1 ARG A  70      51.396 -11.276  -3.253  1.00  0.71           H  
ATOM   1067 2HH1 ARG A  70      50.932 -11.429  -4.953  1.00  0.71           H  
ATOM   1068 1HH2 ARG A  70      47.590 -10.872  -4.325  1.00  0.71           H  
ATOM   1069 2HH2 ARG A  70      48.798 -11.243  -5.546  1.00  0.71           H  
ATOM   1070  N   CYS A  71      48.827  -9.120   3.033  1.00  0.71           N  
ATOM   1071  CA  CYS A  71      49.347  -9.698   4.274  1.00  0.71           C  
ATOM   1072  C   CYS A  71      50.081 -11.001   3.964  1.00  0.71           C  
ATOM   1073  O   CYS A  71      49.961 -11.546   2.882  1.00  0.71           O  
ATOM   1074  CB  CYS A  71      48.223  -9.977   5.266  1.00  0.71           C  
ATOM   1075  SG  CYS A  71      47.169 -11.368   4.790  1.00  0.71           S  
ATOM   1076  H   CYS A  71      47.880  -9.358   2.753  1.00  0.71           H  
ATOM   1077  HA  CYS A  71      50.034  -9.000   4.716  1.00  0.71           H  
ATOM   1078 1HB  CYS A  71      48.638 -10.173   6.241  1.00  0.71           H  
ATOM   1079 2HB  CYS A  71      47.595  -9.093   5.361  1.00  0.71           H  
ATOM   1080  N   THR A  72      50.794 -11.526   4.960  1.00  0.71           N  
ATOM   1081  CA  THR A  72      51.458 -12.823   4.788  1.00  0.71           C  
ATOM   1082  C   THR A  72      50.469 -14.002   4.900  1.00  0.71           C  
ATOM   1083  O   THR A  72      50.820 -15.152   4.642  1.00  0.71           O  
ATOM   1084  CB  THR A  72      52.588 -12.994   5.827  1.00  0.71           C  
ATOM   1085  OG1 THR A  72      52.061 -12.899   7.138  1.00  0.71           O  
ATOM   1086  CG2 THR A  72      53.614 -11.942   5.652  1.00  0.71           C  
ATOM   1087  H   THR A  72      50.912 -11.005   5.829  1.00  0.71           H  
ATOM   1088  HA  THR A  72      51.902 -12.846   3.796  1.00  0.71           H  
ATOM   1089  HB  THR A  72      53.050 -13.971   5.704  1.00  0.71           H  
ATOM   1090  HG1 THR A  72      51.643 -12.024   7.248  1.00  0.71           H  
ATOM   1091 1HG2 THR A  72      54.403 -12.066   6.384  1.00  0.71           H  
ATOM   1092 2HG2 THR A  72      54.020 -12.038   4.658  1.00  0.71           H  
ATOM   1093 3HG2 THR A  72      53.161 -10.966   5.779  1.00  0.71           H  
ATOM   1094  N   CYS A  73      49.255 -13.695   5.316  1.00  0.72           N  
ATOM   1095  CA  CYS A  73      48.160 -14.629   5.548  1.00  0.72           C  
ATOM   1096  C   CYS A  73      47.204 -14.878   4.395  1.00  0.72           C  
ATOM   1097  O   CYS A  73      47.070 -14.085   3.463  1.00  0.72           O  
ATOM   1098  CB  CYS A  73      47.320 -14.125   6.712  1.00  0.72           C  
ATOM   1099  SG  CYS A  73      46.405 -12.444   6.510  1.00  0.72           S  
ATOM   1100  H   CYS A  73      49.080 -12.719   5.485  1.00  0.72           H  
ATOM   1101  HA  CYS A  73      48.607 -15.583   5.826  1.00  0.72           H  
ATOM   1102 1HB  CYS A  73      46.544 -14.866   6.905  1.00  0.72           H  
ATOM   1103 2HB  CYS A  73      47.925 -14.099   7.587  1.00  0.72           H  
ATOM   1104  N   THR A  74      46.462 -15.966   4.512  1.00  0.75           N  
ATOM   1105  CA  THR A  74      45.446 -16.266   3.528  1.00  0.75           C  
ATOM   1106  C   THR A  74      44.102 -15.863   4.051  1.00  0.75           C  
ATOM   1107  O   THR A  74      43.906 -15.661   5.255  1.00  0.75           O  
ATOM   1108  CB  THR A  74      45.355 -17.762   3.193  1.00  0.75           C  
ATOM   1109  OG1 THR A  74      44.861 -18.471   4.352  1.00  0.75           O  
ATOM   1110  CG2 THR A  74      46.721 -18.280   2.774  1.00  0.75           C  
ATOM   1111  H   THR A  74      46.610 -16.591   5.289  1.00  0.75           H  
ATOM   1112  HA  THR A  74      45.642 -15.713   2.620  1.00  0.75           H  
ATOM   1113  HB  THR A  74      44.652 -17.904   2.366  1.00  0.75           H  
ATOM   1114  HG1 THR A  74      45.543 -18.481   5.037  1.00  0.75           H  
ATOM   1115 1HG2 THR A  74      46.650 -19.340   2.532  1.00  0.75           H  
ATOM   1116 2HG2 THR A  74      47.061 -17.725   1.896  1.00  0.75           H  
ATOM   1117 3HG2 THR A  74      47.434 -18.142   3.588  1.00  0.75           H  
ATOM   1118  N   LYS A  75      43.138 -15.920   3.160  1.00  0.80           N  
ATOM   1119  CA  LYS A  75      41.745 -15.674   3.494  1.00  0.80           C  
ATOM   1120  C   LYS A  75      41.182 -16.625   4.557  1.00  0.80           C  
ATOM   1121  O   LYS A  75      40.105 -16.367   5.094  1.00  0.80           O  
ATOM   1122  CB  LYS A  75      40.872 -15.783   2.255  1.00  0.80           C  
ATOM   1123  CG  LYS A  75      41.041 -14.671   1.242  1.00  0.80           C  
ATOM   1124  CD  LYS A  75      40.101 -14.913   0.087  1.00  0.80           C  
ATOM   1125  CE  LYS A  75      40.142 -13.823  -0.936  1.00  0.80           C  
ATOM   1126  NZ  LYS A  75      39.202 -14.132  -2.070  1.00  0.80           N  
ATOM   1127  H   LYS A  75      43.407 -16.079   2.183  1.00  0.80           H  
ATOM   1128  HA  LYS A  75      41.665 -14.666   3.891  1.00  0.80           H  
ATOM   1129 1HB  LYS A  75      41.089 -16.722   1.747  1.00  0.80           H  
ATOM   1130 2HB  LYS A  75      39.826 -15.810   2.554  1.00  0.80           H  
ATOM   1131 1HG  LYS A  75      40.821 -13.704   1.699  1.00  0.80           H  
ATOM   1132 2HG  LYS A  75      42.070 -14.657   0.871  1.00  0.80           H  
ATOM   1133 1HD  LYS A  75      40.372 -15.852  -0.401  1.00  0.80           H  
ATOM   1134 2HD  LYS A  75      39.083 -15.000   0.463  1.00  0.80           H  
ATOM   1135 1HE  LYS A  75      39.851 -12.889  -0.467  1.00  0.80           H  
ATOM   1136 2HE  LYS A  75      41.153 -13.717  -1.318  1.00  0.80           H  
ATOM   1137 1HZ  LYS A  75      39.200 -13.384  -2.791  1.00  0.80           H  
ATOM   1138 2HZ  LYS A  75      39.470 -14.996  -2.511  1.00  0.80           H  
ATOM   1139 3HZ  LYS A  75      38.272 -14.214  -1.712  1.00  0.80           H  
ATOM   1140  N   THR A  76      41.850 -17.756   4.814  1.00  0.86           N  
ATOM   1141  CA  THR A  76      41.333 -18.726   5.756  1.00  0.86           C  
ATOM   1142  C   THR A  76      41.901 -18.580   7.170  1.00  0.86           C  
ATOM   1143  O   THR A  76      41.527 -19.341   8.059  1.00  0.86           O  
ATOM   1144  CB  THR A  76      41.602 -20.150   5.233  1.00  0.86           C  
ATOM   1145  OG1 THR A  76      43.022 -20.391   5.141  1.00  0.86           O  
ATOM   1146  CG2 THR A  76      40.991 -20.294   3.852  1.00  0.86           C  
ATOM   1147  H   THR A  76      42.766 -17.942   4.403  1.00  0.86           H  
ATOM   1148  HA  THR A  76      40.255 -18.594   5.821  1.00  0.86           H  
ATOM   1149  HB  THR A  76      41.156 -20.882   5.907  1.00  0.86           H  
ATOM   1150  HG1 THR A  76      43.484 -19.636   4.721  1.00  0.86           H  
ATOM   1151 1HG2 THR A  76      41.175 -21.299   3.476  1.00  0.86           H  
ATOM   1152 2HG2 THR A  76      39.917 -20.118   3.912  1.00  0.86           H  
ATOM   1153 3HG2 THR A  76      41.445 -19.566   3.181  1.00  0.86           H  
ATOM   1154  N   GLN A  77      42.825 -17.640   7.390  1.00  0.95           N  
ATOM   1155  CA  GLN A  77      43.406 -17.504   8.722  1.00  0.95           C  
ATOM   1156  C   GLN A  77      42.437 -16.773   9.681  1.00  0.95           C  
ATOM   1157  O   GLN A  77      42.047 -15.644   9.385  1.00  0.95           O  
ATOM   1158  CB  GLN A  77      44.722 -16.731   8.657  1.00  0.95           C  
ATOM   1159  CG  GLN A  77      45.445 -16.650  10.003  1.00  0.95           C  
ATOM   1160  CD  GLN A  77      46.732 -15.876   9.969  1.00  0.95           C  
ATOM   1161  OE1 GLN A  77      46.736 -14.682   9.689  1.00  0.95           O  
ATOM   1162  NE2 GLN A  77      47.838 -16.550  10.247  1.00  0.95           N  
ATOM   1163  H   GLN A  77      43.111 -17.013   6.637  1.00  0.95           H  
ATOM   1164  HA  GLN A  77      43.624 -18.508   9.065  1.00  0.95           H  
ATOM   1165 1HB  GLN A  77      45.385 -17.204   7.934  1.00  0.95           H  
ATOM   1166 2HB  GLN A  77      44.521 -15.715   8.308  1.00  0.95           H  
ATOM   1167 1HG  GLN A  77      44.803 -16.159  10.696  1.00  0.95           H  
ATOM   1168 2HG  GLN A  77      45.667 -17.659  10.345  1.00  0.95           H  
ATOM   1169 1HE2 GLN A  77      48.722 -16.086  10.238  1.00  0.95           H  
ATOM   1170 2HE2 GLN A  77      47.791 -17.525  10.471  1.00  0.95           H  
ATOM   1171  N   PRO A  78      42.072 -17.352  10.847  1.00  1.03           N  
ATOM   1172  CA  PRO A  78      41.141 -16.802  11.834  1.00  1.03           C  
ATOM   1173  C   PRO A  78      41.666 -15.616  12.647  1.00  1.03           C  
ATOM   1174  O   PRO A  78      40.896 -14.916  13.298  1.00  1.03           O  
ATOM   1175  CB  PRO A  78      40.879 -18.007  12.742  1.00  1.03           C  
ATOM   1176  CG  PRO A  78      42.124 -18.848  12.641  1.00  1.03           C  
ATOM   1177  CD  PRO A  78      42.605 -18.684  11.218  1.00  1.03           C  
ATOM   1178  HA  PRO A  78      40.215 -16.516  11.310  1.00  1.03           H  
ATOM   1179 1HB  PRO A  78      40.681 -17.658  13.770  1.00  1.03           H  
ATOM   1180 2HB  PRO A  78      39.979 -18.539  12.405  1.00  1.03           H  
ATOM   1181 1HG  PRO A  78      42.861 -18.513  13.374  1.00  1.03           H  
ATOM   1182 2HG  PRO A  78      41.889 -19.893  12.892  1.00  1.03           H  
ATOM   1183 1HD  PRO A  78      43.693 -18.699  11.234  1.00  1.03           H  
ATOM   1184 2HD  PRO A  78      42.172 -19.473  10.577  1.00  1.03           H  
ATOM   1185  N   ASN A  79      42.975 -15.393  12.616  1.00  1.08           N  
ATOM   1186  CA  ASN A  79      43.608 -14.343  13.411  1.00  1.08           C  
ATOM   1187  C   ASN A  79      44.367 -13.355  12.543  1.00  1.08           C  
ATOM   1188  O   ASN A  79      45.419 -12.843  12.944  1.00  1.08           O  
ATOM   1189  CB  ASN A  79      44.536 -14.933  14.455  1.00  1.08           C  
ATOM   1190  CG  ASN A  79      43.809 -15.734  15.514  1.00  1.08           C  
ATOM   1191  OD1 ASN A  79      43.171 -15.170  16.410  1.00  1.08           O  
ATOM   1192  ND2 ASN A  79      43.916 -17.036  15.441  1.00  1.08           N  
ATOM   1193  H   ASN A  79      43.561 -15.981  12.051  1.00  1.08           H  
ATOM   1194  HA  ASN A  79      42.827 -13.781  13.925  1.00  1.08           H  
ATOM   1195 1HB  ASN A  79      45.265 -15.581  13.964  1.00  1.08           H  
ATOM   1196 2HB  ASN A  79      45.088 -14.128  14.941  1.00  1.08           H  
ATOM   1197 1HD2 ASN A  79      43.463 -17.613  16.122  1.00  1.08           H  
ATOM   1198 2HD2 ASN A  79      44.454 -17.451  14.710  1.00  1.08           H  
ATOM   1199  N   LEU A  80      43.809 -13.042  11.382  1.00  1.10           N  
ATOM   1200  CA  LEU A  80      44.417 -12.127  10.418  1.00  1.10           C  
ATOM   1201  C   LEU A  80      44.681 -10.730  10.990  1.00  1.10           C  
ATOM   1202  O   LEU A  80      45.563 -10.012  10.529  1.00  1.10           O  
ATOM   1203  CB  LEU A  80      43.533 -12.051   9.172  1.00  1.10           C  
ATOM   1204  CG  LEU A  80      42.182 -11.391   9.319  1.00  1.10           C  
ATOM   1205  CD1 LEU A  80      42.315  -9.894   9.023  1.00  1.10           C  
ATOM   1206  CD2 LEU A  80      41.217 -12.083   8.384  1.00  1.10           C  
ATOM   1207  H   LEU A  80      42.928 -13.488  11.134  1.00  1.10           H  
ATOM   1208  HA  LEU A  80      45.378 -12.553  10.121  1.00  1.10           H  
ATOM   1209 1HB  LEU A  80      44.073 -11.514   8.397  1.00  1.10           H  
ATOM   1210 2HB  LEU A  80      43.360 -13.072   8.811  1.00  1.10           H  
ATOM   1211  HG  LEU A  80      41.824 -11.491  10.343  1.00  1.10           H  
ATOM   1212 1HD1 LEU A  80      41.342  -9.415   9.133  1.00  1.10           H  
ATOM   1213 2HD1 LEU A  80      43.010  -9.433   9.711  1.00  1.10           H  
ATOM   1214 3HD1 LEU A  80      42.675  -9.758   8.014  1.00  1.10           H  
ATOM   1215 1HD2 LEU A  80      40.232 -11.630   8.469  1.00  1.10           H  
ATOM   1216 2HD2 LEU A  80      41.575 -11.990   7.370  1.00  1.10           H  
ATOM   1217 3HD2 LEU A  80      41.155 -13.143   8.645  1.00  1.10           H  
ATOM   1218  N   ASP A  81      43.955 -10.355  12.045  1.00  1.06           N  
ATOM   1219  CA  ASP A  81      44.119  -9.049  12.671  1.00  1.06           C  
ATOM   1220  C   ASP A  81      45.537  -8.831  13.202  1.00  1.06           C  
ATOM   1221  O   ASP A  81      45.984  -7.689  13.331  1.00  1.06           O  
ATOM   1222  CB  ASP A  81      43.127  -8.883  13.821  1.00  1.06           C  
ATOM   1223  CG  ASP A  81      41.673  -8.694  13.363  1.00  1.06           C  
ATOM   1224  OD1 ASP A  81      41.448  -8.446  12.201  1.00  1.06           O  
ATOM   1225  OD2 ASP A  81      40.803  -8.808  14.188  1.00  1.06           O  
ATOM   1226  H   ASP A  81      43.260 -10.991  12.401  1.00  1.06           H  
ATOM   1227  HA  ASP A  81      43.916  -8.286  11.923  1.00  1.06           H  
ATOM   1228 1HB  ASP A  81      43.176  -9.760  14.468  1.00  1.06           H  
ATOM   1229 2HB  ASP A  81      43.419  -8.023  14.425  1.00  1.06           H  
ATOM   1230  N   ASN A  82      46.229  -9.918  13.562  1.00  0.99           N  
ATOM   1231  CA  ASN A  82      47.580  -9.808  14.098  1.00  0.99           C  
ATOM   1232  C   ASN A  82      48.645 -10.161  13.055  1.00  0.99           C  
ATOM   1233  O   ASN A  82      49.826 -10.292  13.385  1.00  0.99           O  
ATOM   1234  CB  ASN A  82      47.726 -10.686  15.325  1.00  0.99           C  
ATOM   1235  CG  ASN A  82      46.911 -10.182  16.502  1.00  0.99           C  
ATOM   1236  OD1 ASN A  82      46.815  -8.972  16.729  1.00  0.99           O  
ATOM   1237  ND2 ASN A  82      46.345 -11.085  17.267  1.00  0.99           N  
ATOM   1238  H   ASN A  82      45.836 -10.852  13.420  1.00  0.99           H  
ATOM   1239  HA  ASN A  82      47.752  -8.774  14.393  1.00  0.99           H  
ATOM   1240 1HB  ASN A  82      47.401 -11.702  15.080  1.00  0.99           H  
ATOM   1241 2HB  ASN A  82      48.774 -10.740  15.616  1.00  0.99           H  
ATOM   1242 1HD2 ASN A  82      45.808 -10.801  18.063  1.00  0.99           H  
ATOM   1243 2HD2 ASN A  82      46.458 -12.058  17.064  1.00  0.99           H  
ATOM   1244  N   CYS A  83      48.229 -10.340  11.809  1.00  0.92           N  
ATOM   1245  CA  CYS A  83      49.133 -10.737  10.743  1.00  0.92           C  
ATOM   1246  C   CYS A  83      49.977  -9.600  10.142  1.00  0.92           C  
ATOM   1247  O   CYS A  83      49.430  -8.555   9.778  1.00  0.92           O  
ATOM   1248  CB  CYS A  83      48.366 -11.385   9.619  1.00  0.92           C  
ATOM   1249  SG  CYS A  83      49.410 -11.887   8.298  1.00  0.92           S  
ATOM   1250  H   CYS A  83      47.249 -10.198  11.568  1.00  0.92           H  
ATOM   1251  HA  CYS A  83      49.769 -11.500  11.168  1.00  0.92           H  
ATOM   1252 1HB  CYS A  83      47.834 -12.261   9.991  1.00  0.92           H  
ATOM   1253 2HB  CYS A  83      47.617 -10.699   9.223  1.00  0.92           H  
ATOM   1254  HG  CYS A  83      48.414 -12.319   7.535  1.00  0.92           H  
ATOM   1255  N   PRO A  84      51.310  -9.750  10.020  1.00  0.87           N  
ATOM   1256  CA  PRO A  84      52.200  -8.783   9.409  1.00  0.87           C  
ATOM   1257  C   PRO A  84      52.004  -8.693   7.906  1.00  0.87           C  
ATOM   1258  O   PRO A  84      51.541  -9.651   7.265  1.00  0.87           O  
ATOM   1259  CB  PRO A  84      53.587  -9.331   9.739  1.00  0.87           C  
ATOM   1260  CG  PRO A  84      53.391 -10.811   9.920  1.00  0.87           C  
ATOM   1261  CD  PRO A  84      52.014 -10.951  10.546  1.00  0.87           C  
ATOM   1262  HA  PRO A  84      52.038  -7.802   9.881  1.00  0.87           H  
ATOM   1263 1HB  PRO A  84      54.278  -9.095   8.907  1.00  0.87           H  
ATOM   1264 2HB  PRO A  84      53.979  -8.838  10.636  1.00  0.87           H  
ATOM   1265 1HG  PRO A  84      53.460 -11.328   8.948  1.00  0.87           H  
ATOM   1266 2HG  PRO A  84      54.181 -11.231  10.557  1.00  0.87           H  
ATOM   1267 1HD  PRO A  84      51.597 -11.887  10.173  1.00  0.87           H  
ATOM   1268 2HD  PRO A  84      52.058 -10.916  11.645  1.00  0.87           H  
ATOM   1269  N   PHE A  85      52.409  -7.554   7.346  1.00  0.86           N  
ATOM   1270  CA  PHE A  85      52.363  -7.356   5.906  1.00  0.86           C  
ATOM   1271  C   PHE A  85      53.532  -8.043   5.251  1.00  0.86           C  
ATOM   1272  O   PHE A  85      54.601  -8.165   5.843  1.00  0.86           O  
ATOM   1273  CB  PHE A  85      52.309  -5.880   5.546  1.00  0.86           C  
ATOM   1274  CG  PHE A  85      50.978  -5.296   5.850  1.00  0.86           C  
ATOM   1275  CD1 PHE A  85      50.739  -4.652   7.044  1.00  0.86           C  
ATOM   1276  CD2 PHE A  85      49.950  -5.408   4.935  1.00  0.86           C  
ATOM   1277  CE1 PHE A  85      49.492  -4.130   7.315  1.00  0.86           C  
ATOM   1278  CE2 PHE A  85      48.725  -4.891   5.209  1.00  0.86           C  
ATOM   1279  CZ  PHE A  85      48.493  -4.256   6.392  1.00  0.86           C  
ATOM   1280  H   PHE A  85      52.758  -6.807   7.932  1.00  0.86           H  
ATOM   1281  HA  PHE A  85      51.457  -7.793   5.534  1.00  0.86           H  
ATOM   1282 1HB  PHE A  85      53.060  -5.333   6.094  1.00  0.86           H  
ATOM   1283 2HB  PHE A  85      52.507  -5.761   4.472  1.00  0.86           H  
ATOM   1284  HD1 PHE A  85      51.540  -4.563   7.774  1.00  0.86           H  
ATOM   1285  HD2 PHE A  85      50.128  -5.916   3.983  1.00  0.86           H  
ATOM   1286  HE1 PHE A  85      49.302  -3.620   8.267  1.00  0.86           H  
ATOM   1287  HE2 PHE A  85      47.932  -4.979   4.487  1.00  0.86           H  
ATOM   1288  HZ  PHE A  85      47.520  -3.848   6.597  1.00  0.86           H  
ATOM   1289  N   HIS A  86      53.299  -8.557   4.052  1.00  0.89           N  
ATOM   1290  CA  HIS A  86      54.331  -9.267   3.314  1.00  0.89           C  
ATOM   1291  C   HIS A  86      55.526  -8.355   3.023  1.00  0.89           C  
ATOM   1292  O   HIS A  86      55.345  -7.181   2.720  1.00  0.89           O  
ATOM   1293  CB  HIS A  86      53.742  -9.887   2.048  1.00  0.89           C  
ATOM   1294  CG  HIS A  86      54.622 -10.926   1.472  1.00  0.89           C  
ATOM   1295  ND1 HIS A  86      54.701 -12.206   1.995  1.00  0.89           N  
ATOM   1296  CD2 HIS A  86      55.470 -10.889   0.454  1.00  0.89           C  
ATOM   1297  CE1 HIS A  86      55.566 -12.912   1.300  1.00  0.89           C  
ATOM   1298  NE2 HIS A  86      56.058 -12.146   0.358  1.00  0.89           N  
ATOM   1299  H   HIS A  86      52.382  -8.420   3.616  1.00  0.89           H  
ATOM   1300  HA  HIS A  86      54.724 -10.070   3.922  1.00  0.89           H  
ATOM   1301 1HB  HIS A  86      52.777 -10.338   2.284  1.00  0.89           H  
ATOM   1302 2HB  HIS A  86      53.576  -9.108   1.302  1.00  0.89           H  
ATOM   1303  HD2 HIS A  86      55.659 -10.022  -0.174  1.00  0.89           H  
ATOM   1304  HE1 HIS A  86      55.832 -13.950   1.478  1.00  0.89           H  
ATOM   1305  HE2 HIS A  86      56.771 -12.436  -0.348  1.00  0.89           H  
ATOM   1306  N   ASP A  87      56.750  -8.885   3.163  1.00  0.97           N  
ATOM   1307  CA  ASP A  87      57.970  -8.088   2.931  1.00  0.97           C  
ATOM   1308  C   ASP A  87      58.508  -8.080   1.486  1.00  0.97           C  
ATOM   1309  O   ASP A  87      59.127  -7.108   1.054  1.00  0.97           O  
ATOM   1310  CB  ASP A  87      59.105  -8.608   3.821  1.00  0.97           C  
ATOM   1311  CG  ASP A  87      58.841  -8.470   5.312  1.00  0.97           C  
ATOM   1312  OD1 ASP A  87      58.591  -7.379   5.759  1.00  0.97           O  
ATOM   1313  OD2 ASP A  87      58.897  -9.470   5.993  1.00  0.97           O  
ATOM   1314  H   ASP A  87      56.832  -9.853   3.441  1.00  0.97           H  
ATOM   1315  HA  ASP A  87      57.752  -7.054   3.213  1.00  0.97           H  
ATOM   1316 1HB  ASP A  87      59.292  -9.661   3.595  1.00  0.97           H  
ATOM   1317 2HB  ASP A  87      60.021  -8.069   3.586  1.00  0.97           H  
ATOM   1318  N   GLN A  88      58.316  -9.173   0.758  1.00  1.06           N  
ATOM   1319  CA  GLN A  88      58.880  -9.318  -0.587  1.00  1.06           C  
ATOM   1320  C   GLN A  88      58.213  -8.371  -1.595  1.00  1.06           C  
ATOM   1321  O   GLN A  88      57.020  -8.529  -1.858  1.00  1.06           O  
ATOM   1322  CB  GLN A  88      58.660 -10.744  -1.056  1.00  1.06           C  
ATOM   1323  CG  GLN A  88      59.262 -11.148  -2.326  1.00  1.06           C  
ATOM   1324  CD  GLN A  88      58.926 -12.586  -2.571  1.00  1.06           C  
ATOM   1325  OE1 GLN A  88      58.061 -13.150  -1.871  1.00  1.06           O  
ATOM   1326  NE2 GLN A  88      59.584 -13.206  -3.543  1.00  1.06           N  
ATOM   1327  H   GLN A  88      57.786  -9.932   1.160  1.00  1.06           H  
ATOM   1328  HA  GLN A  88      59.942  -9.129  -0.497  1.00  1.06           H  
ATOM   1329 1HB  GLN A  88      58.944 -11.454  -0.277  1.00  1.06           H  
ATOM   1330 2HB  GLN A  88      57.620 -10.855  -1.250  1.00  1.06           H  
ATOM   1331 1HG  GLN A  88      58.851 -10.553  -3.126  1.00  1.06           H  
ATOM   1332 2HG  GLN A  88      60.347 -11.040  -2.280  1.00  1.06           H  
ATOM   1333 1HE2 GLN A  88      59.396 -14.173  -3.739  1.00  1.06           H  
ATOM   1334 2HE2 GLN A  88      60.279 -12.722  -4.074  1.00  1.06           H  
ATOM   1335  N   PRO A  89      58.965  -7.517  -2.320  1.00  1.14           N  
ATOM   1336  CA  PRO A  89      58.465  -6.491  -3.233  1.00  1.14           C  
ATOM   1337  C   PRO A  89      57.699  -7.046  -4.423  1.00  1.14           C  
ATOM   1338  O   PRO A  89      56.911  -6.337  -5.046  1.00  1.14           O  
ATOM   1339  CB  PRO A  89      59.752  -5.805  -3.702  1.00  1.14           C  
ATOM   1340  CG  PRO A  89      60.839  -6.832  -3.509  1.00  1.14           C  
ATOM   1341  CD  PRO A  89      60.439  -7.601  -2.277  1.00  1.14           C  
ATOM   1342  HA  PRO A  89      57.844  -5.783  -2.669  1.00  1.14           H  
ATOM   1343 1HB  PRO A  89      59.642  -5.501  -4.754  1.00  1.14           H  
ATOM   1344 2HB  PRO A  89      59.917  -4.890  -3.116  1.00  1.14           H  
ATOM   1345 1HG  PRO A  89      60.912  -7.472  -4.406  1.00  1.14           H  
ATOM   1346 2HG  PRO A  89      61.810  -6.335  -3.395  1.00  1.14           H  
ATOM   1347 1HD  PRO A  89      60.794  -8.626  -2.408  1.00  1.14           H  
ATOM   1348 2HD  PRO A  89      60.827  -7.122  -1.359  1.00  1.14           H  
ATOM   1349  N   HIS A  90      57.904  -8.319  -4.725  1.00  1.18           N  
ATOM   1350  CA  HIS A  90      57.249  -8.955  -5.853  1.00  1.18           C  
ATOM   1351  C   HIS A  90      55.801  -9.303  -5.533  1.00  1.18           C  
ATOM   1352  O   HIS A  90      54.973  -9.453  -6.433  1.00  1.18           O  
ATOM   1353  CB  HIS A  90      58.014 -10.219  -6.224  1.00  1.18           C  
ATOM   1354  CG  HIS A  90      59.402  -9.928  -6.706  1.00  1.18           C  
ATOM   1355  ND1 HIS A  90      59.657  -9.276  -7.893  1.00  1.18           N  
ATOM   1356  CD2 HIS A  90      60.611 -10.182  -6.149  1.00  1.18           C  
ATOM   1357  CE1 HIS A  90      60.964  -9.146  -8.051  1.00  1.18           C  
ATOM   1358  NE2 HIS A  90      61.565  -9.688  -7.009  1.00  1.18           N  
ATOM   1359  H   HIS A  90      58.549  -8.862  -4.178  1.00  1.18           H  
ATOM   1360  HA  HIS A  90      57.252  -8.279  -6.708  1.00  1.18           H  
ATOM   1361 1HB  HIS A  90      58.070 -10.877  -5.361  1.00  1.18           H  
ATOM   1362 2HB  HIS A  90      57.475 -10.752  -7.006  1.00  1.18           H  
ATOM   1363  HD2 HIS A  90      60.796 -10.680  -5.199  1.00  1.18           H  
ATOM   1364  HE1 HIS A  90      61.460  -8.671  -8.898  1.00  1.18           H  
ATOM   1365  HE2 HIS A  90      62.563  -9.730  -6.863  1.00  1.18           H  
ATOM   1366  N   LEU A  91      55.517  -9.490  -4.246  1.00  1.17           N  
ATOM   1367  CA  LEU A  91      54.189  -9.868  -3.797  1.00  1.17           C  
ATOM   1368  C   LEU A  91      53.550  -8.739  -2.982  1.00  1.17           C  
ATOM   1369  O   LEU A  91      52.324  -8.621  -2.905  1.00  1.17           O  
ATOM   1370  CB  LEU A  91      54.265 -11.164  -2.986  1.00  1.17           C  
ATOM   1371  CG  LEU A  91      54.840 -12.390  -3.746  1.00  1.17           C  
ATOM   1372  CD1 LEU A  91      54.906 -13.568  -2.814  1.00  1.17           C  
ATOM   1373  CD2 LEU A  91      53.991 -12.709  -4.946  1.00  1.17           C  
ATOM   1374  H   LEU A  91      56.233  -9.326  -3.544  1.00  1.17           H  
ATOM   1375  HA  LEU A  91      53.565 -10.047  -4.671  1.00  1.17           H  
ATOM   1376 1HB  LEU A  91      54.929 -10.983  -2.171  1.00  1.17           H  
ATOM   1377 2HB  LEU A  91      53.293 -11.414  -2.591  1.00  1.17           H  
ATOM   1378  HG  LEU A  91      55.858 -12.164  -4.070  1.00  1.17           H  
ATOM   1379 1HD1 LEU A  91      55.333 -14.419  -3.338  1.00  1.17           H  
ATOM   1380 2HD1 LEU A  91      55.525 -13.326  -1.974  1.00  1.17           H  
ATOM   1381 3HD1 LEU A  91      53.907 -13.821  -2.463  1.00  1.17           H  
ATOM   1382 1HD2 LEU A  91      54.417 -13.565  -5.469  1.00  1.17           H  
ATOM   1383 2HD2 LEU A  91      52.982 -12.948  -4.627  1.00  1.17           H  
ATOM   1384 3HD2 LEU A  91      53.968 -11.852  -5.619  1.00  1.17           H  
ATOM   1385  N   LYS A  92      54.386  -7.875  -2.401  1.00  1.10           N  
ATOM   1386  CA  LYS A  92      53.939  -6.818  -1.498  1.00  1.10           C  
ATOM   1387  C   LYS A  92      53.253  -5.673  -2.215  1.00  1.10           C  
ATOM   1388  O   LYS A  92      53.761  -4.557  -2.279  1.00  1.10           O  
ATOM   1389  CB  LYS A  92      55.145  -6.248  -0.758  1.00  1.10           C  
ATOM   1390  CG  LYS A  92      54.838  -5.186   0.250  1.00  1.10           C  
ATOM   1391  CD  LYS A  92      56.121  -4.720   0.930  1.00  1.10           C  
ATOM   1392  CE  LYS A  92      55.833  -3.715   2.021  1.00  1.10           C  
ATOM   1393  NZ  LYS A  92      57.073  -3.258   2.689  1.00  1.10           N  
ATOM   1394  H   LYS A  92      55.385  -7.993  -2.515  1.00  1.10           H  
ATOM   1395  HA  LYS A  92      53.240  -7.242  -0.782  1.00  1.10           H  
ATOM   1396 1HB  LYS A  92      55.658  -7.055  -0.227  1.00  1.10           H  
ATOM   1397 2HB  LYS A  92      55.843  -5.839  -1.474  1.00  1.10           H  
ATOM   1398 1HG  LYS A  92      54.358  -4.340  -0.237  1.00  1.10           H  
ATOM   1399 2HG  LYS A  92      54.159  -5.586   1.004  1.00  1.10           H  
ATOM   1400 1HD  LYS A  92      56.641  -5.576   1.354  1.00  1.10           H  
ATOM   1401 2HD  LYS A  92      56.776  -4.267   0.188  1.00  1.10           H  
ATOM   1402 1HE  LYS A  92      55.320  -2.857   1.588  1.00  1.10           H  
ATOM   1403 2HE  LYS A  92      55.179  -4.179   2.764  1.00  1.10           H  
ATOM   1404 1HZ  LYS A  92      56.843  -2.594   3.412  1.00  1.10           H  
ATOM   1405 2HZ  LYS A  92      57.540  -4.058   3.101  1.00  1.10           H  
ATOM   1406 3HZ  LYS A  92      57.681  -2.826   2.012  1.00  1.10           H  
ATOM   1407  N   ARG A  93      52.071  -5.950  -2.727  1.00  1.00           N  
ATOM   1408  CA  ARG A  93      51.311  -4.955  -3.447  1.00  1.00           C  
ATOM   1409  C   ARG A  93      50.501  -4.108  -2.487  1.00  1.00           C  
ATOM   1410  O   ARG A  93      49.973  -4.600  -1.478  1.00  1.00           O  
ATOM   1411  CB  ARG A  93      50.403  -5.612  -4.479  1.00  1.00           C  
ATOM   1412  CG  ARG A  93      51.171  -6.315  -5.605  1.00  1.00           C  
ATOM   1413  CD  ARG A  93      50.287  -7.009  -6.603  1.00  1.00           C  
ATOM   1414  NE  ARG A  93      49.506  -6.080  -7.448  1.00  1.00           N  
ATOM   1415  CZ  ARG A  93      48.677  -6.478  -8.450  1.00  1.00           C  
ATOM   1416  NH1 ARG A  93      48.542  -7.763  -8.713  1.00  1.00           N  
ATOM   1417  NH2 ARG A  93      48.004  -5.593  -9.175  1.00  1.00           N  
ATOM   1418  H   ARG A  93      51.738  -6.905  -2.643  1.00  1.00           H  
ATOM   1419  HA  ARG A  93      52.008  -4.303  -3.977  1.00  1.00           H  
ATOM   1420 1HB  ARG A  93      49.773  -6.357  -3.988  1.00  1.00           H  
ATOM   1421 2HB  ARG A  93      49.748  -4.862  -4.924  1.00  1.00           H  
ATOM   1422 1HG  ARG A  93      51.773  -5.578  -6.136  1.00  1.00           H  
ATOM   1423 2HG  ARG A  93      51.833  -7.064  -5.164  1.00  1.00           H  
ATOM   1424 1HD  ARG A  93      50.905  -7.624  -7.256  1.00  1.00           H  
ATOM   1425 2HD  ARG A  93      49.585  -7.649  -6.068  1.00  1.00           H  
ATOM   1426  HE  ARG A  93      49.584  -5.080  -7.273  1.00  1.00           H  
ATOM   1427 1HH1 ARG A  93      49.050  -8.446  -8.174  1.00  1.00           H  
ATOM   1428 2HH1 ARG A  93      47.928  -8.061  -9.458  1.00  1.00           H  
ATOM   1429 1HH2 ARG A  93      48.090  -4.571  -8.998  1.00  1.00           H  
ATOM   1430 2HH2 ARG A  93      47.396  -5.903  -9.910  1.00  1.00           H  
ATOM   1431  N   LYS A  94      50.407  -2.827  -2.814  1.00  0.89           N  
ATOM   1432  CA  LYS A  94      49.618  -1.876  -2.052  1.00  0.89           C  
ATOM   1433  C   LYS A  94      48.689  -1.137  -2.997  1.00  0.89           C  
ATOM   1434  O   LYS A  94      49.025  -0.952  -4.173  1.00  0.89           O  
ATOM   1435  CB  LYS A  94      50.510  -0.896  -1.292  1.00  0.89           C  
ATOM   1436  CG  LYS A  94      51.443  -1.545  -0.268  1.00  0.89           C  
ATOM   1437  CD  LYS A  94      52.149  -0.491   0.575  1.00  0.89           C  
ATOM   1438  CE  LYS A  94      53.159   0.310  -0.243  1.00  0.89           C  
ATOM   1439  NZ  LYS A  94      53.894   1.290   0.601  1.00  0.89           N  
ATOM   1440  H   LYS A  94      50.896  -2.502  -3.635  1.00  0.89           H  
ATOM   1441  HA  LYS A  94      49.010  -2.420  -1.336  1.00  0.89           H  
ATOM   1442 1HB  LYS A  94      51.122  -0.337  -1.998  1.00  0.89           H  
ATOM   1443 2HB  LYS A  94      49.881  -0.170  -0.760  1.00  0.89           H  
ATOM   1444 1HG  LYS A  94      50.858  -2.190   0.387  1.00  0.89           H  
ATOM   1445 2HG  LYS A  94      52.193  -2.153  -0.777  1.00  0.89           H  
ATOM   1446 1HD  LYS A  94      51.405   0.193   0.994  1.00  0.89           H  
ATOM   1447 2HD  LYS A  94      52.669  -0.978   1.400  1.00  0.89           H  
ATOM   1448 1HE  LYS A  94      53.872  -0.373  -0.702  1.00  0.89           H  
ATOM   1449 2HE  LYS A  94      52.629   0.854  -1.029  1.00  0.89           H  
ATOM   1450 1HZ  LYS A  94      54.545   1.808   0.032  1.00  0.89           H  
ATOM   1451 2HZ  LYS A  94      53.216   1.932   1.016  1.00  0.89           H  
ATOM   1452 3HZ  LYS A  94      54.391   0.808   1.329  1.00  0.89           H  
ATOM   1453  N   ALA A  95      47.546  -0.705  -2.479  1.00  0.81           N  
ATOM   1454  CA  ALA A  95      46.553   0.024  -3.261  1.00  0.81           C  
ATOM   1455  C   ALA A  95      45.800   1.039  -2.438  1.00  0.81           C  
ATOM   1456  O   ALA A  95      45.674   0.917  -1.222  1.00  0.81           O  
ATOM   1457  CB  ALA A  95      45.543  -0.948  -3.861  1.00  0.81           C  
ATOM   1458  H   ALA A  95      47.356  -0.923  -1.502  1.00  0.81           H  
ATOM   1459  HA  ALA A  95      47.063   0.555  -4.050  1.00  0.81           H  
ATOM   1460 1HB  ALA A  95      44.821  -0.393  -4.461  1.00  0.81           H  
ATOM   1461 2HB  ALA A  95      46.060  -1.670  -4.495  1.00  0.81           H  
ATOM   1462 3HB  ALA A  95      45.018  -1.472  -3.064  1.00  0.81           H  
ATOM   1463  N   PHE A  96      45.270   2.037  -3.113  1.00  0.75           N  
ATOM   1464  CA  PHE A  96      44.432   3.011  -2.455  1.00  0.75           C  
ATOM   1465  C   PHE A  96      42.991   2.749  -2.811  1.00  0.75           C  
ATOM   1466  O   PHE A  96      42.638   2.618  -3.988  1.00  0.75           O  
ATOM   1467  CB  PHE A  96      44.830   4.431  -2.833  1.00  0.75           C  
ATOM   1468  CG  PHE A  96      46.151   4.836  -2.281  1.00  0.75           C  
ATOM   1469  CD1 PHE A  96      47.296   4.697  -3.025  1.00  0.75           C  
ATOM   1470  CD2 PHE A  96      46.247   5.354  -0.995  1.00  0.75           C  
ATOM   1471  CE1 PHE A  96      48.516   5.074  -2.506  1.00  0.75           C  
ATOM   1472  CE2 PHE A  96      47.464   5.728  -0.477  1.00  0.75           C  
ATOM   1473  CZ  PHE A  96      48.600   5.586  -1.235  1.00  0.75           C  
ATOM   1474  H   PHE A  96      45.424   2.094  -4.118  1.00  0.75           H  
ATOM   1475  HA  PHE A  96      44.535   2.904  -1.375  1.00  0.75           H  
ATOM   1476 1HB  PHE A  96      44.870   4.519  -3.919  1.00  0.75           H  
ATOM   1477 2HB  PHE A  96      44.077   5.126  -2.468  1.00  0.75           H  
ATOM   1478  HD1 PHE A  96      47.225   4.293  -4.034  1.00  0.75           H  
ATOM   1479  HD2 PHE A  96      45.342   5.462  -0.394  1.00  0.75           H  
ATOM   1480  HE1 PHE A  96      49.418   4.972  -3.104  1.00  0.75           H  
ATOM   1481  HE2 PHE A  96      47.536   6.131   0.533  1.00  0.75           H  
ATOM   1482  HZ  PHE A  96      49.567   5.877  -0.828  1.00  0.75           H  
ATOM   1483  N   CYS A  97      42.164   2.624  -1.790  1.00  0.71           N  
ATOM   1484  CA  CYS A  97      40.760   2.326  -2.007  1.00  0.71           C  
ATOM   1485  C   CYS A  97      39.834   3.356  -1.402  1.00  0.71           C  
ATOM   1486  O   CYS A  97      40.047   3.826  -0.278  1.00  0.71           O  
ATOM   1487  CB  CYS A  97      40.421   0.968  -1.418  1.00  0.71           C  
ATOM   1488  SG  CYS A  97      41.266  -0.440  -2.170  1.00  0.71           S  
ATOM   1489  H   CYS A  97      42.509   2.717  -0.840  1.00  0.71           H  
ATOM   1490  HA  CYS A  97      40.585   2.296  -3.077  1.00  0.71           H  
ATOM   1491 1HB  CYS A  97      40.667   0.980  -0.360  1.00  0.71           H  
ATOM   1492 2HB  CYS A  97      39.347   0.807  -1.513  1.00  0.71           H  
ATOM   1493  N   SER A  98      38.765   3.663  -2.122  1.00  0.70           N  
ATOM   1494  CA  SER A  98      37.722   4.543  -1.623  1.00  0.70           C  
ATOM   1495  C   SER A  98      36.462   3.733  -1.411  1.00  0.70           C  
ATOM   1496  O   SER A  98      35.990   3.055  -2.330  1.00  0.70           O  
ATOM   1497  CB  SER A  98      37.453   5.694  -2.570  1.00  0.70           C  
ATOM   1498  OG  SER A  98      38.551   6.561  -2.659  1.00  0.70           O  
ATOM   1499  H   SER A  98      38.675   3.244  -3.047  1.00  0.70           H  
ATOM   1500  HA  SER A  98      38.036   4.957  -0.673  1.00  0.70           H  
ATOM   1501 1HB  SER A  98      37.216   5.297  -3.555  1.00  0.70           H  
ATOM   1502 2HB  SER A  98      36.579   6.253  -2.221  1.00  0.70           H  
ATOM   1503  HG  SER A  98      38.566   7.061  -1.798  1.00  0.70           H  
ATOM   1504  N   PHE A  99      35.925   3.778  -0.200  1.00  0.72           N  
ATOM   1505  CA  PHE A  99      34.738   2.997   0.102  1.00  0.72           C  
ATOM   1506  C   PHE A  99      33.625   3.865   0.661  1.00  0.72           C  
ATOM   1507  O   PHE A  99      33.881   4.786   1.446  1.00  0.72           O  
ATOM   1508  CB  PHE A  99      35.041   1.966   1.185  1.00  0.72           C  
ATOM   1509  CG  PHE A  99      36.145   0.991   0.911  1.00  0.72           C  
ATOM   1510  CD1 PHE A  99      37.429   1.268   1.383  1.00  0.72           C  
ATOM   1511  CD2 PHE A  99      35.932  -0.195   0.222  1.00  0.72           C  
ATOM   1512  CE1 PHE A  99      38.456   0.369   1.197  1.00  0.72           C  
ATOM   1513  CE2 PHE A  99      36.973  -1.094   0.020  1.00  0.72           C  
ATOM   1514  CZ  PHE A  99      38.234  -0.819   0.516  1.00  0.72           C  
ATOM   1515  H   PHE A  99      36.374   4.348   0.519  1.00  0.72           H  
ATOM   1516  HA  PHE A  99      34.384   2.510  -0.803  1.00  0.72           H  
ATOM   1517 1HB  PHE A  99      35.290   2.493   2.106  1.00  0.72           H  
ATOM   1518 2HB  PHE A  99      34.141   1.399   1.394  1.00  0.72           H  
ATOM   1519  HD1 PHE A  99      37.612   2.204   1.924  1.00  0.72           H  
ATOM   1520  HD2 PHE A  99      34.939  -0.422  -0.154  1.00  0.72           H  
ATOM   1521  HE1 PHE A  99      39.444   0.601   1.583  1.00  0.72           H  
ATOM   1522  HE2 PHE A  99      36.791  -2.029  -0.523  1.00  0.72           H  
ATOM   1523  HZ  PHE A  99      39.047  -1.529   0.363  1.00  0.72           H  
ATOM   1524  N   GLN A 100      32.382   3.520   0.344  1.00  0.77           N  
ATOM   1525  CA  GLN A 100      31.231   4.169   0.968  1.00  0.77           C  
ATOM   1526  C   GLN A 100      30.343   3.133   1.613  1.00  0.77           C  
ATOM   1527  O   GLN A 100      29.801   2.262   0.918  1.00  0.77           O  
ATOM   1528  CB  GLN A 100      30.388   4.987   0.002  1.00  0.77           C  
ATOM   1529  CG  GLN A 100      29.203   5.647   0.704  1.00  0.77           C  
ATOM   1530  CD  GLN A 100      28.303   6.442  -0.212  1.00  0.77           C  
ATOM   1531  OE1 GLN A 100      28.720   7.024  -1.221  1.00  0.77           O  
ATOM   1532  NE2 GLN A 100      27.020   6.475   0.143  1.00  0.77           N  
ATOM   1533  H   GLN A 100      32.244   2.778  -0.344  1.00  0.77           H  
ATOM   1534  HA  GLN A 100      31.589   4.836   1.748  1.00  0.77           H  
ATOM   1535 1HB  GLN A 100      30.995   5.752  -0.478  1.00  0.77           H  
ATOM   1536 2HB  GLN A 100      29.983   4.338  -0.759  1.00  0.77           H  
ATOM   1537 1HG  GLN A 100      28.598   4.868   1.169  1.00  0.77           H  
ATOM   1538 2HG  GLN A 100      29.591   6.310   1.481  1.00  0.77           H  
ATOM   1539 1HE2 GLN A 100      26.356   6.976  -0.407  1.00  0.77           H  
ATOM   1540 2HE2 GLN A 100      26.717   5.985   0.968  1.00  0.77           H  
ATOM   1541  N   ILE A 101      30.207   3.242   2.930  1.00  0.86           N  
ATOM   1542  CA  ILE A 101      29.454   2.311   3.762  1.00  0.86           C  
ATOM   1543  C   ILE A 101      28.304   2.931   4.517  1.00  0.86           C  
ATOM   1544  O   ILE A 101      28.448   3.979   5.139  1.00  0.86           O  
ATOM   1545  CB  ILE A 101      30.389   1.588   4.740  1.00  0.86           C  
ATOM   1546  CG1 ILE A 101      31.339   0.730   3.975  1.00  0.86           C  
ATOM   1547  CG2 ILE A 101      29.637   0.776   5.733  1.00  0.86           C  
ATOM   1548  CD1 ILE A 101      32.395   0.156   4.780  1.00  0.86           C  
ATOM   1549  H   ILE A 101      30.680   4.029   3.385  1.00  0.86           H  
ATOM   1550  HA  ILE A 101      29.029   1.558   3.106  1.00  0.86           H  
ATOM   1551  HB  ILE A 101      30.983   2.330   5.272  1.00  0.86           H  
ATOM   1552 1HG1 ILE A 101      30.772  -0.082   3.547  1.00  0.86           H  
ATOM   1553 2HG1 ILE A 101      31.802   1.301   3.180  1.00  0.86           H  
ATOM   1554 1HG2 ILE A 101      30.347   0.304   6.394  1.00  0.86           H  
ATOM   1555 2HG2 ILE A 101      28.976   1.419   6.308  1.00  0.86           H  
ATOM   1556 3HG2 ILE A 101      29.051   0.018   5.217  1.00  0.86           H  
ATOM   1557 1HD1 ILE A 101      32.999  -0.467   4.150  1.00  0.86           H  
ATOM   1558 2HD1 ILE A 101      33.005   0.947   5.208  1.00  0.86           H  
ATOM   1559 3HD1 ILE A 101      31.967  -0.441   5.573  1.00  0.86           H  
ATOM   1560  N   TYR A 102      27.155   2.281   4.455  1.00  1.00           N  
ATOM   1561  CA  TYR A 102      25.973   2.763   5.139  1.00  1.00           C  
ATOM   1562  C   TYR A 102      25.684   1.912   6.360  1.00  1.00           C  
ATOM   1563  O   TYR A 102      25.495   0.693   6.258  1.00  1.00           O  
ATOM   1564  CB  TYR A 102      24.780   2.789   4.191  1.00  1.00           C  
ATOM   1565  CG  TYR A 102      23.541   3.397   4.790  1.00  1.00           C  
ATOM   1566  CD1 TYR A 102      23.661   4.556   5.510  1.00  1.00           C  
ATOM   1567  CD2 TYR A 102      22.286   2.844   4.576  1.00  1.00           C  
ATOM   1568  CE1 TYR A 102      22.573   5.172   6.018  1.00  1.00           C  
ATOM   1569  CE2 TYR A 102      21.162   3.475   5.091  1.00  1.00           C  
ATOM   1570  CZ  TYR A 102      21.304   4.650   5.813  1.00  1.00           C  
ATOM   1571  OH  TYR A 102      20.180   5.315   6.303  1.00  1.00           O  
ATOM   1572  H   TYR A 102      27.112   1.409   3.933  1.00  1.00           H  
ATOM   1573  HA  TYR A 102      26.156   3.780   5.488  1.00  1.00           H  
ATOM   1574 1HB  TYR A 102      25.043   3.367   3.302  1.00  1.00           H  
ATOM   1575 2HB  TYR A 102      24.549   1.792   3.869  1.00  1.00           H  
ATOM   1576  HD1 TYR A 102      24.647   4.992   5.667  1.00  1.00           H  
ATOM   1577  HD2 TYR A 102      22.187   1.929   3.995  1.00  1.00           H  
ATOM   1578  HE1 TYR A 102      22.714   6.079   6.567  1.00  1.00           H  
ATOM   1579  HE2 TYR A 102      20.168   3.055   4.921  1.00  1.00           H  
ATOM   1580  HH  TYR A 102      19.386   4.892   5.946  1.00  1.00           H  
ATOM   1581  N   ALA A 103      25.729   2.538   7.531  1.00  1.20           N  
ATOM   1582  CA  ALA A 103      25.492   1.846   8.785  1.00  1.20           C  
ATOM   1583  C   ALA A 103      24.155   2.242   9.371  1.00  1.20           C  
ATOM   1584  O   ALA A 103      23.839   3.431   9.446  1.00  1.20           O  
ATOM   1585  CB  ALA A 103      26.593   2.172   9.765  1.00  1.20           C  
ATOM   1586  H   ALA A 103      25.932   3.540   7.552  1.00  1.20           H  
ATOM   1587  HA  ALA A 103      25.479   0.776   8.594  1.00  1.20           H  
ATOM   1588 1HB  ALA A 103      26.421   1.639  10.696  1.00  1.20           H  
ATOM   1589 2HB  ALA A 103      27.535   1.878   9.344  1.00  1.20           H  
ATOM   1590 3HB  ALA A 103      26.599   3.251   9.950  1.00  1.20           H  
ATOM   1591  N   VAL A 104      23.372   1.277   9.828  1.00  1.43           N  
ATOM   1592  CA  VAL A 104      22.103   1.632  10.436  1.00  1.43           C  
ATOM   1593  C   VAL A 104      22.016   1.104  11.876  1.00  1.43           C  
ATOM   1594  O   VAL A 104      21.703  -0.078  12.094  1.00  1.43           O  
ATOM   1595  CB  VAL A 104      20.926   1.113   9.611  1.00  1.43           C  
ATOM   1596  CG1 VAL A 104      19.628   1.530  10.280  1.00  1.43           C  
ATOM   1597  CG2 VAL A 104      21.013   1.665   8.196  1.00  1.43           C  
ATOM   1598  H   VAL A 104      23.670   0.300   9.758  1.00  1.43           H  
ATOM   1599  HA  VAL A 104      22.019   2.705  10.396  1.00  1.43           H  
ATOM   1600  HB  VAL A 104      20.949   0.020   9.579  1.00  1.43           H  
ATOM   1601 1HG1 VAL A 104      18.789   1.162   9.698  1.00  1.43           H  
ATOM   1602 2HG1 VAL A 104      19.590   1.118  11.269  1.00  1.43           H  
ATOM   1603 3HG1 VAL A 104      19.580   2.619  10.332  1.00  1.43           H  
ATOM   1604 1HG2 VAL A 104      20.177   1.293   7.614  1.00  1.43           H  
ATOM   1605 2HG2 VAL A 104      20.980   2.747   8.226  1.00  1.43           H  
ATOM   1606 3HG2 VAL A 104      21.945   1.345   7.728  1.00  1.43           H  
ATOM   1607  N   PRO A 105      22.209   1.973  12.890  1.00  1.62           N  
ATOM   1608  CA  PRO A 105      22.286   1.637  14.302  1.00  1.62           C  
ATOM   1609  C   PRO A 105      20.939   1.191  14.841  1.00  1.62           C  
ATOM   1610  O   PRO A 105      20.851   0.574  15.898  1.00  1.62           O  
ATOM   1611  CB  PRO A 105      22.752   2.950  14.936  1.00  1.62           C  
ATOM   1612  CG  PRO A 105      22.256   4.028  14.008  1.00  1.62           C  
ATOM   1613  CD  PRO A 105      22.315   3.430  12.624  1.00  1.62           C  
ATOM   1614  HA  PRO A 105      23.040   0.848  14.444  1.00  1.62           H  
ATOM   1615 1HB  PRO A 105      22.330   3.041  15.948  1.00  1.62           H  
ATOM   1616 2HB  PRO A 105      23.846   2.947  15.044  1.00  1.62           H  
ATOM   1617 1HG  PRO A 105      21.237   4.328  14.302  1.00  1.62           H  
ATOM   1618 2HG  PRO A 105      22.881   4.928  14.104  1.00  1.62           H  
ATOM   1619 1HD  PRO A 105      21.425   3.805  12.095  1.00  1.62           H  
ATOM   1620 2HD  PRO A 105      23.267   3.681  12.116  1.00  1.62           H  
ATOM   1621  N   TRP A 106      19.888   1.485  14.086  1.00  1.73           N  
ATOM   1622  CA  TRP A 106      18.533   1.149  14.468  1.00  1.73           C  
ATOM   1623  C   TRP A 106      18.190  -0.287  14.077  1.00  1.73           C  
ATOM   1624  O   TRP A 106      17.179  -0.835  14.512  1.00  1.73           O  
ATOM   1625  CB  TRP A 106      17.576   2.120  13.792  1.00  1.73           C  
ATOM   1626  CG  TRP A 106      17.849   3.525  14.199  1.00  1.73           C  
ATOM   1627  CD1 TRP A 106      18.418   4.509  13.430  1.00  1.73           C  
ATOM   1628  CD2 TRP A 106      17.600   4.118  15.491  1.00  1.73           C  
ATOM   1629  NE1 TRP A 106      18.527   5.667  14.156  1.00  1.73           N  
ATOM   1630  CE2 TRP A 106      18.034   5.445  15.422  1.00  1.73           C  
ATOM   1631  CE3 TRP A 106      17.058   3.634  16.691  1.00  1.73           C  
ATOM   1632  CZ2 TRP A 106      17.937   6.304  16.510  1.00  1.73           C  
ATOM   1633  CZ3 TRP A 106      16.961   4.493  17.778  1.00  1.73           C  
ATOM   1634  CH2 TRP A 106      17.390   5.794  17.690  1.00  1.73           C  
ATOM   1635  H   TRP A 106      20.020   1.988  13.224  1.00  1.73           H  
ATOM   1636  HA  TRP A 106      18.441   1.245  15.551  1.00  1.73           H  
ATOM   1637 1HB  TRP A 106      17.672   2.040  12.710  1.00  1.73           H  
ATOM   1638 2HB  TRP A 106      16.551   1.868  14.054  1.00  1.73           H  
ATOM   1639  HD1 TRP A 106      18.738   4.392  12.395  1.00  1.73           H  
ATOM   1640  HE1 TRP A 106      18.912   6.544  13.818  1.00  1.73           H  
ATOM   1641  HE3 TRP A 106      16.716   2.601  16.766  1.00  1.73           H  
ATOM   1642  HZ2 TRP A 106      18.275   7.341  16.465  1.00  1.73           H  
ATOM   1643  HZ3 TRP A 106      16.537   4.108  18.707  1.00  1.73           H  
ATOM   1644  HH2 TRP A 106      17.301   6.440  18.565  1.00  1.73           H  
ATOM   1645  N   GLN A 107      19.022  -0.878  13.213  1.00  1.72           N  
ATOM   1646  CA  GLN A 107      18.831  -2.243  12.744  1.00  1.72           C  
ATOM   1647  C   GLN A 107      19.978  -3.125  13.221  1.00  1.72           C  
ATOM   1648  O   GLN A 107      19.811  -4.333  13.400  1.00  1.72           O  
ATOM   1649  CB  GLN A 107      18.773  -2.308  11.220  1.00  1.72           C  
ATOM   1650  CG  GLN A 107      17.632  -1.597  10.565  1.00  1.72           C  
ATOM   1651  CD  GLN A 107      17.729  -1.652   9.019  1.00  1.72           C  
ATOM   1652  OE1 GLN A 107      18.739  -2.075   8.413  1.00  1.72           O  
ATOM   1653  NE2 GLN A 107      16.655  -1.211   8.368  1.00  1.72           N  
ATOM   1654  H   GLN A 107      19.845  -0.385  12.887  1.00  1.72           H  
ATOM   1655  HA  GLN A 107      17.904  -2.637  13.159  1.00  1.72           H  
ATOM   1656 1HB  GLN A 107      19.701  -1.906  10.814  1.00  1.72           H  
ATOM   1657 2HB  GLN A 107      18.700  -3.345  10.919  1.00  1.72           H  
ATOM   1658 1HG  GLN A 107      16.705  -2.087  10.863  1.00  1.72           H  
ATOM   1659 2HG  GLN A 107      17.617  -0.565  10.885  1.00  1.72           H  
ATOM   1660 1HE2 GLN A 107      16.641  -1.213   7.368  1.00  1.72           H  
ATOM   1661 2HE2 GLN A 107      15.861  -0.880   8.879  1.00  1.72           H  
ATOM   1662  N   GLY A 108      21.157  -2.515  13.411  1.00  1.59           N  
ATOM   1663  CA  GLY A 108      22.361  -3.268  13.729  1.00  1.59           C  
ATOM   1664  C   GLY A 108      22.970  -3.842  12.452  1.00  1.59           C  
ATOM   1665  O   GLY A 108      23.581  -4.915  12.466  1.00  1.59           O  
ATOM   1666  H   GLY A 108      21.240  -1.516  13.261  1.00  1.59           H  
ATOM   1667 1HA  GLY A 108      23.080  -2.611  14.220  1.00  1.59           H  
ATOM   1668 2HA  GLY A 108      22.121  -4.071  14.422  1.00  1.59           H  
ATOM   1669  N   THR A 109      22.765  -3.132  11.338  1.00  1.41           N  
ATOM   1670  CA  THR A 109      23.238  -3.583  10.031  1.00  1.41           C  
ATOM   1671  C   THR A 109      24.252  -2.637   9.401  1.00  1.41           C  
ATOM   1672  O   THR A 109      24.384  -1.477   9.804  1.00  1.41           O  
ATOM   1673  CB  THR A 109      22.046  -3.739   9.068  1.00  1.41           C  
ATOM   1674  OG1 THR A 109      21.433  -2.447   8.872  1.00  1.41           O  
ATOM   1675  CG2 THR A 109      21.042  -4.712   9.655  1.00  1.41           C  
ATOM   1676  H   THR A 109      22.278  -2.240  11.420  1.00  1.41           H  
ATOM   1677  HA  THR A 109      23.717  -4.554  10.151  1.00  1.41           H  
ATOM   1678  HB  THR A 109      22.389  -4.116   8.105  1.00  1.41           H  
ATOM   1679  HG1 THR A 109      20.479  -2.529   8.629  1.00  1.41           H  
ATOM   1680 1HG2 THR A 109      20.193  -4.813   8.982  1.00  1.41           H  
ATOM   1681 2HG2 THR A 109      21.515  -5.678   9.794  1.00  1.41           H  
ATOM   1682 3HG2 THR A 109      20.706  -4.351  10.606  1.00  1.41           H  
ATOM   1683  N   MET A 110      24.952  -3.144   8.389  1.00  1.24           N  
ATOM   1684  CA  MET A 110      25.914  -2.359   7.627  1.00  1.24           C  
ATOM   1685  C   MET A 110      26.019  -2.889   6.200  1.00  1.24           C  
ATOM   1686  O   MET A 110      25.990  -4.105   5.984  1.00  1.24           O  
ATOM   1687  CB  MET A 110      27.266  -2.353   8.354  1.00  1.24           C  
ATOM   1688  CG  MET A 110      28.341  -1.551   7.686  1.00  1.24           C  
ATOM   1689  SD  MET A 110      29.906  -1.504   8.622  1.00  1.24           S  
ATOM   1690  CE  MET A 110      29.670  -0.179   9.783  1.00  1.24           C  
ATOM   1691  H   MET A 110      24.800  -4.107   8.129  1.00  1.24           H  
ATOM   1692  HA  MET A 110      25.552  -1.338   7.564  1.00  1.24           H  
ATOM   1693 1HB  MET A 110      27.134  -1.950   9.359  1.00  1.24           H  
ATOM   1694 2HB  MET A 110      27.631  -3.373   8.450  1.00  1.24           H  
ATOM   1695 1HG  MET A 110      28.547  -1.961   6.703  1.00  1.24           H  
ATOM   1696 2HG  MET A 110      27.971  -0.536   7.566  1.00  1.24           H  
ATOM   1697 1HE  MET A 110      30.553  -0.079  10.404  1.00  1.24           H  
ATOM   1698 2HE  MET A 110      29.510   0.748   9.239  1.00  1.24           H  
ATOM   1699 3HE  MET A 110      28.807  -0.388  10.413  1.00  1.24           H  
ATOM   1700  N   THR A 111      26.165  -1.982   5.231  1.00  1.10           N  
ATOM   1701  CA  THR A 111      26.325  -2.386   3.839  1.00  1.10           C  
ATOM   1702  C   THR A 111      27.287  -1.498   3.058  1.00  1.10           C  
ATOM   1703  O   THR A 111      27.383  -0.293   3.289  1.00  1.10           O  
ATOM   1704  CB  THR A 111      24.963  -2.367   3.131  1.00  1.10           C  
ATOM   1705  OG1 THR A 111      25.100  -2.885   1.800  1.00  1.10           O  
ATOM   1706  CG2 THR A 111      24.443  -0.942   3.069  1.00  1.10           C  
ATOM   1707  H   THR A 111      26.126  -0.994   5.482  1.00  1.10           H  
ATOM   1708  HA  THR A 111      26.712  -3.400   3.819  1.00  1.10           H  
ATOM   1709  HB  THR A 111      24.258  -2.987   3.685  1.00  1.10           H  
ATOM   1710  HG1 THR A 111      25.706  -2.324   1.293  1.00  1.10           H  
ATOM   1711 1HG2 THR A 111      23.476  -0.927   2.570  1.00  1.10           H  
ATOM   1712 2HG2 THR A 111      24.336  -0.554   4.085  1.00  1.10           H  
ATOM   1713 3HG2 THR A 111      25.147  -0.320   2.515  1.00  1.10           H  
ATOM   1714  N   LEU A 112      27.972  -2.087   2.084  1.00  1.00           N  
ATOM   1715  CA  LEU A 112      28.903  -1.329   1.248  1.00  1.00           C  
ATOM   1716  C   LEU A 112      28.187  -0.898  -0.019  1.00  1.00           C  
ATOM   1717  O   LEU A 112      27.644  -1.736  -0.741  1.00  1.00           O  
ATOM   1718  CB  LEU A 112      30.153  -2.185   0.951  1.00  1.00           C  
ATOM   1719  CG  LEU A 112      31.273  -1.591   0.068  1.00  1.00           C  
ATOM   1720  CD1 LEU A 112      31.888  -0.411   0.740  1.00  1.00           C  
ATOM   1721  CD2 LEU A 112      32.337  -2.638  -0.106  1.00  1.00           C  
ATOM   1722  H   LEU A 112      27.854  -3.081   1.923  1.00  1.00           H  
ATOM   1723  HA  LEU A 112      29.214  -0.434   1.778  1.00  1.00           H  
ATOM   1724 1HB  LEU A 112      30.635  -2.406   1.888  1.00  1.00           H  
ATOM   1725 2HB  LEU A 112      29.839  -3.126   0.501  1.00  1.00           H  
ATOM   1726  HG  LEU A 112      30.865  -1.276  -0.899  1.00  1.00           H  
ATOM   1727 1HD1 LEU A 112      32.677  -0.009   0.122  1.00  1.00           H  
ATOM   1728 2HD1 LEU A 112      31.141   0.332   0.889  1.00  1.00           H  
ATOM   1729 3HD1 LEU A 112      32.300  -0.720   1.693  1.00  1.00           H  
ATOM   1730 1HD2 LEU A 112      33.149  -2.263  -0.702  1.00  1.00           H  
ATOM   1731 2HD2 LEU A 112      32.712  -2.905   0.877  1.00  1.00           H  
ATOM   1732 3HD2 LEU A 112      31.913  -3.517  -0.588  1.00  1.00           H  
ATOM   1733  N   SER A 113      28.121   0.412  -0.234  1.00  0.93           N  
ATOM   1734  CA  SER A 113      27.424   0.985  -1.377  1.00  0.93           C  
ATOM   1735  C   SER A 113      28.364   1.196  -2.555  1.00  0.93           C  
ATOM   1736  O   SER A 113      27.997   0.945  -3.706  1.00  0.93           O  
ATOM   1737  CB  SER A 113      26.799   2.309  -0.981  1.00  0.93           C  
ATOM   1738  OG  SER A 113      25.810   2.127  -0.007  1.00  0.93           O  
ATOM   1739  H   SER A 113      28.602   1.036   0.406  1.00  0.93           H  
ATOM   1740  HA  SER A 113      26.636   0.296  -1.685  1.00  0.93           H  
ATOM   1741 1HB  SER A 113      27.575   2.976  -0.596  1.00  0.93           H  
ATOM   1742 2HB  SER A 113      26.369   2.784  -1.859  1.00  0.93           H  
ATOM   1743  HG  SER A 113      25.186   1.500  -0.379  1.00  0.93           H  
ATOM   1744  N   LYS A 114      29.577   1.663  -2.265  1.00  0.89           N  
ATOM   1745  CA  LYS A 114      30.546   1.942  -3.326  1.00  0.89           C  
ATOM   1746  C   LYS A 114      31.931   1.449  -2.949  1.00  0.89           C  
ATOM   1747  O   LYS A 114      32.334   1.567  -1.789  1.00  0.89           O  
ATOM   1748  CB  LYS A 114      30.643   3.444  -3.612  1.00  0.89           C  
ATOM   1749  CG  LYS A 114      29.361   4.110  -4.085  1.00  0.89           C  
ATOM   1750  CD  LYS A 114      29.604   5.572  -4.403  1.00  0.89           C  
ATOM   1751  CE  LYS A 114      28.334   6.264  -4.839  1.00  0.89           C  
ATOM   1752  NZ  LYS A 114      28.577   7.689  -5.188  1.00  0.89           N  
ATOM   1753  H   LYS A 114      29.802   1.840  -1.287  1.00  0.89           H  
ATOM   1754  HA  LYS A 114      30.241   1.419  -4.233  1.00  0.89           H  
ATOM   1755 1HB  LYS A 114      30.999   3.960  -2.733  1.00  0.89           H  
ATOM   1756 2HB  LYS A 114      31.392   3.602  -4.388  1.00  0.89           H  
ATOM   1757 1HG  LYS A 114      28.981   3.599  -4.970  1.00  0.89           H  
ATOM   1758 2HG  LYS A 114      28.609   4.053  -3.299  1.00  0.89           H  
ATOM   1759 1HD  LYS A 114      29.989   6.075  -3.511  1.00  0.89           H  
ATOM   1760 2HD  LYS A 114      30.345   5.656  -5.195  1.00  0.89           H  
ATOM   1761 1HE  LYS A 114      27.925   5.749  -5.707  1.00  0.89           H  
ATOM   1762 2HE  LYS A 114      27.608   6.219  -4.025  1.00  0.89           H  
ATOM   1763 1HZ  LYS A 114      27.709   8.118  -5.470  1.00  0.89           H  
ATOM   1764 2HZ  LYS A 114      28.949   8.182  -4.385  1.00  0.89           H  
ATOM   1765 3HZ  LYS A 114      29.240   7.740  -5.945  1.00  0.89           H  
ATOM   1766  N   SER A 115      32.693   0.986  -3.938  1.00  0.87           N  
ATOM   1767  CA  SER A 115      34.084   0.620  -3.698  1.00  0.87           C  
ATOM   1768  C   SER A 115      34.948   0.698  -4.950  1.00  0.87           C  
ATOM   1769  O   SER A 115      34.692   0.005  -5.939  1.00  0.87           O  
ATOM   1770  CB  SER A 115      34.158  -0.770  -3.123  1.00  0.87           C  
ATOM   1771  OG  SER A 115      35.487  -1.181  -2.947  1.00  0.87           O  
ATOM   1772  H   SER A 115      32.313   0.899  -4.869  1.00  0.87           H  
ATOM   1773  HA  SER A 115      34.491   1.309  -2.963  1.00  0.87           H  
ATOM   1774 1HB  SER A 115      33.662  -0.753  -2.174  1.00  0.87           H  
ATOM   1775 2HB  SER A 115      33.629  -1.470  -3.767  1.00  0.87           H  
ATOM   1776  HG  SER A 115      35.953  -0.420  -2.576  1.00  0.87           H  
ATOM   1777  N   THR A 116      35.985   1.533  -4.892  1.00  0.88           N  
ATOM   1778  CA  THR A 116      36.924   1.679  -6.001  1.00  0.88           C  
ATOM   1779  C   THR A 116      38.369   1.578  -5.533  1.00  0.88           C  
ATOM   1780  O   THR A 116      38.765   2.272  -4.601  1.00  0.88           O  
ATOM   1781  CB  THR A 116      36.731   3.029  -6.719  1.00  0.88           C  
ATOM   1782  OG1 THR A 116      35.394   3.113  -7.239  1.00  0.88           O  
ATOM   1783  CG2 THR A 116      37.729   3.174  -7.864  1.00  0.88           C  
ATOM   1784  H   THR A 116      36.110   2.085  -4.043  1.00  0.88           H  
ATOM   1785  HA  THR A 116      36.749   0.876  -6.716  1.00  0.88           H  
ATOM   1786  HB  THR A 116      36.886   3.843  -6.006  1.00  0.88           H  
ATOM   1787  HG1 THR A 116      35.190   2.315  -7.738  1.00  0.88           H  
ATOM   1788 1HG2 THR A 116      37.577   4.131  -8.357  1.00  0.88           H  
ATOM   1789 2HG2 THR A 116      38.746   3.125  -7.477  1.00  0.88           H  
ATOM   1790 3HG2 THR A 116      37.577   2.369  -8.581  1.00  0.88           H  
ATOM   1791  N   CYS A 117      39.170   0.736  -6.189  1.00  0.94           N  
ATOM   1792  CA  CYS A 117      40.577   0.618  -5.809  1.00  0.94           C  
ATOM   1793  C   CYS A 117      41.537   0.844  -6.968  1.00  0.94           C  
ATOM   1794  O   CYS A 117      41.233   0.507  -8.115  1.00  0.94           O  
ATOM   1795  CB  CYS A 117      40.845  -0.744  -5.175  1.00  0.94           C  
ATOM   1796  SG  CYS A 117      39.958  -1.014  -3.617  1.00  0.94           S  
ATOM   1797  H   CYS A 117      38.804   0.182  -6.951  1.00  0.94           H  
ATOM   1798  HA  CYS A 117      40.794   1.374  -5.069  1.00  0.94           H  
ATOM   1799 1HB  CYS A 117      40.565  -1.531  -5.865  1.00  0.94           H  
ATOM   1800 2HB  CYS A 117      41.915  -0.841  -4.976  1.00  0.94           H  
ATOM   1801  N   GLN A 118      42.722   1.363  -6.637  1.00  1.07           N  
ATOM   1802  CA  GLN A 118      43.797   1.577  -7.606  1.00  1.07           C  
ATOM   1803  C   GLN A 118      45.170   1.312  -7.000  1.00  1.07           C  
ATOM   1804  O   GLN A 118      45.475   1.751  -5.891  1.00  1.07           O  
ATOM   1805  CB  GLN A 118      43.740   3.011  -8.141  1.00  1.07           C  
ATOM   1806  CG  GLN A 118      44.788   3.332  -9.210  1.00  1.07           C  
ATOM   1807  CD  GLN A 118      44.629   4.728  -9.790  1.00  1.07           C  
ATOM   1808  OE1 GLN A 118      44.105   5.642  -9.142  1.00  1.07           O  
ATOM   1809  NE2 GLN A 118      45.075   4.900 -11.031  1.00  1.07           N  
ATOM   1810  H   GLN A 118      42.855   1.661  -5.670  1.00  1.07           H  
ATOM   1811  HA  GLN A 118      43.658   0.884  -8.434  1.00  1.07           H  
ATOM   1812 1HB  GLN A 118      42.755   3.201  -8.566  1.00  1.07           H  
ATOM   1813 2HB  GLN A 118      43.881   3.709  -7.314  1.00  1.07           H  
ATOM   1814 1HG  GLN A 118      45.786   3.268  -8.763  1.00  1.07           H  
ATOM   1815 2HG  GLN A 118      44.700   2.610 -10.021  1.00  1.07           H  
ATOM   1816 1HE2 GLN A 118      44.994   5.795 -11.474  1.00  1.07           H  
ATOM   1817 2HE2 GLN A 118      45.487   4.132 -11.522  1.00  1.07           H  
ATOM   1818  N   ASP A 119      46.029   0.616  -7.736  1.00  1.32           N  
ATOM   1819  CA  ASP A 119      47.354   0.300  -7.204  1.00  1.32           C  
ATOM   1820  C   ASP A 119      48.122   1.551  -6.822  1.00  1.32           C  
ATOM   1821  O   ASP A 119      48.047   2.581  -7.495  1.00  1.32           O  
ATOM   1822  CB  ASP A 119      48.178  -0.536  -8.178  1.00  1.32           C  
ATOM   1823  CG  ASP A 119      47.672  -1.983  -8.283  1.00  1.32           C  
ATOM   1824  OD1 ASP A 119      46.806  -2.351  -7.521  1.00  1.32           O  
ATOM   1825  OD2 ASP A 119      48.181  -2.719  -9.102  1.00  1.32           O  
ATOM   1826  H   ASP A 119      45.758   0.281  -8.650  1.00  1.32           H  
ATOM   1827  HA  ASP A 119      47.226  -0.296  -6.304  1.00  1.32           H  
ATOM   1828 1HB  ASP A 119      48.153  -0.077  -9.166  1.00  1.32           H  
ATOM   1829 2HB  ASP A 119      49.221  -0.546  -7.849  1.00  1.32           H  
ATOM   1830  N   ALA A 120      48.909   1.440  -5.756  1.00  1.75           N  
ATOM   1831  CA  ALA A 120      49.668   2.561  -5.205  1.00  1.75           C  
ATOM   1832  C   ALA A 120      50.867   2.947  -6.064  1.00  1.75           C  
ATOM   1833  O   ALA A 120      52.022   2.680  -5.726  1.00  1.75           O  
ATOM   1834  CB  ALA A 120      50.123   2.207  -3.797  1.00  1.75           C  
ATOM   1835  H   ALA A 120      48.939   0.543  -5.270  1.00  1.75           H  
ATOM   1836  HA  ALA A 120      49.011   3.427  -5.168  1.00  1.75           H  
ATOM   1837 1HB  ALA A 120      50.662   3.044  -3.363  1.00  1.75           H  
ATOM   1838 2HB  ALA A 120      49.255   1.976  -3.179  1.00  1.75           H  
ATOM   1839 3HB  ALA A 120      50.780   1.340  -3.839  1.00  1.75           H  
ATOM   1840  N   HIS A 121      50.561   3.608  -7.171  1.00  2.41           N  
ATOM   1841  CA  HIS A 121      51.530   4.045  -8.166  1.00  2.41           C  
ATOM   1842  C   HIS A 121      50.902   5.177  -8.980  1.00  2.41           C  
ATOM   1843  O   HIS A 121      49.772   5.576  -8.713  1.00  2.41           O  
ATOM   1844  CB  HIS A 121      51.937   2.860  -9.066  1.00  2.41           C  
ATOM   1845  CG  HIS A 121      53.170   3.099  -9.902  1.00  2.41           C  
ATOM   1846  ND1 HIS A 121      54.423   3.245  -9.343  1.00  2.41           N  
ATOM   1847  CD2 HIS A 121      53.345   3.190 -11.242  1.00  2.41           C  
ATOM   1848  CE1 HIS A 121      55.313   3.431 -10.302  1.00  2.41           C  
ATOM   1849  NE2 HIS A 121      54.687   3.406 -11.462  1.00  2.41           N  
ATOM   1850  H   HIS A 121      49.567   3.745  -7.346  1.00  2.41           H  
ATOM   1851  HA  HIS A 121      52.424   4.430  -7.677  1.00  2.41           H  
ATOM   1852 1HB  HIS A 121      52.110   1.979  -8.451  1.00  2.41           H  
ATOM   1853 2HB  HIS A 121      51.116   2.626  -9.743  1.00  2.41           H  
ATOM   1854  HD1 HIS A 121      54.643   3.211  -8.364  1.00  2.41           H  
ATOM   1855  HD2 HIS A 121      52.662   3.128 -12.082  1.00  2.41           H  
ATOM   1856  HE1 HIS A 121      56.367   3.570 -10.062  1.00  2.41           H  
ATOM   1857  N   HIS A 122      51.639   5.710  -9.958  1.00  3.36           N  
ATOM   1858  CA  HIS A 122      51.155   6.801 -10.814  1.00  3.36           C  
ATOM   1859  C   HIS A 122      50.895   8.089 -10.023  1.00  3.36           C  
ATOM   1860  O   HIS A 122      49.918   8.794 -10.271  1.00  3.36           O  
ATOM   1861  CB  HIS A 122      49.850   6.405 -11.530  1.00  3.36           C  
ATOM   1862  CG  HIS A 122      49.918   5.113 -12.291  1.00  3.36           C  
ATOM   1863  ND1 HIS A 122      50.629   4.969 -13.467  1.00  3.36           N  
ATOM   1864  CD2 HIS A 122      49.367   3.904 -12.030  1.00  3.36           C  
ATOM   1865  CE1 HIS A 122      50.504   3.724 -13.901  1.00  3.36           C  
ATOM   1866  NE2 HIS A 122      49.745   3.058 -13.047  1.00  3.36           N  
ATOM   1867  H   HIS A 122      52.566   5.342 -10.128  1.00  3.36           H  
ATOM   1868  HA  HIS A 122      51.905   7.023 -11.574  1.00  3.36           H  
ATOM   1869 1HB  HIS A 122      49.019   6.355 -10.835  1.00  3.36           H  
ATOM   1870 2HB  HIS A 122      49.601   7.184 -12.245  1.00  3.36           H  
ATOM   1871  HD1 HIS A 122      51.161   5.678 -13.937  1.00  3.36           H  
ATOM   1872  HD2 HIS A 122      48.735   3.542 -11.218  1.00  3.36           H  
ATOM   1873  HE1 HIS A 122      50.993   3.404 -14.822  1.00  3.36           H  
ATOM   1874  N   HIS A 123      51.801   8.411  -9.099  1.00  4.62           N  
ATOM   1875  CA  HIS A 123      51.706   9.618  -8.273  1.00  4.62           C  
ATOM   1876  C   HIS A 123      52.763  10.663  -8.645  1.00  4.62           C  
ATOM   1877  O   HIS A 123      53.141  11.499  -7.824  1.00  4.62           O  
ATOM   1878  CB  HIS A 123      51.859   9.273  -6.784  1.00  4.62           C  
ATOM   1879  CG  HIS A 123      50.776   8.377  -6.215  1.00  4.62           C  
ATOM   1880  ND1 HIS A 123      49.483   8.814  -6.008  1.00  4.62           N  
ATOM   1881  CD2 HIS A 123      50.805   7.088  -5.793  1.00  4.62           C  
ATOM   1882  CE1 HIS A 123      48.768   7.831  -5.488  1.00  4.62           C  
ATOM   1883  NE2 HIS A 123      49.546   6.782  -5.347  1.00  4.62           N  
ATOM   1884  H   HIS A 123      52.575   7.783  -8.950  1.00  4.62           H  
ATOM   1885  HA  HIS A 123      50.729  10.079  -8.415  1.00  4.62           H  
ATOM   1886 1HB  HIS A 123      52.821   8.785  -6.625  1.00  4.62           H  
ATOM   1887 2HB  HIS A 123      51.868  10.199  -6.206  1.00  4.62           H  
ATOM   1888  HD1 HIS A 123      49.127   9.726  -6.210  1.00  4.62           H  
ATOM   1889  HD2 HIS A 123      51.591   6.335  -5.750  1.00  4.62           H  
ATOM   1890  HE1 HIS A 123      47.715   7.975  -5.247  1.00  4.62           H  
ATOM   1891  N   HIS A 124      53.287  10.584  -9.863  1.00  6.06           N  
ATOM   1892  CA  HIS A 124      54.286  11.551 -10.303  1.00  6.06           C  
ATOM   1893  C   HIS A 124      53.642  12.883 -10.672  1.00  6.06           C  
ATOM   1894  O   HIS A 124      52.772  12.940 -11.541  1.00  6.06           O  
ATOM   1895  CB  HIS A 124      55.067  11.032 -11.512  1.00  6.06           C  
ATOM   1896  CG  HIS A 124      56.183  11.948 -11.923  1.00  6.06           C  
ATOM   1897  ND1 HIS A 124      57.335  12.112 -11.177  1.00  6.06           N  
ATOM   1898  CD2 HIS A 124      56.298  12.776 -12.977  1.00  6.06           C  
ATOM   1899  CE1 HIS A 124      58.116  12.999 -11.775  1.00  6.06           C  
ATOM   1900  NE2 HIS A 124      57.503  13.418 -12.862  1.00  6.06           N  
ATOM   1901  H   HIS A 124      52.955   9.874 -10.496  1.00  6.06           H  
ATOM   1902  HA  HIS A 124      54.995  11.734  -9.496  1.00  6.06           H  
ATOM   1903 1HB  HIS A 124      55.489  10.051 -11.287  1.00  6.06           H  
ATOM   1904 2HB  HIS A 124      54.390  10.914 -12.357  1.00  6.06           H  
ATOM   1905  HD2 HIS A 124      55.564  12.927 -13.770  1.00  6.06           H  
ATOM   1906  HE1 HIS A 124      59.087  13.343 -11.420  1.00  6.06           H  
ATOM   1907  HE2 HIS A 124      57.834  14.131 -13.528  1.00  6.06           H  
ATOM   1908  N   HIS A 125      54.093  13.956 -10.027  1.00  7.49           N  
ATOM   1909  CA  HIS A 125      53.557  15.291 -10.279  1.00  7.49           C  
ATOM   1910  C   HIS A 125      54.645  16.291 -10.674  1.00  7.49           C  
ATOM   1911  O   HIS A 125      54.388  17.494 -10.727  1.00  7.49           O  
ATOM   1912  CB  HIS A 125      52.811  15.803  -9.043  1.00  7.49           C  
ATOM   1913  CG  HIS A 125      51.616  14.961  -8.661  1.00  7.49           C  
ATOM   1914  ND1 HIS A 125      50.466  14.915  -9.422  1.00  7.49           N  
ATOM   1915  CD2 HIS A 125      51.398  14.141  -7.603  1.00  7.49           C  
ATOM   1916  CE1 HIS A 125      49.594  14.103  -8.851  1.00  7.49           C  
ATOM   1917  NE2 HIS A 125      50.129  13.624  -7.744  1.00  7.49           N  
ATOM   1918  H   HIS A 125      54.805  13.838  -9.319  1.00  7.49           H  
ATOM   1919  HA  HIS A 125      52.847  15.245 -11.102  1.00  7.49           H  
ATOM   1920 1HB  HIS A 125      53.495  15.830  -8.194  1.00  7.49           H  
ATOM   1921 2HB  HIS A 125      52.470  16.821  -9.220  1.00  7.49           H  
ATOM   1922  HD1 HIS A 125      50.306  15.403 -10.280  1.00  7.49           H  
ATOM   1923  HD2 HIS A 125      52.010  13.860  -6.746  1.00  7.49           H  
ATOM   1924  HE1 HIS A 125      48.618  13.934  -9.304  1.00  7.49           H  
ATOM   1925  N   HIS A 126      55.840  15.769 -10.942  1.00  8.73           N  
ATOM   1926  CA  HIS A 126      57.028  16.540 -11.313  1.00  8.73           C  
ATOM   1927  C   HIS A 126      57.489  17.419 -10.156  1.00  8.73           C  
ATOM   1928  O   HIS A 126      58.272  18.346 -10.365  1.00  8.73           O  
ATOM   1929  OXT HIS A 126      57.393  16.962  -9.017  1.00  8.73           O  
ATOM   1930  CB  HIS A 126      56.791  17.400 -12.568  1.00  8.73           C  
ATOM   1931  CG  HIS A 126      56.447  16.615 -13.821  1.00  8.73           C  
ATOM   1932  ND1 HIS A 126      57.360  15.794 -14.485  1.00  8.73           N  
ATOM   1933  CD2 HIS A 126      55.295  16.541 -14.526  1.00  8.73           C  
ATOM   1934  CE1 HIS A 126      56.772  15.272 -15.554  1.00  8.73           C  
ATOM   1935  NE2 HIS A 126      55.522  15.704 -15.595  1.00  8.73           N  
ATOM   1936  H   HIS A 126      55.926  14.763 -10.889  1.00  8.73           H  
ATOM   1937  HA  HIS A 126      57.845  15.861 -11.536  1.00  8.73           H  
ATOM   1938 1HB  HIS A 126      56.006  18.126 -12.396  1.00  8.73           H  
ATOM   1939 2HB  HIS A 126      57.697  17.966 -12.780  1.00  8.73           H  
ATOM   1940  HD2 HIS A 126      54.361  17.054 -14.292  1.00  8.73           H  
ATOM   1941  HE1 HIS A 126      57.235  14.594 -16.270  1.00  8.73           H  
ATOM   1942  HE2 HIS A 126      54.840  15.463 -16.299  1.00  8.73           H  
ENDMDL

REMARK ID 695132 DOMAINID 685952 MODEL 2 Cys.C mutant trial
MODEL     2
ATOM      1  N   SER A   1       0.454  -0.255   0.487  1.00 12.51           N  
ATOM      2  CA  SER A   1       1.369   0.839   0.781  1.00 12.51           C  
ATOM      3  C   SER A   1       2.485   0.902  -0.251  1.00 12.51           C  
ATOM      4  O   SER A   1       2.591   0.035  -1.120  1.00 12.51           O  
ATOM      5  CB  SER A   1       1.964   0.671   2.166  1.00 12.51           C  
ATOM      6  OG  SER A   1       2.830  -0.427   2.204  1.00 12.51           O  
ATOM      7 1H   SER A   1       0.737  -1.077   1.000  1.00 12.51           H  
ATOM      8 2H   SER A   1      -0.483   0.007   0.757  1.00 12.51           H  
ATOM      9 3H   SER A   1       0.477  -0.452  -0.503  1.00 12.51           H  
ATOM     10  HA  SER A   1       0.814   1.778   0.745  1.00 12.51           H  
ATOM     11 1HB  SER A   1       2.506   1.574   2.443  1.00 12.51           H  
ATOM     12 2HB  SER A   1       1.165   0.534   2.892  1.00 12.51           H  
ATOM     13  HG  SER A   1       3.475  -0.272   1.507  1.00 12.51           H  
ATOM     14  N   SER A   2       3.318   1.929  -0.148  1.00 11.89           N  
ATOM     15  CA  SER A   2       4.441   2.124  -1.063  1.00 11.89           C  
ATOM     16  C   SER A   2       5.485   3.043  -0.444  1.00 11.89           C  
ATOM     17  O   SER A   2       5.122   3.903   0.361  1.00 11.89           O  
ATOM     18  CB  SER A   2       3.964   2.768  -2.362  1.00 11.89           C  
ATOM     19  OG  SER A   2       5.040   3.016  -3.256  1.00 11.89           O  
ATOM     20  H   SER A   2       3.175   2.611   0.585  1.00 11.89           H  
ATOM     21  HA  SER A   2       4.860   1.143  -1.269  1.00 11.89           H  
ATOM     22 1HB  SER A   2       3.237   2.117  -2.846  1.00 11.89           H  
ATOM     23 2HB  SER A   2       3.460   3.706  -2.135  1.00 11.89           H  
ATOM     24  HG  SER A   2       5.673   3.652  -2.797  1.00 11.89           H  
ATOM     25  N   PRO A   3       6.779   2.852  -0.739  1.00 11.12           N  
ATOM     26  CA  PRO A   3       7.845   3.769  -0.422  1.00 11.12           C  
ATOM     27  C   PRO A   3       7.669   4.957  -1.343  1.00 11.12           C  
ATOM     28  O   PRO A   3       6.963   4.837  -2.357  1.00 11.12           O  
ATOM     29  CB  PRO A   3       9.112   2.956  -0.704  1.00 11.12           C  
ATOM     30  CG  PRO A   3       8.692   1.952  -1.758  1.00 11.12           C  
ATOM     31  CD  PRO A   3       7.244   1.611  -1.423  1.00 11.12           C  
ATOM     32  HA  PRO A   3       7.777   4.071   0.636  1.00 11.12           H  
ATOM     33 1HB  PRO A   3       9.910   3.632  -1.062  1.00 11.12           H  
ATOM     34 2HB  PRO A   3       9.479   2.488   0.220  1.00 11.12           H  
ATOM     35 1HG  PRO A   3       8.798   2.397  -2.760  1.00 11.12           H  
ATOM     36 2HG  PRO A   3       9.355   1.074  -1.730  1.00 11.12           H  
ATOM     37 1HD  PRO A   3       6.723   1.430  -2.369  1.00 11.12           H  
ATOM     38 2HD  PRO A   3       7.192   0.747  -0.741  1.00 11.12           H  
ATOM     39  N   GLY A   4       8.243   6.102  -0.984  1.00 10.19           N  
ATOM     40  CA  GLY A   4       8.186   7.267  -1.857  1.00 10.19           C  
ATOM     41  C   GLY A   4       9.430   7.361  -2.731  1.00 10.19           C  
ATOM     42  O   GLY A   4      10.270   6.461  -2.727  1.00 10.19           O  
ATOM     43  H   GLY A   4       8.766   6.154  -0.120  1.00 10.19           H  
ATOM     44 1HA  GLY A   4       7.297   7.210  -2.487  1.00 10.19           H  
ATOM     45 2HA  GLY A   4       8.095   8.168  -1.253  1.00 10.19           H  
ATOM     46  N   LYS A   5       9.549   8.468  -3.458  1.00  9.12           N  
ATOM     47  CA  LYS A   5      10.676   8.714  -4.355  1.00  9.12           C  
ATOM     48  C   LYS A   5      11.130  10.178  -4.286  1.00  9.12           C  
ATOM     49  O   LYS A   5      10.629  10.996  -5.055  1.00  9.12           O  
ATOM     50  CB  LYS A   5      10.303   8.347  -5.788  1.00  9.12           C  
ATOM     51  CG  LYS A   5      11.448   8.461  -6.776  1.00  9.12           C  
ATOM     52  CD  LYS A   5      11.043   7.935  -8.159  1.00  9.12           C  
ATOM     53  CE  LYS A   5      12.091   8.261  -9.203  1.00  9.12           C  
ATOM     54  NZ  LYS A   5      13.420   7.699  -8.859  1.00  9.12           N  
ATOM     55  H   LYS A   5       8.818   9.163  -3.399  1.00  9.12           H  
ATOM     56  HA  LYS A   5      11.505   8.072  -4.064  1.00  9.12           H  
ATOM     57 1HB  LYS A   5       9.934   7.320  -5.816  1.00  9.12           H  
ATOM     58 2HB  LYS A   5       9.499   8.997  -6.134  1.00  9.12           H  
ATOM     59 1HG  LYS A   5      11.793   9.484  -6.831  1.00  9.12           H  
ATOM     60 2HG  LYS A   5      12.277   7.857  -6.413  1.00  9.12           H  
ATOM     61 1HD  LYS A   5      10.909   6.853  -8.114  1.00  9.12           H  
ATOM     62 2HD  LYS A   5      10.099   8.389  -8.460  1.00  9.12           H  
ATOM     63 1HE  LYS A   5      11.775   7.862 -10.164  1.00  9.12           H  
ATOM     64 2HE  LYS A   5      12.169   9.326  -9.281  1.00  9.12           H  
ATOM     65 1HZ  LYS A   5      14.083   7.955  -9.581  1.00  9.12           H  
ATOM     66 2HZ  LYS A   5      13.725   8.083  -7.973  1.00  9.12           H  
ATOM     67 3HZ  LYS A   5      13.362   6.697  -8.792  1.00  9.12           H  
ATOM     68  N   PRO A   6      11.963  10.563  -3.307  1.00  7.93           N  
ATOM     69  CA  PRO A   6      12.405  11.927  -3.070  1.00  7.93           C  
ATOM     70  C   PRO A   6      13.100  12.518  -4.310  1.00  7.93           C  
ATOM     71  O   PRO A   6      13.779  11.780  -5.027  1.00  7.93           O  
ATOM     72  CB  PRO A   6      13.394  11.755  -1.907  1.00  7.93           C  
ATOM     73  CG  PRO A   6      12.963  10.477  -1.218  1.00  7.93           C  
ATOM     74  CD  PRO A   6      12.489   9.580  -2.337  1.00  7.93           C  
ATOM     75  HA  PRO A   6      11.523  12.498  -2.755  1.00  7.93           H  
ATOM     76 1HB  PRO A   6      14.415  11.698  -2.297  1.00  7.93           H  
ATOM     77 2HB  PRO A   6      13.355  12.629  -1.241  1.00  7.93           H  
ATOM     78 1HG  PRO A   6      13.805  10.046  -0.654  1.00  7.93           H  
ATOM     79 2HG  PRO A   6      12.170  10.692  -0.485  1.00  7.93           H  
ATOM     80 1HD  PRO A   6      13.326   9.014  -2.769  1.00  7.93           H  
ATOM     81 2HD  PRO A   6      11.709   8.929  -1.938  1.00  7.93           H  
ATOM     82  N   PRO A   7      12.971  13.837  -4.553  1.00  6.60           N  
ATOM     83  CA  PRO A   7      13.558  14.609  -5.641  1.00  6.60           C  
ATOM     84  C   PRO A   7      15.038  14.914  -5.511  1.00  6.60           C  
ATOM     85  O   PRO A   7      15.590  14.946  -4.404  1.00  6.60           O  
ATOM     86  CB  PRO A   7      12.751  15.908  -5.596  1.00  6.60           C  
ATOM     87  CG  PRO A   7      12.374  16.066  -4.147  1.00  6.60           C  
ATOM     88  CD  PRO A   7      12.125  14.654  -3.654  1.00  6.60           C  
ATOM     89  HA  PRO A   7      13.380  14.096  -6.571  1.00  6.60           H  
ATOM     90 1HB  PRO A   7      13.369  16.741  -5.976  1.00  6.60           H  
ATOM     91 2HB  PRO A   7      11.880  15.828  -6.261  1.00  6.60           H  
ATOM     92 1HG  PRO A   7      13.187  16.566  -3.601  1.00  6.60           H  
ATOM     93 2HG  PRO A   7      11.486  16.711  -4.053  1.00  6.60           H  
ATOM     94 1HD  PRO A   7      12.453  14.572  -2.609  1.00  6.60           H  
ATOM     95 2HD  PRO A   7      11.060  14.401  -3.790  1.00  6.60           H  
ATOM     96  N   ARG A   8      15.651  15.247  -6.649  1.00  5.20           N  
ATOM     97  CA  ARG A   8      17.003  15.799  -6.667  1.00  5.20           C  
ATOM     98  C   ARG A   8      16.944  17.121  -7.425  1.00  5.20           C  
ATOM     99  O   ARG A   8      17.264  17.197  -8.598  1.00  5.20           O  
ATOM    100  CB  ARG A   8      17.973  14.840  -7.336  1.00  5.20           C  
ATOM    101  CG  ARG A   8      18.146  13.530  -6.590  1.00  5.20           C  
ATOM    102  CD  ARG A   8      18.862  13.737  -5.303  1.00  5.20           C  
ATOM    103  NE  ARG A   8      19.074  12.495  -4.592  1.00  5.20           N  
ATOM    104  CZ  ARG A   8      18.211  11.962  -3.699  1.00  5.20           C  
ATOM    105  NH1 ARG A   8      17.075  12.569  -3.402  1.00  5.20           N  
ATOM    106  NH2 ARG A   8      18.509  10.815  -3.109  1.00  5.20           N  
ATOM    107  H   ARG A   8      15.171  15.116  -7.542  1.00  5.20           H  
ATOM    108  HA  ARG A   8      17.333  15.987  -5.647  1.00  5.20           H  
ATOM    109 1HB  ARG A   8      17.617  14.607  -8.340  1.00  5.20           H  
ATOM    110 2HB  ARG A   8      18.950  15.313  -7.433  1.00  5.20           H  
ATOM    111 1HG  ARG A   8      17.171  13.089  -6.378  1.00  5.20           H  
ATOM    112 2HG  ARG A   8      18.729  12.840  -7.199  1.00  5.20           H  
ATOM    113 1HD  ARG A   8      19.833  14.194  -5.491  1.00  5.20           H  
ATOM    114 2HD  ARG A   8      18.269  14.395  -4.666  1.00  5.20           H  
ATOM    115  HE  ARG A   8      19.927  11.988  -4.779  1.00  5.20           H  
ATOM    116 1HH1 ARG A   8      16.805  13.462  -3.840  1.00  5.20           H  
ATOM    117 2HH1 ARG A   8      16.451  12.151  -2.735  1.00  5.20           H  
ATOM    118 1HH2 ARG A   8      19.375  10.343  -3.327  1.00  5.20           H  
ATOM    119 2HH2 ARG A   8      17.866  10.413  -2.443  1.00  5.20           H  
ATOM    120  N   LEU A   9      16.507  18.171  -6.738  1.00  3.86           N  
ATOM    121  CA  LEU A   9      16.153  19.425  -7.406  1.00  3.86           C  
ATOM    122  C   LEU A   9      17.181  20.074  -8.337  1.00  3.86           C  
ATOM    123  O   LEU A   9      16.811  20.588  -9.392  1.00  3.86           O  
ATOM    124  CB  LEU A   9      15.753  20.484  -6.383  1.00  3.86           C  
ATOM    125  CG  LEU A   9      15.362  21.821  -7.020  1.00  3.86           C  
ATOM    126  CD1 LEU A   9      14.145  21.604  -7.914  1.00  3.86           C  
ATOM    127  CD2 LEU A   9      15.084  22.845  -5.947  1.00  3.86           C  
ATOM    128  H   LEU A   9      16.328  18.070  -5.749  1.00  3.86           H  
ATOM    129  HA  LEU A   9      15.265  19.222  -7.990  1.00  3.86           H  
ATOM    130 1HB  LEU A   9      14.908  20.118  -5.805  1.00  3.86           H  
ATOM    131 2HB  LEU A   9      16.592  20.664  -5.712  1.00  3.86           H  
ATOM    132  HG  LEU A   9      16.170  22.173  -7.642  1.00  3.86           H  
ATOM    133 1HD1 LEU A   9      13.878  22.547  -8.382  1.00  3.86           H  
ATOM    134 2HD1 LEU A   9      14.384  20.868  -8.692  1.00  3.86           H  
ATOM    135 3HD1 LEU A   9      13.309  21.242  -7.319  1.00  3.86           H  
ATOM    136 1HD2 LEU A   9      14.812  23.792  -6.416  1.00  3.86           H  
ATOM    137 2HD2 LEU A   9      14.263  22.500  -5.318  1.00  3.86           H  
ATOM    138 3HD2 LEU A   9      15.976  22.984  -5.338  1.00  3.86           H  
ATOM    139  N   VAL A  10      18.449  20.153  -7.917  1.00  2.75           N  
ATOM    140  CA  VAL A  10      19.519  20.847  -8.669  1.00  2.75           C  
ATOM    141  C   VAL A  10      19.338  22.382  -8.718  1.00  2.75           C  
ATOM    142  O   VAL A  10      20.202  23.126  -8.253  1.00  2.75           O  
ATOM    143  CB  VAL A  10      19.669  20.296 -10.119  1.00  2.75           C  
ATOM    144  CG1 VAL A  10      20.660  21.142 -10.908  1.00  2.75           C  
ATOM    145  CG2 VAL A  10      20.139  18.848 -10.059  1.00  2.75           C  
ATOM    146  H   VAL A  10      18.681  19.704  -7.047  1.00  2.75           H  
ATOM    147  HA  VAL A  10      20.460  20.643  -8.158  1.00  2.75           H  
ATOM    148  HB  VAL A  10      18.733  20.350 -10.646  1.00  2.75           H  
ATOM    149 1HG1 VAL A  10      20.752  20.745 -11.917  1.00  2.75           H  
ATOM    150 2HG1 VAL A  10      20.309  22.172 -10.960  1.00  2.75           H  
ATOM    151 3HG1 VAL A  10      21.631  21.115 -10.418  1.00  2.75           H  
ATOM    152 1HG2 VAL A  10      20.248  18.463 -11.066  1.00  2.75           H  
ATOM    153 2HG2 VAL A  10      21.099  18.799  -9.548  1.00  2.75           H  
ATOM    154 3HG2 VAL A  10      19.410  18.247  -9.518  1.00  2.75           H  
ATOM    155  N   GLY A  11      18.224  22.846  -9.277  1.00  1.93           N  
ATOM    156  CA  GLY A  11      17.923  24.268  -9.406  1.00  1.93           C  
ATOM    157  C   GLY A  11      16.617  24.491 -10.168  1.00  1.93           C  
ATOM    158  O   GLY A  11      15.756  23.609 -10.220  1.00  1.93           O  
ATOM    159  H   GLY A  11      17.564  22.159  -9.623  1.00  1.93           H  
ATOM    160 1HA  GLY A  11      17.851  24.715  -8.415  1.00  1.93           H  
ATOM    161 2HA  GLY A  11      18.740  24.765  -9.926  1.00  1.93           H  
ATOM    162  N   GLY A  12      16.444  25.690 -10.716  1.00  1.38           N  
ATOM    163  CA  GLY A  12      15.231  25.991 -11.463  1.00  1.38           C  
ATOM    164  C   GLY A  12      15.435  25.405 -12.853  1.00  1.38           C  
ATOM    165  O   GLY A  12      16.460  24.767 -13.081  1.00  1.38           O  
ATOM    166  H   GLY A  12      17.168  26.390 -10.632  1.00  1.38           H  
ATOM    167 1HA  GLY A  12      14.372  25.557 -10.964  1.00  1.38           H  
ATOM    168 2HA  GLY A  12      15.087  27.069 -11.520  1.00  1.38           H  
ATOM    169  N   PRO A  13      14.499  25.574 -13.785  1.00  1.05           N  
ATOM    170  CA  PRO A  13      14.599  25.093 -15.146  1.00  1.05           C  
ATOM    171  C   PRO A  13      15.886  25.599 -15.798  1.00  1.05           C  
ATOM    172  O   PRO A  13      16.236  26.776 -15.671  1.00  1.05           O  
ATOM    173  CB  PRO A  13      13.333  25.672 -15.781  1.00  1.05           C  
ATOM    174  CG  PRO A  13      12.362  25.809 -14.629  1.00  1.05           C  
ATOM    175  CD  PRO A  13      13.228  26.237 -13.459  1.00  1.05           C  
ATOM    176  HA  PRO A  13      14.579  23.995 -15.143  1.00  1.05           H  
ATOM    177 1HB  PRO A  13      13.563  26.635 -16.237  1.00  1.05           H  
ATOM    178 2HB  PRO A  13      12.972  25.005 -16.578  1.00  1.05           H  
ATOM    179 1HG  PRO A  13      11.573  26.535 -14.875  1.00  1.05           H  
ATOM    180 2HG  PRO A  13      11.858  24.841 -14.449  1.00  1.05           H  
ATOM    181 1HD  PRO A  13      13.351  27.330 -13.437  1.00  1.05           H  
ATOM    182 2HD  PRO A  13      12.793  25.844 -12.536  1.00  1.05           H  
ATOM    183  N   MET A  14      16.552  24.718 -16.528  1.00  0.87           N  
ATOM    184  CA  MET A  14      17.814  24.988 -17.199  1.00  0.87           C  
ATOM    185  C   MET A  14      17.615  24.921 -18.698  1.00  0.87           C  
ATOM    186  O   MET A  14      16.800  24.140 -19.173  1.00  0.87           O  
ATOM    187  CB  MET A  14      18.825  23.921 -16.765  1.00  0.87           C  
ATOM    188  CG  MET A  14      19.141  23.913 -15.265  1.00  0.87           C  
ATOM    189  SD  MET A  14      20.131  22.477 -14.747  1.00  0.87           S  
ATOM    190  CE  MET A  14      18.890  21.164 -14.686  1.00  0.87           C  
ATOM    191  H   MET A  14      16.192  23.776 -16.570  1.00  0.87           H  
ATOM    192  HA  MET A  14      18.163  25.985 -16.932  1.00  0.87           H  
ATOM    193 1HB  MET A  14      18.430  22.935 -17.019  1.00  0.87           H  
ATOM    194 2HB  MET A  14      19.755  24.054 -17.317  1.00  0.87           H  
ATOM    195 1HG  MET A  14      19.678  24.821 -15.000  1.00  0.87           H  
ATOM    196 2HG  MET A  14      18.206  23.899 -14.705  1.00  0.87           H  
ATOM    197 1HE  MET A  14      19.368  20.231 -14.392  1.00  0.87           H  
ATOM    198 2HE  MET A  14      18.119  21.427 -13.957  1.00  0.87           H  
ATOM    199 3HE  MET A  14      18.435  21.048 -15.665  1.00  0.87           H  
ATOM    200  N   ASP A  15      18.335  25.727 -19.461  1.00  0.79           N  
ATOM    201  CA  ASP A  15      18.180  25.647 -20.914  1.00  0.79           C  
ATOM    202  C   ASP A  15      18.561  24.276 -21.443  1.00  0.79           C  
ATOM    203  O   ASP A  15      19.531  23.669 -20.978  1.00  0.79           O  
ATOM    204  CB  ASP A  15      18.973  26.738 -21.619  1.00  0.79           C  
ATOM    205  CG  ASP A  15      18.356  28.145 -21.415  1.00  0.79           C  
ATOM    206  OD1 ASP A  15      17.251  28.251 -20.890  1.00  0.79           O  
ATOM    207  OD2 ASP A  15      18.998  29.095 -21.787  1.00  0.79           O  
ATOM    208  H   ASP A  15      18.992  26.376 -19.050  1.00  0.79           H  
ATOM    209  HA  ASP A  15      17.142  25.801 -21.171  1.00  0.79           H  
ATOM    210 1HB  ASP A  15      20.000  26.742 -21.254  1.00  0.79           H  
ATOM    211 2HB  ASP A  15      19.005  26.520 -22.690  1.00  0.79           H  
ATOM    212  N   ALA A  16      17.831  23.821 -22.456  1.00  0.79           N  
ATOM    213  CA  ALA A  16      18.110  22.548 -23.097  1.00  0.79           C  
ATOM    214  C   ALA A  16      18.040  22.699 -24.613  1.00  0.79           C  
ATOM    215  O   ALA A  16      17.329  23.549 -25.141  1.00  0.79           O  
ATOM    216  CB  ALA A  16      17.119  21.490 -22.621  1.00  0.79           C  
ATOM    217  H   ALA A  16      17.020  24.354 -22.770  1.00  0.79           H  
ATOM    218  HA  ALA A  16      19.120  22.241 -22.831  1.00  0.79           H  
ATOM    219 1HB  ALA A  16      17.353  20.539 -23.093  1.00  0.79           H  
ATOM    220 2HB  ALA A  16      17.191  21.386 -21.544  1.00  0.79           H  
ATOM    221 3HB  ALA A  16      16.107  21.790 -22.888  1.00  0.79           H  
ATOM    222  N   SER A  17      18.813  21.889 -25.307  1.00  0.84           N  
ATOM    223  CA  SER A  17      18.815  21.876 -26.759  1.00  0.84           C  
ATOM    224  C   SER A  17      17.666  21.026 -27.269  1.00  0.84           C  
ATOM    225  O   SER A  17      17.139  20.214 -26.524  1.00  0.84           O  
ATOM    226  CB  SER A  17      20.145  21.358 -27.250  1.00  0.84           C  
ATOM    227  OG  SER A  17      21.186  22.226 -26.888  1.00  0.84           O  
ATOM    228  H   SER A  17      19.402  21.232 -24.815  1.00  0.84           H  
ATOM    229  HA  SER A  17      18.678  22.896 -27.122  1.00  0.84           H  
ATOM    230 1HB  SER A  17      20.325  20.383 -26.808  1.00  0.84           H  
ATOM    231 2HB  SER A  17      20.120  21.235 -28.331  1.00  0.84           H  
ATOM    232  HG  SER A  17      21.988  21.848 -27.264  1.00  0.84           H  
ATOM    233  N   VAL A  18      17.296  21.185 -28.541  1.00  0.91           N  
ATOM    234  CA  VAL A  18      16.234  20.362 -29.136  1.00  0.91           C  
ATOM    235  C   VAL A  18      16.620  18.883 -29.070  1.00  0.91           C  
ATOM    236  O   VAL A  18      15.777  18.010 -28.873  1.00  0.91           O  
ATOM    237  CB  VAL A  18      15.943  20.795 -30.568  1.00  0.91           C  
ATOM    238  CG1 VAL A  18      14.976  19.800 -31.212  1.00  0.91           C  
ATOM    239  CG2 VAL A  18      15.364  22.180 -30.532  1.00  0.91           C  
ATOM    240  H   VAL A  18      17.758  21.885 -29.104  1.00  0.91           H  
ATOM    241  HA  VAL A  18      15.323  20.510 -28.559  1.00  0.91           H  
ATOM    242  HB  VAL A  18      16.864  20.789 -31.151  1.00  0.91           H  
ATOM    243 1HG1 VAL A  18      14.768  20.106 -32.236  1.00  0.91           H  
ATOM    244 2HG1 VAL A  18      15.426  18.804 -31.214  1.00  0.91           H  
ATOM    245 3HG1 VAL A  18      14.047  19.776 -30.643  1.00  0.91           H  
ATOM    246 1HG2 VAL A  18      15.139  22.515 -31.545  1.00  0.91           H  
ATOM    247 2HG2 VAL A  18      14.460  22.152 -29.942  1.00  0.91           H  
ATOM    248 3HG2 VAL A  18      16.075  22.865 -30.072  1.00  0.91           H  
ATOM    249  N   GLU A  19      17.900  18.623 -29.300  1.00  0.97           N  
ATOM    250  CA  GLU A  19      18.504  17.309 -29.134  1.00  0.97           C  
ATOM    251  C   GLU A  19      19.675  17.642 -28.197  1.00  0.97           C  
ATOM    252  O   GLU A  19      20.374  18.608 -28.499  1.00  0.97           O  
ATOM    253  CB  GLU A  19      18.970  16.709 -30.463  1.00  0.97           C  
ATOM    254  CG  GLU A  19      19.565  15.313 -30.331  1.00  0.97           C  
ATOM    255  CD  GLU A  19      19.950  14.698 -31.644  1.00  0.97           C  
ATOM    256  OE1 GLU A  19      19.364  15.047 -32.650  1.00  0.97           O  
ATOM    257  OE2 GLU A  19      20.833  13.870 -31.646  1.00  0.97           O  
ATOM    258  H   GLU A  19      18.501  19.400 -29.519  1.00  0.97           H  
ATOM    259  HA  GLU A  19      17.789  16.651 -28.685  1.00  0.97           H  
ATOM    260 1HB  GLU A  19      18.126  16.656 -31.145  1.00  0.97           H  
ATOM    261 2HB  GLU A  19      19.721  17.359 -30.913  1.00  0.97           H  
ATOM    262 1HG  GLU A  19      20.445  15.364 -29.690  1.00  0.97           H  
ATOM    263 2HG  GLU A  19      18.831  14.674 -29.839  1.00  0.97           H  
ATOM    264  N   GLU A  20      19.936  16.962 -27.054  1.00  0.99           N  
ATOM    265  CA  GLU A  20      19.508  15.677 -26.470  1.00  0.99           C  
ATOM    266  C   GLU A  20      18.160  15.038 -26.727  1.00  0.99           C  
ATOM    267  O   GLU A  20      17.092  15.660 -26.694  1.00  0.99           O  
ATOM    268  CB  GLU A  20      19.555  15.806 -24.945  1.00  0.99           C  
ATOM    269  CG  GLU A  20      18.500  16.723 -24.363  1.00  0.99           C  
ATOM    270  CD  GLU A  20      18.567  16.837 -22.841  1.00  0.99           C  
ATOM    271  OE1 GLU A  20      19.426  17.550 -22.356  1.00  0.99           O  
ATOM    272  OE2 GLU A  20      17.763  16.204 -22.168  1.00  0.99           O  
ATOM    273  H   GLU A  20      20.653  17.409 -26.501  1.00  0.99           H  
ATOM    274  HA  GLU A  20      20.257  14.948 -26.784  1.00  0.99           H  
ATOM    275 1HB  GLU A  20      19.422  14.821 -24.493  1.00  0.99           H  
ATOM    276 2HB  GLU A  20      20.533  16.177 -24.642  1.00  0.99           H  
ATOM    277 1HG  GLU A  20      18.601  17.717 -24.805  1.00  0.99           H  
ATOM    278 2HG  GLU A  20      17.537  16.331 -24.649  1.00  0.99           H  
ATOM    279  N   GLU A  21      18.253  13.719 -26.813  1.00  0.98           N  
ATOM    280  CA  GLU A  21      17.155  12.796 -26.996  1.00  0.98           C  
ATOM    281  C   GLU A  21      16.024  13.020 -25.994  1.00  0.98           C  
ATOM    282  O   GLU A  21      14.862  12.855 -26.346  1.00  0.98           O  
ATOM    283  CB  GLU A  21      17.701  11.369 -26.871  1.00  0.98           C  
ATOM    284  CG  GLU A  21      16.706  10.252 -27.112  1.00  0.98           C  
ATOM    285  CD  GLU A  21      16.225  10.129 -28.545  1.00  0.98           C  
ATOM    286  OE1 GLU A  21      16.880  10.626 -29.429  1.00  0.98           O  
ATOM    287  OE2 GLU A  21      15.205   9.500 -28.747  1.00  0.98           O  
ATOM    288  H   GLU A  21      19.183  13.320 -26.794  1.00  0.98           H  
ATOM    289  HA  GLU A  21      16.759  12.937 -28.001  1.00  0.98           H  
ATOM    290 1HB  GLU A  21      18.522  11.237 -27.576  1.00  0.98           H  
ATOM    291 2HB  GLU A  21      18.109  11.229 -25.870  1.00  0.98           H  
ATOM    292 1HG  GLU A  21      17.158   9.308 -26.811  1.00  0.98           H  
ATOM    293 2HG  GLU A  21      15.856  10.432 -26.464  1.00  0.98           H  
ATOM    294  N   GLY A  22      16.340  13.370 -24.745  1.00  0.94           N  
ATOM    295  CA  GLY A  22      15.293  13.578 -23.744  1.00  0.94           C  
ATOM    296  C   GLY A  22      14.292  14.667 -24.158  1.00  0.94           C  
ATOM    297  O   GLY A  22      13.087  14.550 -23.902  1.00  0.94           O  
ATOM    298  H   GLY A  22      17.310  13.506 -24.494  1.00  0.94           H  
ATOM    299 1HA  GLY A  22      14.764  12.640 -23.575  1.00  0.94           H  
ATOM    300 2HA  GLY A  22      15.759  13.855 -22.801  1.00  0.94           H  
ATOM    301  N   VAL A  23      14.782  15.708 -24.837  1.00  0.89           N  
ATOM    302  CA  VAL A  23      13.934  16.797 -25.287  1.00  0.89           C  
ATOM    303  C   VAL A  23      13.178  16.352 -26.509  1.00  0.89           C  
ATOM    304  O   VAL A  23      11.968  16.561 -26.607  1.00  0.89           O  
ATOM    305  CB  VAL A  23      14.749  18.057 -25.604  1.00  0.89           C  
ATOM    306  CG1 VAL A  23      13.865  19.111 -26.233  1.00  0.89           C  
ATOM    307  CG2 VAL A  23      15.306  18.618 -24.341  1.00  0.89           C  
ATOM    308  H   VAL A  23      15.770  15.733 -25.084  1.00  0.89           H  
ATOM    309  HA  VAL A  23      13.223  17.037 -24.496  1.00  0.89           H  
ATOM    310  HB  VAL A  23      15.558  17.806 -26.297  1.00  0.89           H  
ATOM    311 1HG1 VAL A  23      14.461  19.996 -26.440  1.00  0.89           H  
ATOM    312 2HG1 VAL A  23      13.450  18.724 -27.165  1.00  0.89           H  
ATOM    313 3HG1 VAL A  23      13.069  19.364 -25.547  1.00  0.89           H  
ATOM    314 1HG2 VAL A  23      15.879  19.502 -24.568  1.00  0.89           H  
ATOM    315 2HG2 VAL A  23      14.497  18.874 -23.687  1.00  0.89           H  
ATOM    316 3HG2 VAL A  23      15.943  17.887 -23.866  1.00  0.89           H  
ATOM    317  N   ARG A  24      13.892  15.708 -27.430  1.00  0.83           N  
ATOM    318  CA  ARG A  24      13.253  15.215 -28.640  1.00  0.83           C  
ATOM    319  C   ARG A  24      12.096  14.273 -28.302  1.00  0.83           C  
ATOM    320  O   ARG A  24      11.005  14.410 -28.855  1.00  0.83           O  
ATOM    321  CB  ARG A  24      14.251  14.499 -29.540  1.00  0.83           C  
ATOM    322  CG  ARG A  24      13.659  14.028 -30.856  1.00  0.83           C  
ATOM    323  CD  ARG A  24      14.651  13.347 -31.729  1.00  0.83           C  
ATOM    324  NE  ARG A  24      15.712  14.250 -32.182  1.00  0.83           N  
ATOM    325  CZ  ARG A  24      15.580  15.129 -33.196  1.00  0.83           C  
ATOM    326  NH1 ARG A  24      14.423  15.238 -33.824  1.00  0.83           N  
ATOM    327  NH2 ARG A  24      16.608  15.877 -33.563  1.00  0.83           N  
ATOM    328  H   ARG A  24      14.896  15.583 -27.278  1.00  0.83           H  
ATOM    329  HA  ARG A  24      12.858  16.069 -29.189  1.00  0.83           H  
ATOM    330 1HB  ARG A  24      15.096  15.162 -29.752  1.00  0.83           H  
ATOM    331 2HB  ARG A  24      14.641  13.623 -29.023  1.00  0.83           H  
ATOM    332 1HG  ARG A  24      12.849  13.319 -30.649  1.00  0.83           H  
ATOM    333 2HG  ARG A  24      13.255  14.884 -31.399  1.00  0.83           H  
ATOM    334 1HD  ARG A  24      15.115  12.529 -31.167  1.00  0.83           H  
ATOM    335 2HD  ARG A  24      14.145  12.943 -32.605  1.00  0.83           H  
ATOM    336  HE  ARG A  24      16.622  14.193 -31.722  1.00  0.83           H  
ATOM    337 1HH1 ARG A  24      13.636  14.662 -33.542  1.00  0.83           H  
ATOM    338 2HH1 ARG A  24      14.321  15.894 -34.585  1.00  0.83           H  
ATOM    339 1HH2 ARG A  24      17.522  15.769 -33.085  1.00  0.83           H  
ATOM    340 2HH2 ARG A  24      16.514  16.533 -34.321  1.00  0.83           H  
ATOM    341  N   ARG A  25      12.308  13.346 -27.360  1.00  0.79           N  
ATOM    342  CA  ARG A  25      11.242  12.431 -26.975  1.00  0.79           C  
ATOM    343  C   ARG A  25      10.104  13.189 -26.324  1.00  0.79           C  
ATOM    344  O   ARG A  25       8.935  12.911 -26.601  1.00  0.79           O  
ATOM    345  CB  ARG A  25      11.733  11.353 -26.019  1.00  0.79           C  
ATOM    346  CG  ARG A  25      12.637  10.320 -26.644  1.00  0.79           C  
ATOM    347  CD  ARG A  25      13.095   9.300 -25.664  1.00  0.79           C  
ATOM    348  NE  ARG A  25      13.989   8.331 -26.279  1.00  0.79           N  
ATOM    349  CZ  ARG A  25      14.453   7.215 -25.678  1.00  0.79           C  
ATOM    350  NH1 ARG A  25      14.071   6.919 -24.448  1.00  0.79           N  
ATOM    351  NH2 ARG A  25      15.290   6.412 -26.319  1.00  0.79           N  
ATOM    352  H   ARG A  25      13.223  13.260 -26.929  1.00  0.79           H  
ATOM    353  HA  ARG A  25      10.867  11.944 -27.875  1.00  0.79           H  
ATOM    354 1HB  ARG A  25      12.294  11.830 -25.210  1.00  0.79           H  
ATOM    355 2HB  ARG A  25      10.881  10.843 -25.571  1.00  0.79           H  
ATOM    356 1HG  ARG A  25      12.104   9.809 -27.446  1.00  0.79           H  
ATOM    357 2HG  ARG A  25      13.510  10.817 -27.062  1.00  0.79           H  
ATOM    358 1HD  ARG A  25      13.640   9.796 -24.863  1.00  0.79           H  
ATOM    359 2HD  ARG A  25      12.240   8.769 -25.255  1.00  0.79           H  
ATOM    360  HE  ARG A  25      14.332   8.554 -27.226  1.00  0.79           H  
ATOM    361 1HH1 ARG A  25      13.434   7.529 -23.957  1.00  0.79           H  
ATOM    362 2HH1 ARG A  25      14.419   6.084 -23.999  1.00  0.79           H  
ATOM    363 1HH2 ARG A  25      15.585   6.626 -27.265  1.00  0.79           H  
ATOM    364 2HH2 ARG A  25      15.635   5.582 -25.866  1.00  0.79           H  
ATOM    365  N   ALA A  26      10.424  14.187 -25.495  1.00  0.77           N  
ATOM    366  CA  ALA A  26       9.380  14.984 -24.883  1.00  0.77           C  
ATOM    367  C   ALA A  26       8.549  15.662 -25.971  1.00  0.77           C  
ATOM    368  O   ALA A  26       7.323  15.710 -25.894  1.00  0.77           O  
ATOM    369  CB  ALA A  26       9.992  15.999 -23.941  1.00  0.77           C  
ATOM    370  H   ALA A  26      11.398  14.389 -25.255  1.00  0.77           H  
ATOM    371  HA  ALA A  26       8.724  14.322 -24.321  1.00  0.77           H  
ATOM    372 1HB  ALA A  26       9.216  16.585 -23.468  1.00  0.77           H  
ATOM    373 2HB  ALA A  26      10.571  15.479 -23.177  1.00  0.77           H  
ATOM    374 3HB  ALA A  26      10.647  16.657 -24.495  1.00  0.77           H  
ATOM    375  N   LEU A  27       9.208  16.129 -27.034  1.00  0.75           N  
ATOM    376  CA  LEU A  27       8.470  16.760 -28.114  1.00  0.75           C  
ATOM    377  C   LEU A  27       7.581  15.771 -28.842  1.00  0.75           C  
ATOM    378  O   LEU A  27       6.399  16.040 -29.052  1.00  0.75           O  
ATOM    379  CB  LEU A  27       9.393  17.400 -29.140  1.00  0.75           C  
ATOM    380  CG  LEU A  27       8.644  18.030 -30.289  1.00  0.75           C  
ATOM    381  CD1 LEU A  27       7.698  19.094 -29.742  1.00  0.75           C  
ATOM    382  CD2 LEU A  27       9.638  18.623 -31.246  1.00  0.75           C  
ATOM    383  H   LEU A  27      10.225  16.080 -27.065  1.00  0.75           H  
ATOM    384  HA  LEU A  27       7.843  17.538 -27.685  1.00  0.75           H  
ATOM    385 1HB  LEU A  27      10.018  18.138 -28.667  1.00  0.75           H  
ATOM    386 2HB  LEU A  27      10.036  16.628 -29.556  1.00  0.75           H  
ATOM    387  HG  LEU A  27       8.046  17.272 -30.800  1.00  0.75           H  
ATOM    388 1HD1 LEU A  27       7.149  19.526 -30.558  1.00  0.75           H  
ATOM    389 2HD1 LEU A  27       6.998  18.633 -29.046  1.00  0.75           H  
ATOM    390 3HD1 LEU A  27       8.266  19.866 -29.226  1.00  0.75           H  
ATOM    391 1HD2 LEU A  27       9.126  19.088 -32.074  1.00  0.75           H  
ATOM    392 2HD2 LEU A  27      10.220  19.355 -30.723  1.00  0.75           H  
ATOM    393 3HD2 LEU A  27      10.294  17.834 -31.618  1.00  0.75           H  
ATOM    394  N   ASP A  28       8.127  14.618 -29.230  1.00  0.75           N  
ATOM    395  CA  ASP A  28       7.317  13.658 -29.972  1.00  0.75           C  
ATOM    396  C   ASP A  28       6.114  13.235 -29.138  1.00  0.75           C  
ATOM    397  O   ASP A  28       5.001  13.087 -29.659  1.00  0.75           O  
ATOM    398  CB  ASP A  28       8.145  12.420 -30.353  1.00  0.75           C  
ATOM    399  CG  ASP A  28       9.189  12.671 -31.478  1.00  0.75           C  
ATOM    400  OD1 ASP A  28       9.111  13.685 -32.137  1.00  0.75           O  
ATOM    401  OD2 ASP A  28      10.044  11.830 -31.667  1.00  0.75           O  
ATOM    402  H   ASP A  28       9.108  14.430 -29.025  1.00  0.75           H  
ATOM    403  HA  ASP A  28       6.957  14.136 -30.882  1.00  0.75           H  
ATOM    404 1HB  ASP A  28       8.680  12.072 -29.465  1.00  0.75           H  
ATOM    405 2HB  ASP A  28       7.478  11.619 -30.664  1.00  0.75           H  
ATOM    406  N   PHE A  29       6.336  13.074 -27.833  1.00  0.75           N  
ATOM    407  CA  PHE A  29       5.296  12.688 -26.902  1.00  0.75           C  
ATOM    408  C   PHE A  29       4.216  13.762 -26.900  1.00  0.75           C  
ATOM    409  O   PHE A  29       3.027  13.463 -27.032  1.00  0.75           O  
ATOM    410  CB  PHE A  29       5.881  12.548 -25.504  1.00  0.75           C  
ATOM    411  CG  PHE A  29       4.966  12.015 -24.488  1.00  0.75           C  
ATOM    412  CD1 PHE A  29       4.869  10.644 -24.332  1.00  0.75           C  
ATOM    413  CD2 PHE A  29       4.187  12.829 -23.705  1.00  0.75           C  
ATOM    414  CE1 PHE A  29       4.023  10.103 -23.410  1.00  0.75           C  
ATOM    415  CE2 PHE A  29       3.340  12.274 -22.794  1.00  0.75           C  
ATOM    416  CZ  PHE A  29       3.259  10.918 -22.649  1.00  0.75           C  
ATOM    417  H   PHE A  29       7.280  13.203 -27.466  1.00  0.75           H  
ATOM    418  HA  PHE A  29       4.862  11.741 -27.222  1.00  0.75           H  
ATOM    419 1HB  PHE A  29       6.746  11.894 -25.558  1.00  0.75           H  
ATOM    420 2HB  PHE A  29       6.237  13.511 -25.167  1.00  0.75           H  
ATOM    421  HD1 PHE A  29       5.488   9.993 -24.954  1.00  0.75           H  
ATOM    422  HD2 PHE A  29       4.239  13.909 -23.821  1.00  0.75           H  
ATOM    423  HE1 PHE A  29       3.954   9.023 -23.285  1.00  0.75           H  
ATOM    424  HE2 PHE A  29       2.725  12.890 -22.195  1.00  0.75           H  
ATOM    425  HZ  PHE A  29       2.577  10.485 -21.921  1.00  0.75           H  
ATOM    426  N   ALA A  30       4.640  15.027 -26.769  1.00  0.76           N  
ATOM    427  CA  ALA A  30       3.736  16.166 -26.726  1.00  0.76           C  
ATOM    428  C   ALA A  30       2.880  16.280 -27.968  1.00  0.76           C  
ATOM    429  O   ALA A  30       1.672  16.522 -27.879  1.00  0.76           O  
ATOM    430  CB  ALA A  30       4.539  17.434 -26.615  1.00  0.76           C  
ATOM    431  H   ALA A  30       5.640  15.211 -26.667  1.00  0.76           H  
ATOM    432  HA  ALA A  30       3.084  16.051 -25.860  1.00  0.76           H  
ATOM    433 1HB  ALA A  30       3.867  18.230 -26.583  1.00  0.76           H  
ATOM    434 2HB  ALA A  30       5.152  17.431 -25.734  1.00  0.76           H  
ATOM    435 3HB  ALA A  30       5.173  17.539 -27.484  1.00  0.76           H  
ATOM    436  N   VAL A  31       3.486  16.039 -29.127  1.00  0.77           N  
ATOM    437  CA  VAL A  31       2.768  16.111 -30.385  1.00  0.77           C  
ATOM    438  C   VAL A  31       1.722  15.004 -30.416  1.00  0.77           C  
ATOM    439  O   VAL A  31       0.565  15.236 -30.778  1.00  0.77           O  
ATOM    440  CB  VAL A  31       3.746  16.015 -31.567  1.00  0.77           C  
ATOM    441  CG1 VAL A  31       3.003  15.917 -32.859  1.00  0.77           C  
ATOM    442  CG2 VAL A  31       4.629  17.258 -31.585  1.00  0.77           C  
ATOM    443  H   VAL A  31       4.489  15.840 -29.129  1.00  0.77           H  
ATOM    444  HA  VAL A  31       2.260  17.074 -30.442  1.00  0.77           H  
ATOM    445  HB  VAL A  31       4.363  15.120 -31.451  1.00  0.77           H  
ATOM    446 1HG1 VAL A  31       3.705  15.850 -33.684  1.00  0.77           H  
ATOM    447 2HG1 VAL A  31       2.371  15.031 -32.854  1.00  0.77           H  
ATOM    448 3HG1 VAL A  31       2.385  16.806 -32.977  1.00  0.77           H  
ATOM    449 1HG2 VAL A  31       5.328  17.185 -32.411  1.00  0.77           H  
ATOM    450 2HG2 VAL A  31       4.005  18.125 -31.704  1.00  0.77           H  
ATOM    451 3HG2 VAL A  31       5.175  17.337 -30.658  1.00  0.77           H  
ATOM    452  N   GLY A  32       2.113  13.805 -29.986  1.00  0.79           N  
ATOM    453  CA  GLY A  32       1.194  12.682 -29.908  1.00  0.79           C  
ATOM    454  C   GLY A  32      -0.016  13.033 -29.039  1.00  0.79           C  
ATOM    455  O   GLY A  32      -1.167  12.874 -29.465  1.00  0.79           O  
ATOM    456  H   GLY A  32       3.086  13.658 -29.708  1.00  0.79           H  
ATOM    457 1HA  GLY A  32       0.869  12.402 -30.909  1.00  0.79           H  
ATOM    458 2HA  GLY A  32       1.717  11.826 -29.480  1.00  0.79           H  
ATOM    459  N   GLU A  33       0.237  13.521 -27.822  1.00  0.81           N  
ATOM    460  CA  GLU A  33      -0.852  13.852 -26.907  1.00  0.81           C  
ATOM    461  C   GLU A  33      -1.733  14.975 -27.458  1.00  0.81           C  
ATOM    462  O   GLU A  33      -2.961  14.921 -27.327  1.00  0.81           O  
ATOM    463  CB  GLU A  33      -0.290  14.262 -25.553  1.00  0.81           C  
ATOM    464  CG  GLU A  33       0.394  13.140 -24.722  1.00  0.81           C  
ATOM    465  CD  GLU A  33      -0.526  12.032 -24.234  1.00  0.81           C  
ATOM    466  OE1 GLU A  33      -1.521  12.323 -23.615  1.00  0.81           O  
ATOM    467  OE2 GLU A  33      -0.234  10.878 -24.501  1.00  0.81           O  
ATOM    468  H   GLU A  33       1.210  13.643 -27.528  1.00  0.81           H  
ATOM    469  HA  GLU A  33      -1.470  12.969 -26.778  1.00  0.81           H  
ATOM    470 1HB  GLU A  33       0.457  15.038 -25.719  1.00  0.81           H  
ATOM    471 2HB  GLU A  33      -1.084  14.694 -24.950  1.00  0.81           H  
ATOM    472 1HG  GLU A  33       1.178  12.693 -25.332  1.00  0.81           H  
ATOM    473 2HG  GLU A  33       0.872  13.600 -23.865  1.00  0.81           H  
ATOM    474  N   TYR A  34      -1.123  15.966 -28.119  1.00  0.84           N  
ATOM    475  CA  TYR A  34      -1.872  17.049 -28.740  1.00  0.84           C  
ATOM    476  C   TYR A  34      -2.873  16.465 -29.718  1.00  0.84           C  
ATOM    477  O   TYR A  34      -4.057  16.809 -29.697  1.00  0.84           O  
ATOM    478  CB  TYR A  34      -0.959  18.036 -29.468  1.00  0.84           C  
ATOM    479  CG  TYR A  34      -1.708  19.121 -30.214  1.00  0.84           C  
ATOM    480  CD1 TYR A  34      -2.171  20.251 -29.570  1.00  0.84           C  
ATOM    481  CD2 TYR A  34      -1.955  18.954 -31.552  1.00  0.84           C  
ATOM    482  CE1 TYR A  34      -2.872  21.225 -30.293  1.00  0.84           C  
ATOM    483  CE2 TYR A  34      -2.648  19.908 -32.261  1.00  0.84           C  
ATOM    484  CZ  TYR A  34      -3.106  21.046 -31.650  1.00  0.84           C  
ATOM    485  OH  TYR A  34      -3.805  22.016 -32.393  1.00  0.84           O  
ATOM    486  H   TYR A  34      -0.104  15.980 -28.181  1.00  0.84           H  
ATOM    487  HA  TYR A  34      -2.425  17.582 -27.965  1.00  0.84           H  
ATOM    488 1HB  TYR A  34      -0.294  18.503 -28.752  1.00  0.84           H  
ATOM    489 2HB  TYR A  34      -0.340  17.504 -30.182  1.00  0.84           H  
ATOM    490  HD1 TYR A  34      -1.985  20.384 -28.503  1.00  0.84           H  
ATOM    491  HD2 TYR A  34      -1.600  18.055 -32.050  1.00  0.84           H  
ATOM    492  HE1 TYR A  34      -3.235  22.119 -29.794  1.00  0.84           H  
ATOM    493  HE2 TYR A  34      -2.838  19.760 -33.307  1.00  0.84           H  
ATOM    494  HH  TYR A  34      -3.991  22.775 -31.824  1.00  0.84           H  
ATOM    495  N   ASN A  35      -2.393  15.570 -30.583  1.00  0.88           N  
ATOM    496  CA  ASN A  35      -3.252  14.975 -31.586  1.00  0.88           C  
ATOM    497  C   ASN A  35      -4.333  14.091 -30.996  1.00  0.88           C  
ATOM    498  O   ASN A  35      -5.444  14.042 -31.524  1.00  0.88           O  
ATOM    499  CB  ASN A  35      -2.420  14.195 -32.565  1.00  0.88           C  
ATOM    500  CG  ASN A  35      -1.738  15.059 -33.485  1.00  0.88           C  
ATOM    501  OD1 ASN A  35      -2.379  15.532 -34.421  1.00  0.88           O  
ATOM    502  ND2 ASN A  35      -0.489  15.306 -33.273  1.00  0.88           N  
ATOM    503  H   ASN A  35      -1.402  15.319 -30.551  1.00  0.88           H  
ATOM    504  HA  ASN A  35      -3.746  15.781 -32.124  1.00  0.88           H  
ATOM    505 1HB  ASN A  35      -1.678  13.605 -32.020  1.00  0.88           H  
ATOM    506 2HB  ASN A  35      -3.051  13.504 -33.122  1.00  0.88           H  
ATOM    507 1HD2 ASN A  35       0.034  15.899 -33.915  1.00  0.88           H  
ATOM    508 2HD2 ASN A  35      -0.030  14.905 -32.461  1.00  0.88           H  
ATOM    509  N   LYS A  36      -4.060  13.419 -29.885  1.00  0.91           N  
ATOM    510  CA  LYS A  36      -5.123  12.632 -29.282  1.00  0.91           C  
ATOM    511  C   LYS A  36      -6.215  13.555 -28.735  1.00  0.91           C  
ATOM    512  O   LYS A  36      -7.404  13.250 -28.833  1.00  0.91           O  
ATOM    513  CB  LYS A  36      -4.586  11.706 -28.198  1.00  0.91           C  
ATOM    514  CG  LYS A  36      -3.757  10.534 -28.733  1.00  0.91           C  
ATOM    515  CD  LYS A  36      -3.451   9.530 -27.638  1.00  0.91           C  
ATOM    516  CE  LYS A  36      -2.444  10.089 -26.669  1.00  0.91           C  
ATOM    517  NZ  LYS A  36      -2.041   9.101 -25.631  1.00  0.91           N  
ATOM    518  H   LYS A  36      -3.120  13.438 -29.485  1.00  0.91           H  
ATOM    519  HA  LYS A  36      -5.574  12.014 -30.057  1.00  0.91           H  
ATOM    520 1HB  LYS A  36      -3.948  12.282 -27.520  1.00  0.91           H  
ATOM    521 2HB  LYS A  36      -5.412  11.307 -27.614  1.00  0.91           H  
ATOM    522 1HG  LYS A  36      -4.304  10.037 -29.534  1.00  0.91           H  
ATOM    523 2HG  LYS A  36      -2.821  10.916 -29.139  1.00  0.91           H  
ATOM    524 1HD  LYS A  36      -4.366   9.284 -27.099  1.00  0.91           H  
ATOM    525 2HD  LYS A  36      -3.050   8.619 -28.079  1.00  0.91           H  
ATOM    526 1HE  LYS A  36      -1.556  10.401 -27.221  1.00  0.91           H  
ATOM    527 2HE  LYS A  36      -2.871  10.961 -26.173  1.00  0.91           H  
ATOM    528 1HZ  LYS A  36      -1.357   9.574 -25.029  1.00  0.91           H  
ATOM    529 2HZ  LYS A  36      -2.838   8.819 -25.088  1.00  0.91           H  
ATOM    530 3HZ  LYS A  36      -1.618   8.297 -26.058  1.00  0.91           H  
ATOM    531  N   ALA A  37      -5.800  14.685 -28.144  1.00  0.93           N  
ATOM    532  CA  ALA A  37      -6.731  15.677 -27.612  1.00  0.93           C  
ATOM    533  C   ALA A  37      -7.553  16.357 -28.716  1.00  0.93           C  
ATOM    534  O   ALA A  37      -8.740  16.642 -28.535  1.00  0.93           O  
ATOM    535  CB  ALA A  37      -5.962  16.730 -26.833  1.00  0.93           C  
ATOM    536  H   ALA A  37      -4.799  14.860 -28.061  1.00  0.93           H  
ATOM    537  HA  ALA A  37      -7.419  15.166 -26.943  1.00  0.93           H  
ATOM    538 1HB  ALA A  37      -6.658  17.449 -26.410  1.00  0.93           H  
ATOM    539 2HB  ALA A  37      -5.399  16.248 -26.034  1.00  0.93           H  
ATOM    540 3HB  ALA A  37      -5.271  17.241 -27.500  1.00  0.93           H  
ATOM    541  N   SER A  38      -6.906  16.637 -29.847  1.00  0.94           N  
ATOM    542  CA  SER A  38      -7.525  17.305 -30.987  1.00  0.94           C  
ATOM    543  C   SER A  38      -8.658  16.514 -31.620  1.00  0.94           C  
ATOM    544  O   SER A  38      -8.552  15.303 -31.838  1.00  0.94           O  
ATOM    545  CB  SER A  38      -6.493  17.589 -32.054  1.00  0.94           C  
ATOM    546  OG  SER A  38      -7.089  18.140 -33.211  1.00  0.94           O  
ATOM    547  H   SER A  38      -5.916  16.400 -29.908  1.00  0.94           H  
ATOM    548  HA  SER A  38      -7.932  18.253 -30.635  1.00  0.94           H  
ATOM    549 1HB  SER A  38      -5.730  18.267 -31.664  1.00  0.94           H  
ATOM    550 2HB  SER A  38      -5.995  16.658 -32.314  1.00  0.94           H  
ATOM    551  HG  SER A  38      -6.402  18.075 -33.890  1.00  0.94           H  
ATOM    552  N   ASN A  39      -9.702  17.230 -32.030  1.00  0.92           N  
ATOM    553  CA  ASN A  39     -10.839  16.612 -32.701  1.00  0.92           C  
ATOM    554  C   ASN A  39     -10.714  16.668 -34.225  1.00  0.92           C  
ATOM    555  O   ASN A  39     -11.660  16.339 -34.942  1.00  0.92           O  
ATOM    556  CB  ASN A  39     -12.131  17.266 -32.253  1.00  0.92           C  
ATOM    557  CG  ASN A  39     -12.468  16.953 -30.819  1.00  0.92           C  
ATOM    558  OD1 ASN A  39     -12.267  15.826 -30.352  1.00  0.92           O  
ATOM    559  ND2 ASN A  39     -12.976  17.930 -30.111  1.00  0.92           N  
ATOM    560  H   ASN A  39      -9.718  18.222 -31.843  1.00  0.92           H  
ATOM    561  HA  ASN A  39     -10.872  15.559 -32.419  1.00  0.92           H  
ATOM    562 1HB  ASN A  39     -12.048  18.347 -32.368  1.00  0.92           H  
ATOM    563 2HB  ASN A  39     -12.948  16.930 -32.890  1.00  0.92           H  
ATOM    564 1HD2 ASN A  39     -13.216  17.778 -29.151  1.00  0.92           H  
ATOM    565 2HD2 ASN A  39     -13.123  18.827 -30.527  1.00  0.92           H  
ATOM    566  N   ASP A  40      -9.551  17.095 -34.724  1.00  0.88           N  
ATOM    567  CA  ASP A  40      -9.334  17.151 -36.166  1.00  0.88           C  
ATOM    568  C   ASP A  40      -9.130  15.741 -36.713  1.00  0.88           C  
ATOM    569  O   ASP A  40      -8.893  14.802 -35.955  1.00  0.88           O  
ATOM    570  CB  ASP A  40      -8.128  18.074 -36.478  1.00  0.88           C  
ATOM    571  CG  ASP A  40      -7.935  18.477 -37.971  1.00  0.88           C  
ATOM    572  OD1 ASP A  40      -8.604  17.928 -38.827  1.00  0.88           O  
ATOM    573  OD2 ASP A  40      -7.107  19.324 -38.233  1.00  0.88           O  
ATOM    574  H   ASP A  40      -8.794  17.372 -34.097  1.00  0.88           H  
ATOM    575  HA  ASP A  40     -10.222  17.574 -36.637  1.00  0.88           H  
ATOM    576 1HB  ASP A  40      -8.210  18.981 -35.884  1.00  0.88           H  
ATOM    577 2HB  ASP A  40      -7.213  17.563 -36.159  1.00  0.88           H  
ATOM    578  N   MET A  41      -9.270  15.594 -38.028  1.00  0.84           N  
ATOM    579  CA  MET A  41      -8.977  14.338 -38.715  1.00  0.84           C  
ATOM    580  C   MET A  41      -7.500  14.297 -39.076  1.00  0.84           C  
ATOM    581  O   MET A  41      -6.886  13.219 -39.172  1.00  0.84           O  
ATOM    582  CB  MET A  41      -9.825  14.194 -39.985  1.00  0.84           C  
ATOM    583  CG  MET A  41      -9.472  15.194 -41.086  1.00  0.84           C  
ATOM    584  SD  MET A  41     -10.425  15.008 -42.582  1.00  0.84           S  
ATOM    585  CE  MET A  41      -9.529  13.650 -43.304  1.00  0.84           C  
ATOM    586  H   MET A  41      -9.481  16.432 -38.563  1.00  0.84           H  
ATOM    587  HA  MET A  41      -9.186  13.508 -38.041  1.00  0.84           H  
ATOM    588 1HB  MET A  41      -9.704  13.193 -40.392  1.00  0.84           H  
ATOM    589 2HB  MET A  41     -10.877  14.326 -39.737  1.00  0.84           H  
ATOM    590 1HG  MET A  41      -9.586  16.214 -40.713  1.00  0.84           H  
ATOM    591 2HG  MET A  41      -8.438  15.042 -41.363  1.00  0.84           H  
ATOM    592 1HE  MET A  41      -9.981  13.381 -44.257  1.00  0.84           H  
ATOM    593 2HE  MET A  41      -8.493  13.950 -43.465  1.00  0.84           H  
ATOM    594 3HE  MET A  41      -9.558  12.794 -42.631  1.00  0.84           H  
ATOM    595  N   TYR A  42      -6.946  15.498 -39.266  1.00  0.80           N  
ATOM    596  CA  TYR A  42      -5.572  15.660 -39.707  1.00  0.80           C  
ATOM    597  C   TYR A  42      -4.614  15.629 -38.540  1.00  0.80           C  
ATOM    598  O   TYR A  42      -4.948  16.016 -37.417  1.00  0.80           O  
ATOM    599  CB  TYR A  42      -5.386  16.941 -40.525  1.00  0.80           C  
ATOM    600  CG  TYR A  42      -6.058  16.893 -41.892  1.00  0.80           C  
ATOM    601  CD1 TYR A  42      -7.245  17.573 -42.102  1.00  0.80           C  
ATOM    602  CD2 TYR A  42      -5.487  16.168 -42.927  1.00  0.80           C  
ATOM    603  CE1 TYR A  42      -7.861  17.521 -43.334  1.00  0.80           C  
ATOM    604  CE2 TYR A  42      -6.099  16.116 -44.159  1.00  0.80           C  
ATOM    605  CZ  TYR A  42      -7.285  16.789 -44.365  1.00  0.80           C  
ATOM    606  OH  TYR A  42      -7.903  16.743 -45.595  1.00  0.80           O  
ATOM    607  H   TYR A  42      -7.530  16.333 -39.134  1.00  0.80           H  
ATOM    608  HA  TYR A  42      -5.324  14.835 -40.360  1.00  0.80           H  
ATOM    609 1HB  TYR A  42      -5.791  17.790 -39.975  1.00  0.80           H  
ATOM    610 2HB  TYR A  42      -4.317  17.122 -40.675  1.00  0.80           H  
ATOM    611  HD1 TYR A  42      -7.697  18.146 -41.285  1.00  0.80           H  
ATOM    612  HD2 TYR A  42      -4.555  15.641 -42.771  1.00  0.80           H  
ATOM    613  HE1 TYR A  42      -8.798  18.054 -43.493  1.00  0.80           H  
ATOM    614  HE2 TYR A  42      -5.639  15.543 -44.967  1.00  0.80           H  
ATOM    615  HH  TYR A  42      -8.755  17.184 -45.540  1.00  0.80           H  
ATOM    616  N   HIS A  43      -3.421  15.145 -38.811  1.00  0.76           N  
ATOM    617  CA  HIS A  43      -2.368  15.102 -37.813  1.00  0.76           C  
ATOM    618  C   HIS A  43      -1.591  16.423 -37.756  1.00  0.76           C  
ATOM    619  O   HIS A  43      -1.376  17.092 -38.772  1.00  0.76           O  
ATOM    620  CB  HIS A  43      -1.452  13.895 -38.060  1.00  0.76           C  
ATOM    621  CG  HIS A  43      -0.278  13.754 -37.137  1.00  0.76           C  
ATOM    622  ND1 HIS A  43      -0.364  13.147 -35.902  1.00  0.76           N  
ATOM    623  CD2 HIS A  43       1.015  14.141 -37.278  1.00  0.76           C  
ATOM    624  CE1 HIS A  43       0.827  13.181 -35.317  1.00  0.76           C  
ATOM    625  NE2 HIS A  43       1.677  13.772 -36.134  1.00  0.76           N  
ATOM    626  H   HIS A  43      -3.223  14.830 -39.766  1.00  0.76           H  
ATOM    627  HA  HIS A  43      -2.821  14.954 -36.836  1.00  0.76           H  
ATOM    628 1HB  HIS A  43      -2.047  12.989 -37.950  1.00  0.76           H  
ATOM    629 2HB  HIS A  43      -1.119  13.891 -39.050  1.00  0.76           H  
ATOM    630  HD2 HIS A  43       1.446  14.652 -38.139  1.00  0.76           H  
ATOM    631  HE1 HIS A  43       1.064  12.784 -34.332  1.00  0.76           H  
ATOM    632  HE2 HIS A  43       2.653  13.933 -35.948  1.00  0.76           H  
ATOM    633  N   SER A  44      -1.250  16.823 -36.543  1.00  0.75           N  
ATOM    634  CA  SER A  44      -0.429  17.990 -36.269  1.00  0.75           C  
ATOM    635  C   SER A  44       1.008  17.563 -36.020  1.00  0.75           C  
ATOM    636  O   SER A  44       1.267  16.722 -35.163  1.00  0.75           O  
ATOM    637  CB  SER A  44      -0.944  18.694 -35.056  1.00  0.75           C  
ATOM    638  OG  SER A  44      -0.136  19.766 -34.719  1.00  0.75           O  
ATOM    639  H   SER A  44      -1.552  16.256 -35.761  1.00  0.75           H  
ATOM    640  HA  SER A  44      -0.455  18.656 -37.127  1.00  0.75           H  
ATOM    641 1HB  SER A  44      -1.958  19.023 -35.232  1.00  0.75           H  
ATOM    642 2HB  SER A  44      -0.963  17.989 -34.241  1.00  0.75           H  
ATOM    643  HG  SER A  44       0.736  19.550 -35.076  1.00  0.75           H  
ATOM    644  N   ARG A  45       1.936  18.145 -36.754  1.00  0.75           N  
ATOM    645  CA  ARG A  45       3.351  17.813 -36.639  1.00  0.75           C  
ATOM    646  C   ARG A  45       4.136  19.015 -36.128  1.00  0.75           C  
ATOM    647  O   ARG A  45       3.775  20.163 -36.387  1.00  0.75           O  
ATOM    648  CB  ARG A  45       3.888  17.332 -37.983  1.00  0.75           C  
ATOM    649  CG  ARG A  45       5.352  16.924 -38.006  1.00  0.75           C  
ATOM    650  CD  ARG A  45       5.796  16.381 -39.343  1.00  0.75           C  
ATOM    651  NE  ARG A  45       7.211  16.031 -39.297  1.00  0.75           N  
ATOM    652  CZ  ARG A  45       7.978  15.646 -40.343  1.00  0.75           C  
ATOM    653  NH1 ARG A  45       7.500  15.549 -41.568  1.00  0.75           N  
ATOM    654  NH2 ARG A  45       9.254  15.362 -40.126  1.00  0.75           N  
ATOM    655  H   ARG A  45       1.644  18.855 -37.426  1.00  0.75           H  
ATOM    656  HA  ARG A  45       3.463  17.000 -35.922  1.00  0.75           H  
ATOM    657 1HB  ARG A  45       3.317  16.461 -38.295  1.00  0.75           H  
ATOM    658 2HB  ARG A  45       3.731  18.079 -38.729  1.00  0.75           H  
ATOM    659 1HG  ARG A  45       5.971  17.787 -37.789  1.00  0.75           H  
ATOM    660 2HG  ARG A  45       5.524  16.158 -37.252  1.00  0.75           H  
ATOM    661 1HD  ARG A  45       5.228  15.480 -39.596  1.00  0.75           H  
ATOM    662 2HD  ARG A  45       5.652  17.133 -40.119  1.00  0.75           H  
ATOM    663  HE  ARG A  45       7.660  16.077 -38.393  1.00  0.75           H  
ATOM    664 1HH1 ARG A  45       6.522  15.763 -41.796  1.00  0.75           H  
ATOM    665 2HH1 ARG A  45       8.111  15.254 -42.312  1.00  0.75           H  
ATOM    666 1HH2 ARG A  45       9.637  15.427 -39.195  1.00  0.75           H  
ATOM    667 2HH2 ARG A  45       9.843  15.070 -40.897  1.00  0.75           H  
ATOM    668  N   ALA A  46       5.152  18.794 -35.303  1.00  0.76           N  
ATOM    669  CA  ALA A  46       5.943  19.947 -34.882  1.00  0.76           C  
ATOM    670  C   ALA A  46       6.620  20.578 -36.081  1.00  0.76           C  
ATOM    671  O   ALA A  46       7.124  19.863 -36.947  1.00  0.76           O  
ATOM    672  CB  ALA A  46       6.978  19.562 -33.845  1.00  0.76           C  
ATOM    673  H   ALA A  46       5.415  17.856 -35.032  1.00  0.76           H  
ATOM    674  HA  ALA A  46       5.279  20.685 -34.470  1.00  0.76           H  
ATOM    675 1HB  ALA A  46       7.538  20.450 -33.560  1.00  0.76           H  
ATOM    676 2HB  ALA A  46       6.490  19.147 -32.972  1.00  0.76           H  
ATOM    677 3HB  ALA A  46       7.659  18.825 -34.266  1.00  0.76           H  
ATOM    678  N   CYS A  47       6.714  21.902 -36.091  1.00  0.76           N  
ATOM    679  CA  CYS A  47       7.386  22.607 -37.170  1.00  0.76           C  
ATOM    680  C   CYS A  47       8.689  23.208 -36.663  1.00  0.76           C  
ATOM    681  O   CYS A  47       9.721  23.116 -37.328  1.00  0.76           O  
ATOM    682  CB  CYS A  47       6.528  23.780 -37.673  1.00  0.76           C  
ATOM    683  SG  CYS A  47       4.901  23.360 -38.316  1.00  0.76           S  
ATOM    684  H   CYS A  47       6.272  22.443 -35.359  1.00  0.76           H  
ATOM    685  HA  CYS A  47       7.595  21.914 -37.985  1.00  0.76           H  
ATOM    686 1HB  CYS A  47       6.382  24.493 -36.855  1.00  0.76           H  
ATOM    687 2HB  CYS A  47       7.071  24.304 -38.456  1.00  0.76           H  
ATOM    688  HG  CYS A  47       5.330  22.482 -39.235  1.00  0.76           H  
ATOM    689  N   GLN A  48       8.642  23.822 -35.476  1.00  0.77           N  
ATOM    690  CA  GLN A  48       9.841  24.447 -34.913  1.00  0.77           C  
ATOM    691  C   GLN A  48       9.828  24.575 -33.394  1.00  0.77           C  
ATOM    692  O   GLN A  48       8.916  25.163 -32.811  1.00  0.77           O  
ATOM    693  CB  GLN A  48      10.048  25.836 -35.533  1.00  0.77           C  
ATOM    694  CG  GLN A  48      11.268  26.617 -35.004  1.00  0.77           C  
ATOM    695  CD  GLN A  48      12.623  26.018 -35.426  1.00  0.77           C  
ATOM    696  OE1 GLN A  48      12.895  25.839 -36.622  1.00  0.77           O  
ATOM    697  NE2 GLN A  48      13.479  25.716 -34.443  1.00  0.77           N  
ATOM    698  H   GLN A  48       7.753  23.864 -34.981  1.00  0.77           H  
ATOM    699  HA  GLN A  48      10.696  23.826 -35.177  1.00  0.77           H  
ATOM    700 1HB  GLN A  48      10.164  25.735 -36.612  1.00  0.77           H  
ATOM    701 2HB  GLN A  48       9.159  26.445 -35.357  1.00  0.77           H  
ATOM    702 1HG  GLN A  48      11.215  27.631 -35.393  1.00  0.77           H  
ATOM    703 2HG  GLN A  48      11.228  26.643 -33.920  1.00  0.77           H  
ATOM    704 1HE2 GLN A  48      14.375  25.332 -34.656  1.00  0.77           H  
ATOM    705 2HE2 GLN A  48      13.217  25.888 -33.462  1.00  0.77           H  
ATOM    706  N   VAL A  49      10.862  24.079 -32.728  1.00  0.77           N  
ATOM    707  CA  VAL A  49      10.921  24.299 -31.286  1.00  0.77           C  
ATOM    708  C   VAL A  49      11.451  25.708 -31.081  1.00  0.77           C  
ATOM    709  O   VAL A  49      12.436  26.112 -31.710  1.00  0.77           O  
ATOM    710  CB  VAL A  49      11.795  23.267 -30.559  1.00  0.77           C  
ATOM    711  CG1 VAL A  49      11.893  23.606 -29.060  1.00  0.77           C  
ATOM    712  CG2 VAL A  49      11.193  21.894 -30.726  1.00  0.77           C  
ATOM    713  H   VAL A  49      11.598  23.581 -33.211  1.00  0.77           H  
ATOM    714  HA  VAL A  49       9.923  24.242 -30.864  1.00  0.77           H  
ATOM    715  HB  VAL A  49      12.784  23.291 -30.982  1.00  0.77           H  
ATOM    716 1HG1 VAL A  49      12.516  22.869 -28.560  1.00  0.77           H  
ATOM    717 2HG1 VAL A  49      12.334  24.592 -28.933  1.00  0.77           H  
ATOM    718 3HG1 VAL A  49      10.895  23.599 -28.614  1.00  0.77           H  
ATOM    719 1HG2 VAL A  49      11.821  21.162 -30.216  1.00  0.77           H  
ATOM    720 2HG2 VAL A  49      10.192  21.884 -30.290  1.00  0.77           H  
ATOM    721 3HG2 VAL A  49      11.131  21.646 -31.785  1.00  0.77           H  
ATOM    722  N   VAL A  50      10.747  26.478 -30.273  1.00  0.77           N  
ATOM    723  CA  VAL A  50      11.087  27.862 -30.013  1.00  0.77           C  
ATOM    724  C   VAL A  50      11.988  27.916 -28.782  1.00  0.77           C  
ATOM    725  O   VAL A  50      13.037  28.571 -28.788  1.00  0.77           O  
ATOM    726  CB  VAL A  50       9.793  28.670 -29.801  1.00  0.77           C  
ATOM    727  CG1 VAL A  50      10.113  30.107 -29.470  1.00  0.77           C  
ATOM    728  CG2 VAL A  50       8.903  28.545 -31.057  1.00  0.77           C  
ATOM    729  H   VAL A  50       9.949  26.081 -29.794  1.00  0.77           H  
ATOM    730  HA  VAL A  50      11.624  28.265 -30.871  1.00  0.77           H  
ATOM    731  HB  VAL A  50       9.259  28.261 -28.946  1.00  0.77           H  
ATOM    732 1HG1 VAL A  50       9.186  30.653 -29.300  1.00  0.77           H  
ATOM    733 2HG1 VAL A  50      10.713  30.147 -28.593  1.00  0.77           H  
ATOM    734 3HG1 VAL A  50      10.655  30.557 -30.300  1.00  0.77           H  
ATOM    735 1HG2 VAL A  50       7.974  29.093 -30.903  1.00  0.77           H  
ATOM    736 2HG2 VAL A  50       9.428  28.953 -31.919  1.00  0.77           H  
ATOM    737 3HG2 VAL A  50       8.675  27.490 -31.237  1.00  0.77           H  
ATOM    738  N   ARG A  51      11.558  27.228 -27.722  1.00  0.78           N  
ATOM    739  CA  ARG A  51      12.332  27.138 -26.482  1.00  0.78           C  
ATOM    740  C   ARG A  51      12.274  25.734 -25.902  1.00  0.78           C  
ATOM    741  O   ARG A  51      11.265  25.035 -26.020  1.00  0.78           O  
ATOM    742  CB  ARG A  51      11.856  28.103 -25.396  1.00  0.78           C  
ATOM    743  CG  ARG A  51      11.986  29.584 -25.703  1.00  0.78           C  
ATOM    744  CD  ARG A  51      13.405  30.026 -25.727  1.00  0.78           C  
ATOM    745  NE  ARG A  51      13.521  31.462 -25.918  1.00  0.78           N  
ATOM    746  CZ  ARG A  51      13.546  32.090 -27.116  1.00  0.78           C  
ATOM    747  NH1 ARG A  51      13.471  31.411 -28.246  1.00  0.78           N  
ATOM    748  NH2 ARG A  51      13.651  33.409 -27.155  1.00  0.78           N  
ATOM    749  H   ARG A  51      10.675  26.729 -27.809  1.00  0.78           H  
ATOM    750  HA  ARG A  51      13.373  27.369 -26.708  1.00  0.78           H  
ATOM    751 1HB  ARG A  51      10.819  27.909 -25.155  1.00  0.78           H  
ATOM    752 2HB  ARG A  51      12.427  27.916 -24.487  1.00  0.78           H  
ATOM    753 1HG  ARG A  51      11.548  29.803 -26.643  1.00  0.78           H  
ATOM    754 2HG  ARG A  51      11.467  30.152 -24.930  1.00  0.78           H  
ATOM    755 1HD  ARG A  51      13.881  29.767 -24.782  1.00  0.78           H  
ATOM    756 2HD  ARG A  51      13.929  29.531 -26.543  1.00  0.78           H  
ATOM    757  HE  ARG A  51      13.584  32.036 -25.090  1.00  0.78           H  
ATOM    758 1HH1 ARG A  51      13.388  30.380 -28.251  1.00  0.78           H  
ATOM    759 2HH1 ARG A  51      13.494  31.900 -29.125  1.00  0.78           H  
ATOM    760 1HH2 ARG A  51      13.711  33.937 -26.295  1.00  0.78           H  
ATOM    761 2HH2 ARG A  51      13.672  33.887 -28.043  1.00  0.78           H  
ATOM    762  N   ALA A  52      13.326  25.347 -25.199  1.00  0.82           N  
ATOM    763  CA  ALA A  52      13.304  24.087 -24.471  1.00  0.82           C  
ATOM    764  C   ALA A  52      14.144  24.215 -23.209  1.00  0.82           C  
ATOM    765  O   ALA A  52      15.250  24.764 -23.239  1.00  0.82           O  
ATOM    766  CB  ALA A  52      13.818  22.940 -25.341  1.00  0.82           C  
ATOM    767  H   ALA A  52      14.147  25.933 -25.149  1.00  0.82           H  
ATOM    768  HA  ALA A  52      12.281  23.875 -24.176  1.00  0.82           H  
ATOM    769 1HB  ALA A  52      13.781  22.011 -24.772  1.00  0.82           H  
ATOM    770 2HB  ALA A  52      13.195  22.844 -26.227  1.00  0.82           H  
ATOM    771 3HB  ALA A  52      14.846  23.135 -25.640  1.00  0.82           H  
ATOM    772  N   ARG A  53      13.584  23.729 -22.104  1.00  0.92           N  
ATOM    773  CA  ARG A  53      14.227  23.707 -20.793  1.00  0.92           C  
ATOM    774  C   ARG A  53      14.037  22.385 -20.060  1.00  0.92           C  
ATOM    775  O   ARG A  53      13.130  21.609 -20.374  1.00  0.92           O  
ATOM    776  CB  ARG A  53      13.744  24.858 -19.906  1.00  0.92           C  
ATOM    777  CG  ARG A  53      14.238  26.246 -20.309  1.00  0.92           C  
ATOM    778  CD  ARG A  53      13.795  27.309 -19.398  1.00  0.92           C  
ATOM    779  NE  ARG A  53      14.420  28.587 -19.725  1.00  0.92           N  
ATOM    780  CZ  ARG A  53      13.994  29.789 -19.280  1.00  0.92           C  
ATOM    781  NH1 ARG A  53      12.918  29.872 -18.522  1.00  0.92           N  
ATOM    782  NH2 ARG A  53      14.653  30.888 -19.605  1.00  0.92           N  
ATOM    783  H   ARG A  53      12.634  23.368 -22.182  1.00  0.92           H  
ATOM    784  HA  ARG A  53      15.291  23.844 -20.956  1.00  0.92           H  
ATOM    785 1HB  ARG A  53      12.664  24.887 -19.899  1.00  0.92           H  
ATOM    786 2HB  ARG A  53      14.073  24.681 -18.881  1.00  0.92           H  
ATOM    787 1HG  ARG A  53      15.299  26.259 -20.259  1.00  0.92           H  
ATOM    788 2HG  ARG A  53      13.916  26.489 -21.319  1.00  0.92           H  
ATOM    789 1HD  ARG A  53      12.715  27.424 -19.447  1.00  0.92           H  
ATOM    790 2HD  ARG A  53      14.094  27.045 -18.395  1.00  0.92           H  
ATOM    791  HE  ARG A  53      15.299  28.559 -20.288  1.00  0.92           H  
ATOM    792 1HH1 ARG A  53      12.410  29.035 -18.271  1.00  0.92           H  
ATOM    793 2HH1 ARG A  53      12.601  30.773 -18.192  1.00  0.92           H  
ATOM    794 1HH2 ARG A  53      15.483  30.833 -20.191  1.00  0.92           H  
ATOM    795 2HH2 ARG A  53      14.334  31.782 -19.273  1.00  0.92           H  
ATOM    796  N   LYS A  54      14.871  22.141 -19.052  1.00  1.06           N  
ATOM    797  CA  LYS A  54      14.718  20.944 -18.228  1.00  1.06           C  
ATOM    798  C   LYS A  54      14.972  21.195 -16.737  1.00  1.06           C  
ATOM    799  O   LYS A  54      15.683  22.116 -16.350  1.00  1.06           O  
ATOM    800  CB  LYS A  54      15.637  19.837 -18.737  1.00  1.06           C  
ATOM    801  CG  LYS A  54      17.109  20.145 -18.643  1.00  1.06           C  
ATOM    802  CD  LYS A  54      17.925  19.006 -19.215  1.00  1.06           C  
ATOM    803  CE  LYS A  54      19.412  19.291 -19.146  1.00  1.06           C  
ATOM    804  NZ  LYS A  54      20.202  18.147 -19.676  1.00  1.06           N  
ATOM    805  H   LYS A  54      15.619  22.805 -18.875  1.00  1.06           H  
ATOM    806  HA  LYS A  54      13.694  20.606 -18.327  1.00  1.06           H  
ATOM    807 1HB  LYS A  54      15.437  18.915 -18.180  1.00  1.06           H  
ATOM    808 2HB  LYS A  54      15.411  19.639 -19.782  1.00  1.06           H  
ATOM    809 1HG  LYS A  54      17.336  21.073 -19.174  1.00  1.06           H  
ATOM    810 2HG  LYS A  54      17.370  20.275 -17.601  1.00  1.06           H  
ATOM    811 1HD  LYS A  54      17.709  18.089 -18.664  1.00  1.06           H  
ATOM    812 2HD  LYS A  54      17.653  18.847 -20.264  1.00  1.06           H  
ATOM    813 1HE  LYS A  54      19.628  20.178 -19.746  1.00  1.06           H  
ATOM    814 2HE  LYS A  54      19.705  19.482 -18.114  1.00  1.06           H  
ATOM    815 1HZ  LYS A  54      21.184  18.356 -19.641  1.00  1.06           H  
ATOM    816 2HZ  LYS A  54      20.014  17.323 -19.131  1.00  1.06           H  
ATOM    817 3HZ  LYS A  54      19.927  17.964 -20.655  1.00  1.06           H  
ATOM    818  N   GLN A  55      14.401  20.349 -15.891  1.00  1.25           N  
ATOM    819  CA  GLN A  55      14.594  20.473 -14.442  1.00  1.25           C  
ATOM    820  C   GLN A  55      14.674  19.109 -13.787  1.00  1.25           C  
ATOM    821  O   GLN A  55      13.939  18.188 -14.143  1.00  1.25           O  
ATOM    822  CB  GLN A  55      13.466  21.280 -13.804  1.00  1.25           C  
ATOM    823  CG  GLN A  55      13.644  21.547 -12.333  1.00  1.25           C  
ATOM    824  CD  GLN A  55      12.563  22.408 -11.787  1.00  1.25           C  
ATOM    825  OE1 GLN A  55      11.382  22.268 -12.138  1.00  1.25           O  
ATOM    826  NE2 GLN A  55      12.943  23.323 -10.921  1.00  1.25           N  
ATOM    827  H   GLN A  55      13.801  19.619 -16.276  1.00  1.25           H  
ATOM    828  HA  GLN A  55      15.537  20.988 -14.258  1.00  1.25           H  
ATOM    829 1HB  GLN A  55      13.374  22.237 -14.297  1.00  1.25           H  
ATOM    830 2HB  GLN A  55      12.527  20.752 -13.931  1.00  1.25           H  
ATOM    831 1HG  GLN A  55      13.625  20.607 -11.782  1.00  1.25           H  
ATOM    832 2HG  GLN A  55      14.599  22.057 -12.170  1.00  1.25           H  
ATOM    833 1HE2 GLN A  55      12.274  23.935 -10.508  1.00  1.25           H  
ATOM    834 2HE2 GLN A  55      13.942  23.403 -10.673  1.00  1.25           H  
ATOM    835  N   ILE A  56      15.562  18.964 -12.817  1.00  1.44           N  
ATOM    836  CA  ILE A  56      15.670  17.667 -12.179  1.00  1.44           C  
ATOM    837  C   ILE A  56      14.779  17.632 -10.938  1.00  1.44           C  
ATOM    838  O   ILE A  56      14.760  18.552 -10.134  1.00  1.44           O  
ATOM    839  CB  ILE A  56      17.115  17.362 -11.815  1.00  1.44           C  
ATOM    840  CG1 ILE A  56      18.008  17.549 -13.047  1.00  1.44           C  
ATOM    841  CG2 ILE A  56      17.207  15.914 -11.341  1.00  1.44           C  
ATOM    842  CD1 ILE A  56      17.634  16.701 -14.215  1.00  1.44           C  
ATOM    843  H   ILE A  56      16.152  19.733 -12.521  1.00  1.44           H  
ATOM    844  HA  ILE A  56      15.325  16.895 -12.864  1.00  1.44           H  
ATOM    845  HB  ILE A  56      17.447  18.037 -11.031  1.00  1.44           H  
ATOM    846 1HG1 ILE A  56      17.957  18.590 -13.345  1.00  1.44           H  
ATOM    847 2HG1 ILE A  56      19.034  17.319 -12.773  1.00  1.44           H  
ATOM    848 1HG2 ILE A  56      18.234  15.683 -11.076  1.00  1.44           H  
ATOM    849 2HG2 ILE A  56      16.571  15.769 -10.470  1.00  1.44           H  
ATOM    850 3HG2 ILE A  56      16.872  15.248 -12.138  1.00  1.44           H  
ATOM    851 1HD1 ILE A  56      18.310  16.898 -15.046  1.00  1.44           H  
ATOM    852 2HD1 ILE A  56      17.701  15.653 -13.931  1.00  1.44           H  
ATOM    853 3HD1 ILE A  56      16.619  16.931 -14.514  1.00  1.44           H  
ATOM    854  N   VAL A  57      13.951  16.618 -10.883  1.00  1.57           N  
ATOM    855  CA  VAL A  57      12.963  16.369  -9.855  1.00  1.57           C  
ATOM    856  C   VAL A  57      13.146  14.908  -9.466  1.00  1.57           C  
ATOM    857  O   VAL A  57      14.280  14.439  -9.439  1.00  1.57           O  
ATOM    858  CB  VAL A  57      11.548  16.779 -10.336  1.00  1.57           C  
ATOM    859  CG1 VAL A  57      11.511  18.294 -10.604  1.00  1.57           C  
ATOM    860  CG2 VAL A  57      11.200  16.075 -11.630  1.00  1.57           C  
ATOM    861  H   VAL A  57      14.019  15.902 -11.607  1.00  1.57           H  
ATOM    862  HA  VAL A  57      13.195  16.985  -8.985  1.00  1.57           H  
ATOM    863  HB  VAL A  57      10.827  16.549  -9.557  1.00  1.57           H  
ATOM    864 1HG1 VAL A  57      10.523  18.577 -10.908  1.00  1.57           H  
ATOM    865 2HG1 VAL A  57      11.773  18.832  -9.691  1.00  1.57           H  
ATOM    866 3HG1 VAL A  57      12.214  18.556 -11.390  1.00  1.57           H  
ATOM    867 1HG2 VAL A  57      10.211  16.374 -11.961  1.00  1.57           H  
ATOM    868 2HG2 VAL A  57      11.932  16.341 -12.396  1.00  1.57           H  
ATOM    869 3HG2 VAL A  57      11.217  15.039 -11.482  1.00  1.57           H  
ATOM    870  N   ALA A  58      12.105  14.216  -8.998  1.00  1.56           N  
ATOM    871  CA  ALA A  58      12.272  12.773  -8.729  1.00  1.56           C  
ATOM    872  C   ALA A  58      12.725  12.078 -10.024  1.00  1.56           C  
ATOM    873  O   ALA A  58      13.562  11.171 -10.019  1.00  1.56           O  
ATOM    874  CB  ALA A  58      10.969  12.201  -8.220  1.00  1.56           C  
ATOM    875  H   ALA A  58      11.193  14.640  -8.924  1.00  1.56           H  
ATOM    876  HA  ALA A  58      13.051  12.616  -7.993  1.00  1.56           H  
ATOM    877 1HB  ALA A  58      11.081  11.161  -8.032  1.00  1.56           H  
ATOM    878 2HB  ALA A  58      10.688  12.705  -7.292  1.00  1.56           H  
ATOM    879 3HB  ALA A  58      10.191  12.347  -8.965  1.00  1.56           H  
ATOM    880  N   GLY A  59      12.169  12.550 -11.125  1.00  1.43           N  
ATOM    881  CA  GLY A  59      12.491  12.166 -12.487  1.00  1.43           C  
ATOM    882  C   GLY A  59      13.024  13.445 -13.130  1.00  1.43           C  
ATOM    883  O   GLY A  59      13.746  14.214 -12.488  1.00  1.43           O  
ATOM    884  H   GLY A  59      11.473  13.264 -11.005  1.00  1.43           H  
ATOM    885 1HA  GLY A  59      13.237  11.377 -12.505  1.00  1.43           H  
ATOM    886 2HA  GLY A  59      11.601  11.820 -13.009  1.00  1.43           H  
ATOM    887  N   VAL A  60      12.687  13.674 -14.386  1.00  1.23           N  
ATOM    888  CA  VAL A  60      13.130  14.874 -15.081  1.00  1.23           C  
ATOM    889  C   VAL A  60      11.947  15.574 -15.735  1.00  1.23           C  
ATOM    890  O   VAL A  60      11.118  14.931 -16.385  1.00  1.23           O  
ATOM    891  CB  VAL A  60      14.177  14.541 -16.166  1.00  1.23           C  
ATOM    892  CG1 VAL A  60      14.618  15.844 -16.888  1.00  1.23           C  
ATOM    893  CG2 VAL A  60      15.371  13.817 -15.525  1.00  1.23           C  
ATOM    894  H   VAL A  60      12.111  12.998 -14.870  1.00  1.23           H  
ATOM    895  HA  VAL A  60      13.579  15.559 -14.361  1.00  1.23           H  
ATOM    896  HB  VAL A  60      13.726  13.893 -16.918  1.00  1.23           H  
ATOM    897 1HG1 VAL A  60      15.348  15.607 -17.659  1.00  1.23           H  
ATOM    898 2HG1 VAL A  60      13.761  16.323 -17.349  1.00  1.23           H  
ATOM    899 3HG1 VAL A  60      15.060  16.526 -16.172  1.00  1.23           H  
ATOM    900 1HG2 VAL A  60      16.106  13.580 -16.294  1.00  1.23           H  
ATOM    901 2HG2 VAL A  60      15.819  14.462 -14.778  1.00  1.23           H  
ATOM    902 3HG2 VAL A  60      15.040  12.895 -15.053  1.00  1.23           H  
ATOM    903  N   ASN A  61      11.839  16.881 -15.539  1.00  1.04           N  
ATOM    904  CA  ASN A  61      10.797  17.618 -16.225  1.00  1.04           C  
ATOM    905  C   ASN A  61      11.378  18.285 -17.453  1.00  1.04           C  
ATOM    906  O   ASN A  61      12.506  18.784 -17.419  1.00  1.04           O  
ATOM    907  CB  ASN A  61      10.119  18.673 -15.360  1.00  1.04           C  
ATOM    908  CG  ASN A  61       9.215  18.158 -14.296  1.00  1.04           C  
ATOM    909  OD1 ASN A  61       8.471  17.202 -14.494  1.00  1.04           O  
ATOM    910  ND2 ASN A  61       9.225  18.797 -13.167  1.00  1.04           N  
ATOM    911  H   ASN A  61      12.525  17.369 -14.968  1.00  1.04           H  
ATOM    912  HA  ASN A  61      10.040  16.921 -16.559  1.00  1.04           H  
ATOM    913 1HB  ASN A  61      10.887  19.279 -14.887  1.00  1.04           H  
ATOM    914 2HB  ASN A  61       9.542  19.334 -16.010  1.00  1.04           H  
ATOM    915 1HD2 ASN A  61       8.625  18.505 -12.423  1.00  1.04           H  
ATOM    916 2HD2 ASN A  61       9.833  19.582 -13.031  1.00  1.04           H  
ATOM    917  N   TYR A  62      10.582  18.342 -18.509  1.00  0.88           N  
ATOM    918  CA  TYR A  62      10.934  19.079 -19.703  1.00  0.88           C  
ATOM    919  C   TYR A  62       9.858  20.094 -19.993  1.00  0.88           C  
ATOM    920  O   TYR A  62       8.662  19.815 -19.864  1.00  0.88           O  
ATOM    921  CB  TYR A  62      11.141  18.165 -20.906  1.00  0.88           C  
ATOM    922  CG  TYR A  62      12.334  17.265 -20.789  1.00  0.88           C  
ATOM    923  CD1 TYR A  62      12.258  15.993 -20.222  1.00  0.88           C  
ATOM    924  CD2 TYR A  62      13.533  17.751 -21.239  1.00  0.88           C  
ATOM    925  CE1 TYR A  62      13.417  15.224 -20.138  1.00  0.88           C  
ATOM    926  CE2 TYR A  62      14.670  17.003 -21.156  1.00  0.88           C  
ATOM    927  CZ  TYR A  62      14.633  15.753 -20.617  1.00  0.88           C  
ATOM    928  OH  TYR A  62      15.805  15.021 -20.550  1.00  0.88           O  
ATOM    929  H   TYR A  62       9.696  17.852 -18.468  1.00  0.88           H  
ATOM    930  HA  TYR A  62      11.857  19.625 -19.525  1.00  0.88           H  
ATOM    931 1HB  TYR A  62      10.254  17.544 -21.049  1.00  0.88           H  
ATOM    932 2HB  TYR A  62      11.268  18.768 -21.794  1.00  0.88           H  
ATOM    933  HD1 TYR A  62      11.306  15.605 -19.850  1.00  0.88           H  
ATOM    934  HD2 TYR A  62      13.572  18.753 -21.663  1.00  0.88           H  
ATOM    935  HE1 TYR A  62      13.379  14.225 -19.701  1.00  0.88           H  
ATOM    936  HE2 TYR A  62      15.617  17.407 -21.518  1.00  0.88           H  
ATOM    937  HH  TYR A  62      16.516  15.488 -21.064  1.00  0.88           H  
ATOM    938  N   PHE A  63      10.286  21.264 -20.425  1.00  0.78           N  
ATOM    939  CA  PHE A  63       9.356  22.336 -20.709  1.00  0.78           C  
ATOM    940  C   PHE A  63       9.619  22.790 -22.136  1.00  0.78           C  
ATOM    941  O   PHE A  63      10.724  23.254 -22.440  1.00  0.78           O  
ATOM    942  CB  PHE A  63       9.653  23.499 -19.767  1.00  0.78           C  
ATOM    943  CG  PHE A  63       9.725  23.098 -18.309  1.00  0.78           C  
ATOM    944  CD1 PHE A  63      10.941  22.614 -17.835  1.00  0.78           C  
ATOM    945  CD2 PHE A  63       8.677  23.195 -17.424  1.00  0.78           C  
ATOM    946  CE1 PHE A  63      11.112  22.236 -16.541  1.00  0.78           C  
ATOM    947  CE2 PHE A  63       8.859  22.810 -16.095  1.00  0.78           C  
ATOM    948  CZ  PHE A  63      10.077  22.332 -15.664  1.00  0.78           C  
ATOM    949  H   PHE A  63      11.287  21.419 -20.517  1.00  0.78           H  
ATOM    950  HA  PHE A  63       8.330  21.989 -20.613  1.00  0.78           H  
ATOM    951 1HB  PHE A  63      10.590  23.950 -20.044  1.00  0.78           H  
ATOM    952 2HB  PHE A  63       8.880  24.257 -19.874  1.00  0.78           H  
ATOM    953  HD1 PHE A  63      11.768  22.537 -18.521  1.00  0.78           H  
ATOM    954  HD2 PHE A  63       7.706  23.572 -17.760  1.00  0.78           H  
ATOM    955  HE1 PHE A  63      12.069  21.863 -16.216  1.00  0.78           H  
ATOM    956  HE2 PHE A  63       8.038  22.887 -15.388  1.00  0.78           H  
ATOM    957  HZ  PHE A  63      10.212  22.033 -14.622  1.00  0.78           H  
ATOM    958  N   LEU A  64       8.659  22.591 -23.030  1.00  0.73           N  
ATOM    959  CA  LEU A  64       8.885  22.978 -24.421  1.00  0.73           C  
ATOM    960  C   LEU A  64       7.869  23.958 -24.973  1.00  0.73           C  
ATOM    961  O   LEU A  64       6.662  23.787 -24.795  1.00  0.73           O  
ATOM    962  CB  LEU A  64       8.873  21.745 -25.341  1.00  0.73           C  
ATOM    963  CG  LEU A  64      10.151  20.852 -25.384  1.00  0.73           C  
ATOM    964  CD1 LEU A  64      10.130  19.802 -24.265  1.00  0.73           C  
ATOM    965  CD2 LEU A  64      10.201  20.179 -26.748  1.00  0.73           C  
ATOM    966  H   LEU A  64       7.762  22.207 -22.729  1.00  0.73           H  
ATOM    967  HA  LEU A  64       9.861  23.450 -24.493  1.00  0.73           H  
ATOM    968 1HB  LEU A  64       8.042  21.108 -25.040  1.00  0.73           H  
ATOM    969 2HB  LEU A  64       8.684  22.090 -26.360  1.00  0.73           H  
ATOM    970  HG  LEU A  64      11.038  21.473 -25.244  1.00  0.73           H  
ATOM    971 1HD1 LEU A  64      11.029  19.188 -24.322  1.00  0.73           H  
ATOM    972 2HD1 LEU A  64      10.094  20.290 -23.303  1.00  0.73           H  
ATOM    973 3HD1 LEU A  64       9.251  19.166 -24.382  1.00  0.73           H  
ATOM    974 1HD2 LEU A  64      11.079  19.550 -26.826  1.00  0.73           H  
ATOM    975 2HD2 LEU A  64       9.310  19.567 -26.866  1.00  0.73           H  
ATOM    976 3HD2 LEU A  64      10.229  20.941 -27.529  1.00  0.73           H  
ATOM    977  N   ASP A  65       8.370  24.944 -25.714  1.00  0.70           N  
ATOM    978  CA  ASP A  65       7.546  25.884 -26.468  1.00  0.70           C  
ATOM    979  C   ASP A  65       7.777  25.575 -27.930  1.00  0.70           C  
ATOM    980  O   ASP A  65       8.900  25.737 -28.417  1.00  0.70           O  
ATOM    981  CB  ASP A  65       7.862  27.350 -26.175  1.00  0.70           C  
ATOM    982  CG  ASP A  65       7.466  27.812 -24.772  1.00  0.70           C  
ATOM    983  OD1 ASP A  65       6.727  27.109 -24.118  1.00  0.70           O  
ATOM    984  OD2 ASP A  65       7.889  28.869 -24.378  1.00  0.70           O  
ATOM    985  H   ASP A  65       9.385  25.018 -25.793  1.00  0.70           H  
ATOM    986  HA  ASP A  65       6.499  25.709 -26.239  1.00  0.70           H  
ATOM    987 1HB  ASP A  65       8.916  27.520 -26.319  1.00  0.70           H  
ATOM    988 2HB  ASP A  65       7.340  27.972 -26.900  1.00  0.70           H  
ATOM    989  N   VAL A  66       6.749  25.090 -28.609  1.00  0.69           N  
ATOM    990  CA  VAL A  66       6.909  24.645 -29.984  1.00  0.69           C  
ATOM    991  C   VAL A  66       5.810  25.133 -30.910  1.00  0.69           C  
ATOM    992  O   VAL A  66       4.641  25.220 -30.528  1.00  0.69           O  
ATOM    993  CB  VAL A  66       6.944  23.100 -29.999  1.00  0.69           C  
ATOM    994  CG1 VAL A  66       5.636  22.570 -29.478  1.00  0.69           C  
ATOM    995  CG2 VAL A  66       7.228  22.574 -31.412  1.00  0.69           C  
ATOM    996  H   VAL A  66       5.845  25.008 -28.140  1.00  0.69           H  
ATOM    997  HA  VAL A  66       7.853  25.027 -30.363  1.00  0.69           H  
ATOM    998  HB  VAL A  66       7.733  22.761 -29.326  1.00  0.69           H  
ATOM    999 1HG1 VAL A  66       5.663  21.482 -29.459  1.00  0.69           H  
ATOM   1000 2HG1 VAL A  66       5.468  22.949 -28.466  1.00  0.69           H  
ATOM   1001 3HG1 VAL A  66       4.831  22.907 -30.128  1.00  0.69           H  
ATOM   1002 1HG2 VAL A  66       7.264  21.514 -31.399  1.00  0.69           H  
ATOM   1003 2HG2 VAL A  66       6.455  22.879 -32.086  1.00  0.69           H  
ATOM   1004 3HG2 VAL A  66       8.168  22.949 -31.758  1.00  0.69           H  
ATOM   1005  N   GLU A  67       6.190  25.452 -32.138  1.00  0.69           N  
ATOM   1006  CA  GLU A  67       5.212  25.790 -33.145  1.00  0.69           C  
ATOM   1007  C   GLU A  67       4.810  24.497 -33.836  1.00  0.69           C  
ATOM   1008  O   GLU A  67       5.675  23.769 -34.343  1.00  0.69           O  
ATOM   1009  CB  GLU A  67       5.786  26.769 -34.163  1.00  0.69           C  
ATOM   1010  CG  GLU A  67       4.784  27.253 -35.205  1.00  0.69           C  
ATOM   1011  CD  GLU A  67       5.379  28.220 -36.223  1.00  0.69           C  
ATOM   1012  OE1 GLU A  67       6.227  27.814 -36.998  1.00  0.69           O  
ATOM   1013  OE2 GLU A  67       4.937  29.338 -36.288  1.00  0.69           O  
ATOM   1014  H   GLU A  67       7.174  25.408 -32.389  1.00  0.69           H  
ATOM   1015  HA  GLU A  67       4.340  26.230 -32.670  1.00  0.69           H  
ATOM   1016 1HB  GLU A  67       6.195  27.630 -33.647  1.00  0.69           H  
ATOM   1017 2HB  GLU A  67       6.611  26.290 -34.693  1.00  0.69           H  
ATOM   1018 1HG  GLU A  67       4.389  26.383 -35.735  1.00  0.69           H  
ATOM   1019 2HG  GLU A  67       3.949  27.734 -34.689  1.00  0.69           H  
ATOM   1020  N   LEU A  68       3.518  24.195 -33.821  1.00  0.69           N  
ATOM   1021  CA  LEU A  68       2.985  22.987 -34.440  1.00  0.69           C  
ATOM   1022  C   LEU A  68       2.188  23.372 -35.674  1.00  0.69           C  
ATOM   1023  O   LEU A  68       1.671  24.491 -35.758  1.00  0.69           O  
ATOM   1024  CB  LEU A  68       2.035  22.203 -33.511  1.00  0.69           C  
ATOM   1025  CG  LEU A  68       2.517  21.772 -32.101  1.00  0.69           C  
ATOM   1026  CD1 LEU A  68       1.388  20.984 -31.436  1.00  0.69           C  
ATOM   1027  CD2 LEU A  68       3.759  20.966 -32.190  1.00  0.69           C  
ATOM   1028  H   LEU A  68       2.880  24.846 -33.374  1.00  0.69           H  
ATOM   1029  HA  LEU A  68       3.802  22.349 -34.752  1.00  0.69           H  
ATOM   1030 1HB  LEU A  68       1.137  22.799 -33.370  1.00  0.69           H  
ATOM   1031 2HB  LEU A  68       1.754  21.295 -34.031  1.00  0.69           H  
ATOM   1032  HG  LEU A  68       2.705  22.660 -31.490  1.00  0.69           H  
ATOM   1033 1HD1 LEU A  68       1.692  20.692 -30.446  1.00  0.69           H  
ATOM   1034 2HD1 LEU A  68       0.491  21.598 -31.378  1.00  0.69           H  
ATOM   1035 3HD1 LEU A  68       1.169  20.091 -32.026  1.00  0.69           H  
ATOM   1036 1HD2 LEU A  68       4.073  20.662 -31.193  1.00  0.69           H  
ATOM   1037 2HD2 LEU A  68       3.569  20.086 -32.800  1.00  0.69           H  
ATOM   1038 3HD2 LEU A  68       4.525  21.574 -32.638  1.00  0.69           H  
ATOM   1039  N   GLY A  69       1.985  22.432 -36.594  1.00  0.69           N  
ATOM   1040  CA  GLY A  69       1.098  22.752 -37.708  1.00  0.69           C  
ATOM   1041  C   GLY A  69       0.524  21.537 -38.406  1.00  0.69           C  
ATOM   1042  O   GLY A  69       0.995  20.405 -38.246  1.00  0.69           O  
ATOM   1043  H   GLY A  69       2.466  21.534 -36.531  1.00  0.69           H  
ATOM   1044 1HA  GLY A  69       0.274  23.353 -37.339  1.00  0.69           H  
ATOM   1045 2HA  GLY A  69       1.634  23.365 -38.432  1.00  0.69           H  
ATOM   1046  N   ARG A  70      -0.513  21.768 -39.201  1.00  0.70           N  
ATOM   1047  CA  ARG A  70      -1.174  20.635 -39.825  1.00  0.70           C  
ATOM   1048  C   ARG A  70      -0.447  20.104 -41.046  1.00  0.70           C  
ATOM   1049  O   ARG A  70      -0.001  20.858 -41.924  1.00  0.70           O  
ATOM   1050  CB  ARG A  70      -2.603  20.999 -40.185  1.00  0.70           C  
ATOM   1051  CG  ARG A  70      -3.503  21.369 -38.985  1.00  0.70           C  
ATOM   1052  CD  ARG A  70      -3.726  20.193 -38.090  1.00  0.70           C  
ATOM   1053  NE  ARG A  70      -4.753  20.428 -37.055  1.00  0.70           N  
ATOM   1054  CZ  ARG A  70      -4.541  20.991 -35.828  1.00  0.70           C  
ATOM   1055  NH1 ARG A  70      -3.371  21.436 -35.462  1.00  0.70           N  
ATOM   1056  NH2 ARG A  70      -5.510  21.105 -34.948  1.00  0.70           N  
ATOM   1057  H   ARG A  70      -0.878  22.721 -39.289  1.00  0.70           H  
ATOM   1058  HA  ARG A  70      -1.222  19.827 -39.095  1.00  0.70           H  
ATOM   1059 1HB  ARG A  70      -2.602  21.849 -40.867  1.00  0.70           H  
ATOM   1060 2HB  ARG A  70      -3.073  20.161 -40.706  1.00  0.70           H  
ATOM   1061 1HG  ARG A  70      -3.025  22.161 -38.406  1.00  0.70           H  
ATOM   1062 2HG  ARG A  70      -4.473  21.716 -39.350  1.00  0.70           H  
ATOM   1063 1HD  ARG A  70      -4.053  19.342 -38.693  1.00  0.70           H  
ATOM   1064 2HD  ARG A  70      -2.793  19.935 -37.591  1.00  0.70           H  
ATOM   1065  HE  ARG A  70      -5.707  20.091 -37.285  1.00  0.70           H  
ATOM   1066 1HH1 ARG A  70      -2.583  21.392 -36.089  1.00  0.70           H  
ATOM   1067 2HH1 ARG A  70      -3.286  21.823 -34.514  1.00  0.70           H  
ATOM   1068 1HH2 ARG A  70      -6.447  20.785 -35.161  1.00  0.70           H  
ATOM   1069 2HH2 ARG A  70      -5.277  21.518 -34.038  1.00  0.70           H  
ATOM   1070  N   CYS A  71      -0.361  18.783 -41.083  1.00  0.70           N  
ATOM   1071  CA  CYS A  71       0.281  18.041 -42.157  1.00  0.70           C  
ATOM   1072  C   CYS A  71      -0.733  17.635 -43.212  1.00  0.70           C  
ATOM   1073  O   CYS A  71      -1.936  17.775 -43.008  1.00  0.70           O  
ATOM   1074  CB  CYS A  71       0.973  16.796 -41.607  1.00  0.70           C  
ATOM   1075  SG  CYS A  71      -0.176  15.537 -41.028  1.00  0.70           S  
ATOM   1076  H   CYS A  71      -0.751  18.256 -40.307  1.00  0.70           H  
ATOM   1077  HA  CYS A  71       1.022  18.671 -42.616  1.00  0.70           H  
ATOM   1078 1HB  CYS A  71       1.610  16.372 -42.362  1.00  0.70           H  
ATOM   1079 2HB  CYS A  71       1.611  17.080 -40.768  1.00  0.70           H  
ATOM   1080  N   THR A  72      -0.239  17.102 -44.327  1.00  0.70           N  
ATOM   1081  CA  THR A  72      -1.122  16.588 -45.376  1.00  0.70           C  
ATOM   1082  C   THR A  72      -1.684  15.203 -44.992  1.00  0.70           C  
ATOM   1083  O   THR A  72      -2.558  14.662 -45.670  1.00  0.70           O  
ATOM   1084  CB  THR A  72      -0.376  16.489 -46.729  1.00  0.70           C  
ATOM   1085  OG1 THR A  72       0.726  15.607 -46.614  1.00  0.70           O  
ATOM   1086  CG2 THR A  72       0.149  17.823 -47.136  1.00  0.70           C  
ATOM   1087  H   THR A  72       0.776  17.078 -44.462  1.00  0.70           H  
ATOM   1088  HA  THR A  72      -1.961  17.276 -45.492  1.00  0.70           H  
ATOM   1089  HB  THR A  72      -1.055  16.114 -47.491  1.00  0.70           H  
ATOM   1090  HG1 THR A  72       1.349  15.981 -45.963  1.00  0.70           H  
ATOM   1091 1HG2 THR A  72       0.676  17.738 -48.083  1.00  0.70           H  
ATOM   1092 2HG2 THR A  72      -0.673  18.496 -47.244  1.00  0.70           H  
ATOM   1093 3HG2 THR A  72       0.830  18.191 -46.378  1.00  0.70           H  
ATOM   1094  N   CYS A  73      -1.140  14.640 -43.917  1.00  0.72           N  
ATOM   1095  CA  CYS A  73      -1.481  13.335 -43.370  1.00  0.72           C  
ATOM   1096  C   CYS A  73      -2.597  13.325 -42.348  1.00  0.72           C  
ATOM   1097  O   CYS A  73      -2.906  14.327 -41.702  1.00  0.72           O  
ATOM   1098  CB  CYS A  73      -0.246  12.701 -42.716  1.00  0.72           C  
ATOM   1099  SG  CYS A  73       0.612  13.625 -41.266  1.00  0.72           S  
ATOM   1100  H   CYS A  73      -0.440  15.183 -43.439  1.00  0.72           H  
ATOM   1101  HA  CYS A  73      -1.779  12.697 -44.202  1.00  0.72           H  
ATOM   1102 1HB  CYS A  73      -0.564  11.743 -42.305  1.00  0.72           H  
ATOM   1103 2HB  CYS A  73       0.476  12.453 -43.462  1.00  0.72           H  
ATOM   1104  N   THR A  74      -3.148  12.143 -42.150  1.00  0.76           N  
ATOM   1105  CA  THR A  74      -4.187  11.945 -41.164  1.00  0.76           C  
ATOM   1106  C   THR A  74      -3.719  11.091 -40.028  1.00  0.76           C  
ATOM   1107  O   THR A  74      -2.700  10.408 -40.119  1.00  0.76           O  
ATOM   1108  CB  THR A  74      -5.453  11.319 -41.788  1.00  0.76           C  
ATOM   1109  OG1 THR A  74      -5.138  10.010 -42.330  1.00  0.76           O  
ATOM   1110  CG2 THR A  74      -6.009  12.242 -42.872  1.00  0.76           C  
ATOM   1111  H   THR A  74      -2.844  11.362 -42.716  1.00  0.76           H  
ATOM   1112  HA  THR A  74      -4.461  12.904 -40.750  1.00  0.76           H  
ATOM   1113  HB  THR A  74      -6.212  11.200 -41.014  1.00  0.76           H  
ATOM   1114  HG1 THR A  74      -4.623  10.118 -43.141  1.00  0.76           H  
ATOM   1115 1HG2 THR A  74      -6.911  11.802 -43.296  1.00  0.76           H  
ATOM   1116 2HG2 THR A  74      -6.252  13.211 -42.428  1.00  0.76           H  
ATOM   1117 3HG2 THR A  74      -5.270  12.381 -43.660  1.00  0.76           H  
ATOM   1118  N   LYS A  75      -4.538  11.040 -38.993  1.00  0.82           N  
ATOM   1119  CA  LYS A  75      -4.267  10.219 -37.821  1.00  0.82           C  
ATOM   1120  C   LYS A  75      -4.130   8.725 -38.148  1.00  0.82           C  
ATOM   1121  O   LYS A  75      -3.579   7.962 -37.356  1.00  0.82           O  
ATOM   1122  CB  LYS A  75      -5.377  10.392 -36.792  1.00  0.82           C  
ATOM   1123  CG  LYS A  75      -5.432  11.750 -36.115  1.00  0.82           C  
ATOM   1124  CD  LYS A  75      -6.573  11.775 -35.115  1.00  0.82           C  
ATOM   1125  CE  LYS A  75      -6.661  13.081 -34.365  1.00  0.82           C  
ATOM   1126  NZ  LYS A  75      -7.800  13.050 -33.374  1.00  0.82           N  
ATOM   1127  H   LYS A  75      -5.363  11.649 -39.006  1.00  0.82           H  
ATOM   1128  HA  LYS A  75      -3.323  10.551 -37.385  1.00  0.82           H  
ATOM   1129 1HB  LYS A  75      -6.342  10.226 -37.275  1.00  0.82           H  
ATOM   1130 2HB  LYS A  75      -5.271   9.635 -36.017  1.00  0.82           H  
ATOM   1131 1HG  LYS A  75      -4.491  11.951 -35.600  1.00  0.82           H  
ATOM   1132 2HG  LYS A  75      -5.594  12.532 -36.863  1.00  0.82           H  
ATOM   1133 1HD  LYS A  75      -7.514  11.630 -35.650  1.00  0.82           H  
ATOM   1134 2HD  LYS A  75      -6.453  10.965 -34.399  1.00  0.82           H  
ATOM   1135 1HE  LYS A  75      -5.732  13.258 -33.842  1.00  0.82           H  
ATOM   1136 2HE  LYS A  75      -6.816  13.890 -35.069  1.00  0.82           H  
ATOM   1137 1HZ  LYS A  75      -7.884  13.942 -32.843  1.00  0.82           H  
ATOM   1138 2HZ  LYS A  75      -8.672  12.888 -33.854  1.00  0.82           H  
ATOM   1139 3HZ  LYS A  75      -7.641  12.311 -32.717  1.00  0.82           H  
ATOM   1140  N   THR A  76      -4.660   8.306 -39.298  1.00  0.90           N  
ATOM   1141  CA  THR A  76      -4.627   6.910 -39.700  1.00  0.90           C  
ATOM   1142  C   THR A  76      -3.340   6.521 -40.451  1.00  0.90           C  
ATOM   1143  O   THR A  76      -3.110   5.340 -40.717  1.00  0.90           O  
ATOM   1144  CB  THR A  76      -5.851   6.594 -40.581  1.00  0.90           C  
ATOM   1145  OG1 THR A  76      -5.791   7.325 -41.831  1.00  0.90           O  
ATOM   1146  CG2 THR A  76      -7.106   7.016 -39.840  1.00  0.90           C  
ATOM   1147  H   THR A  76      -5.092   8.983 -39.911  1.00  0.90           H  
ATOM   1148  HA  THR A  76      -4.682   6.298 -38.801  1.00  0.90           H  
ATOM   1149  HB  THR A  76      -5.890   5.525 -40.789  1.00  0.90           H  
ATOM   1150  HG1 THR A  76      -5.586   8.274 -41.700  1.00  0.90           H  
ATOM   1151 1HG2 THR A  76      -7.982   6.795 -40.451  1.00  0.90           H  
ATOM   1152 2HG2 THR A  76      -7.172   6.472 -38.899  1.00  0.90           H  
ATOM   1153 3HG2 THR A  76      -7.063   8.088 -39.639  1.00  0.90           H  
ATOM   1154  N   GLN A  77      -2.523   7.506 -40.834  1.00  1.00           N  
ATOM   1155  CA  GLN A  77      -1.290   7.230 -41.567  1.00  1.00           C  
ATOM   1156  C   GLN A  77      -0.175   6.849 -40.595  1.00  1.00           C  
ATOM   1157  O   GLN A  77       0.023   7.545 -39.612  1.00  1.00           O  
ATOM   1158  CB  GLN A  77      -0.895   8.465 -42.386  1.00  1.00           C  
ATOM   1159  CG  GLN A  77       0.380   8.336 -43.223  1.00  1.00           C  
ATOM   1160  CD  GLN A  77       0.570   9.531 -44.156  1.00  1.00           C  
ATOM   1161  OE1 GLN A  77      -0.423  10.133 -44.578  1.00  1.00           O  
ATOM   1162  NE2 GLN A  77       1.806   9.880 -44.499  1.00  1.00           N  
ATOM   1163  H   GLN A  77      -2.738   8.469 -40.582  1.00  1.00           H  
ATOM   1164  HA  GLN A  77      -1.495   6.417 -42.253  1.00  1.00           H  
ATOM   1165 1HB  GLN A  77      -1.713   8.717 -43.059  1.00  1.00           H  
ATOM   1166 2HB  GLN A  77      -0.770   9.308 -41.712  1.00  1.00           H  
ATOM   1167 1HG  GLN A  77       1.226   8.309 -42.543  1.00  1.00           H  
ATOM   1168 2HG  GLN A  77       0.341   7.428 -43.819  1.00  1.00           H  
ATOM   1169 1HE2 GLN A  77       1.949  10.640 -45.133  1.00  1.00           H  
ATOM   1170 2HE2 GLN A  77       2.605   9.380 -44.149  1.00  1.00           H  
ATOM   1171  N   PRO A  78       0.548   5.730 -40.775  1.00  1.09           N  
ATOM   1172  CA  PRO A  78       1.654   5.372 -39.905  1.00  1.09           C  
ATOM   1173  C   PRO A  78       2.929   6.157 -40.196  1.00  1.09           C  
ATOM   1174  O   PRO A  78       3.703   6.479 -39.297  1.00  1.09           O  
ATOM   1175  CB  PRO A  78       1.842   3.887 -40.234  1.00  1.09           C  
ATOM   1176  CG  PRO A  78       1.357   3.744 -41.676  1.00  1.09           C  
ATOM   1177  CD  PRO A  78       0.220   4.748 -41.817  1.00  1.09           C  
ATOM   1178  HA  PRO A  78       1.345   5.509 -38.856  1.00  1.09           H  
ATOM   1179 1HB  PRO A  78       2.902   3.613 -40.119  1.00  1.09           H  
ATOM   1180 2HB  PRO A  78       1.270   3.269 -39.526  1.00  1.09           H  
ATOM   1181 1HG  PRO A  78       2.188   3.931 -42.373  1.00  1.09           H  
ATOM   1182 2HG  PRO A  78       1.025   2.711 -41.855  1.00  1.09           H  
ATOM   1183 1HD  PRO A  78       0.261   5.193 -42.817  1.00  1.09           H  
ATOM   1184 2HD  PRO A  78      -0.755   4.270 -41.605  1.00  1.09           H  
ATOM   1185  N   ASN A  79       3.106   6.575 -41.446  1.00  1.15           N  
ATOM   1186  CA  ASN A  79       4.347   7.244 -41.845  1.00  1.15           C  
ATOM   1187  C   ASN A  79       4.248   8.754 -41.701  1.00  1.15           C  
ATOM   1188  O   ASN A  79       4.529   9.513 -42.631  1.00  1.15           O  
ATOM   1189  CB  ASN A  79       4.685   6.857 -43.265  1.00  1.15           C  
ATOM   1190  CG  ASN A  79       4.953   5.383 -43.398  1.00  1.15           C  
ATOM   1191  OD1 ASN A  79       5.604   4.769 -42.545  1.00  1.15           O  
ATOM   1192  ND2 ASN A  79       4.456   4.800 -44.459  1.00  1.15           N  
ATOM   1193  H   ASN A  79       2.419   6.358 -42.149  1.00  1.15           H  
ATOM   1194  HA  ASN A  79       5.150   6.905 -41.187  1.00  1.15           H  
ATOM   1195 1HB  ASN A  79       3.854   7.126 -43.921  1.00  1.15           H  
ATOM   1196 2HB  ASN A  79       5.563   7.412 -43.598  1.00  1.15           H  
ATOM   1197 1HD2 ASN A  79       4.601   3.821 -44.607  1.00  1.15           H  
ATOM   1198 2HD2 ASN A  79       3.936   5.335 -45.126  1.00  1.15           H  
ATOM   1199  N   LEU A  80       3.909   9.184 -40.506  1.00  1.15           N  
ATOM   1200  CA  LEU A  80       3.654  10.591 -40.224  1.00  1.15           C  
ATOM   1201  C   LEU A  80       4.927  11.418 -40.347  1.00  1.15           C  
ATOM   1202  O   LEU A  80       4.919  12.551 -40.826  1.00  1.15           O  
ATOM   1203  CB  LEU A  80       3.089  10.691 -38.818  1.00  1.15           C  
ATOM   1204  CG  LEU A  80       1.740  10.000 -38.655  1.00  1.15           C  
ATOM   1205  CD1 LEU A  80       1.343   9.984 -37.225  1.00  1.15           C  
ATOM   1206  CD2 LEU A  80       0.695  10.690 -39.477  1.00  1.15           C  
ATOM   1207  H   LEU A  80       3.771   8.469 -39.789  1.00  1.15           H  
ATOM   1208  HA  LEU A  80       2.919  10.965 -40.940  1.00  1.15           H  
ATOM   1209 1HB  LEU A  80       3.792  10.232 -38.121  1.00  1.15           H  
ATOM   1210 2HB  LEU A  80       2.970  11.742 -38.555  1.00  1.15           H  
ATOM   1211  HG  LEU A  80       1.841   8.973 -38.985  1.00  1.15           H  
ATOM   1212 1HD1 LEU A  80       0.386   9.466 -37.125  1.00  1.15           H  
ATOM   1213 2HD1 LEU A  80       2.101   9.466 -36.641  1.00  1.15           H  
ATOM   1214 3HD1 LEU A  80       1.245  10.986 -36.881  1.00  1.15           H  
ATOM   1215 1HD2 LEU A  80      -0.258  10.173 -39.360  1.00  1.15           H  
ATOM   1216 2HD2 LEU A  80       0.594  11.707 -39.135  1.00  1.15           H  
ATOM   1217 3HD2 LEU A  80       0.991  10.673 -40.523  1.00  1.15           H  
ATOM   1218  N   ASP A  81       6.040  10.811 -39.961  1.00  1.10           N  
ATOM   1219  CA  ASP A  81       7.346  11.455 -39.945  1.00  1.10           C  
ATOM   1220  C   ASP A  81       7.843  11.901 -41.316  1.00  1.10           C  
ATOM   1221  O   ASP A  81       8.706  12.775 -41.400  1.00  1.10           O  
ATOM   1222  CB  ASP A  81       8.384  10.522 -39.324  1.00  1.10           C  
ATOM   1223  CG  ASP A  81       8.208  10.346 -37.812  1.00  1.10           C  
ATOM   1224  OD1 ASP A  81       7.460  11.091 -37.219  1.00  1.10           O  
ATOM   1225  OD2 ASP A  81       8.822   9.461 -37.268  1.00  1.10           O  
ATOM   1226  H   ASP A  81       5.964   9.863 -39.625  1.00  1.10           H  
ATOM   1227  HA  ASP A  81       7.270  12.343 -39.317  1.00  1.10           H  
ATOM   1228 1HB  ASP A  81       8.321   9.544 -39.802  1.00  1.10           H  
ATOM   1229 2HB  ASP A  81       9.384  10.912 -39.520  1.00  1.10           H  
ATOM   1230  N   ASN A  82       7.361  11.275 -42.392  1.00  1.01           N  
ATOM   1231  CA  ASN A  82       7.845  11.650 -43.713  1.00  1.01           C  
ATOM   1232  C   ASN A  82       6.849  12.554 -44.422  1.00  1.01           C  
ATOM   1233  O   ASN A  82       7.010  12.875 -45.602  1.00  1.01           O  
ATOM   1234  CB  ASN A  82       8.111  10.413 -44.546  1.00  1.01           C  
ATOM   1235  CG  ASN A  82       9.260   9.585 -44.015  1.00  1.01           C  
ATOM   1236  OD1 ASN A  82      10.271  10.122 -43.547  1.00  1.01           O  
ATOM   1237  ND2 ASN A  82       9.130   8.283 -44.096  1.00  1.01           N  
ATOM   1238  H   ASN A  82       6.613  10.582 -42.315  1.00  1.01           H  
ATOM   1239  HA  ASN A  82       8.774  12.209 -43.604  1.00  1.01           H  
ATOM   1240 1HB  ASN A  82       7.210   9.795 -44.562  1.00  1.01           H  
ATOM   1241 2HB  ASN A  82       8.328  10.704 -45.572  1.00  1.01           H  
ATOM   1242 1HD2 ASN A  82       9.863   7.684 -43.768  1.00  1.01           H  
ATOM   1243 2HD2 ASN A  82       8.306   7.886 -44.499  1.00  1.01           H  
ATOM   1244  N   CYS A  83       5.800  12.940 -43.711  1.00  0.93           N  
ATOM   1245  CA  CYS A  83       4.744  13.732 -44.290  1.00  0.93           C  
ATOM   1246  C   CYS A  83       5.006  15.250 -44.378  1.00  0.93           C  
ATOM   1247  O   CYS A  83       5.390  15.866 -43.380  1.00  0.93           O  
ATOM   1248  CB  CYS A  83       3.474  13.537 -43.521  1.00  0.93           C  
ATOM   1249  SG  CYS A  83       2.197  14.465 -44.224  1.00  0.93           S  
ATOM   1250  H   CYS A  83       5.709  12.677 -42.728  1.00  0.93           H  
ATOM   1251  HA  CYS A  83       4.583  13.313 -45.273  1.00  0.93           H  
ATOM   1252 1HB  CYS A  83       3.188  12.483 -43.504  1.00  0.93           H  
ATOM   1253 2HB  CYS A  83       3.603  13.866 -42.493  1.00  0.93           H  
ATOM   1254  HG  CYS A  83       1.310  14.194 -43.260  1.00  0.93           H  
ATOM   1255  N   PRO A  84       4.821  15.893 -45.550  1.00  0.88           N  
ATOM   1256  CA  PRO A  84       4.960  17.328 -45.744  1.00  0.88           C  
ATOM   1257  C   PRO A  84       3.822  18.095 -45.085  1.00  0.88           C  
ATOM   1258  O   PRO A  84       2.739  17.540 -44.855  1.00  0.88           O  
ATOM   1259  CB  PRO A  84       4.906  17.476 -47.264  1.00  0.88           C  
ATOM   1260  CG  PRO A  84       4.116  16.288 -47.747  1.00  0.88           C  
ATOM   1261  CD  PRO A  84       4.486  15.158 -46.806  1.00  0.88           C  
ATOM   1262  HA  PRO A  84       5.930  17.655 -45.347  1.00  0.88           H  
ATOM   1263 1HB  PRO A  84       4.422  18.434 -47.520  1.00  0.88           H  
ATOM   1264 2HB  PRO A  84       5.925  17.509 -47.674  1.00  0.88           H  
ATOM   1265 1HG  PRO A  84       3.039  16.519 -47.724  1.00  0.88           H  
ATOM   1266 2HG  PRO A  84       4.366  16.065 -48.794  1.00  0.88           H  
ATOM   1267 1HD  PRO A  84       3.596  14.532 -46.712  1.00  0.88           H  
ATOM   1268 2HD  PRO A  84       5.361  14.595 -47.175  1.00  0.88           H  
ATOM   1269  N   PHE A  85       4.064  19.381 -44.825  1.00  0.88           N  
ATOM   1270  CA  PHE A  85       3.031  20.243 -44.261  1.00  0.88           C  
ATOM   1271  C   PHE A  85       2.030  20.655 -45.317  1.00  0.88           C  
ATOM   1272  O   PHE A  85       2.358  20.709 -46.501  1.00  0.88           O  
ATOM   1273  CB  PHE A  85       3.624  21.445 -43.547  1.00  0.88           C  
ATOM   1274  CG  PHE A  85       4.234  21.048 -42.245  1.00  0.88           C  
ATOM   1275  CD1 PHE A  85       5.593  20.806 -42.126  1.00  0.88           C  
ATOM   1276  CD2 PHE A  85       3.436  20.894 -41.130  1.00  0.88           C  
ATOM   1277  CE1 PHE A  85       6.127  20.420 -40.913  1.00  0.88           C  
ATOM   1278  CE2 PHE A  85       3.968  20.514 -39.941  1.00  0.88           C  
ATOM   1279  CZ  PHE A  85       5.308  20.275 -39.829  1.00  0.88           C  
ATOM   1280  H   PHE A  85       4.975  19.768 -45.023  1.00  0.88           H  
ATOM   1281  HA  PHE A  85       2.522  19.684 -43.506  1.00  0.88           H  
ATOM   1282 1HB  PHE A  85       4.383  21.916 -44.164  1.00  0.88           H  
ATOM   1283 2HB  PHE A  85       2.837  22.180 -43.354  1.00  0.88           H  
ATOM   1284  HD1 PHE A  85       6.236  20.920 -42.999  1.00  0.88           H  
ATOM   1285  HD2 PHE A  85       2.366  21.081 -41.207  1.00  0.88           H  
ATOM   1286  HE1 PHE A  85       7.198  20.230 -40.817  1.00  0.88           H  
ATOM   1287  HE2 PHE A  85       3.329  20.403 -39.070  1.00  0.88           H  
ATOM   1288  HZ  PHE A  85       5.716  19.976 -38.876  1.00  0.88           H  
ATOM   1289  N   HIS A  86       0.793  20.891 -44.889  1.00  0.92           N  
ATOM   1290  CA  HIS A  86      -0.282  21.251 -45.809  1.00  0.92           C  
ATOM   1291  C   HIS A  86      -0.152  22.698 -46.296  1.00  0.92           C  
ATOM   1292  O   HIS A  86       0.214  23.585 -45.529  1.00  0.92           O  
ATOM   1293  CB  HIS A  86      -1.638  21.024 -45.144  1.00  0.92           C  
ATOM   1294  CG  HIS A  86      -2.753  20.940 -46.109  1.00  0.92           C  
ATOM   1295  ND1 HIS A  86      -2.909  19.872 -46.979  1.00  0.92           N  
ATOM   1296  CD2 HIS A  86      -3.746  21.772 -46.369  1.00  0.92           C  
ATOM   1297  CE1 HIS A  86      -3.979  20.063 -47.718  1.00  0.92           C  
ATOM   1298  NE2 HIS A  86      -4.511  21.201 -47.376  1.00  0.92           N  
ATOM   1299  H   HIS A  86       0.585  20.825 -43.891  1.00  0.92           H  
ATOM   1300  HA  HIS A  86      -0.233  20.627 -46.689  1.00  0.92           H  
ATOM   1301 1HB  HIS A  86      -1.612  20.103 -44.567  1.00  0.92           H  
ATOM   1302 2HB  HIS A  86      -1.844  21.839 -44.445  1.00  0.92           H  
ATOM   1303  HD2 HIS A  86      -3.913  22.725 -45.870  1.00  0.92           H  
ATOM   1304  HE1 HIS A  86      -4.358  19.389 -48.487  1.00  0.92           H  
ATOM   1305  HE2 HIS A  86      -5.374  21.619 -47.793  1.00  0.92           H  
ATOM   1306  N   ASP A  87      -0.440  22.930 -47.584  1.00  1.00           N  
ATOM   1307  CA  ASP A  87      -0.359  24.280 -48.165  1.00  1.00           C  
ATOM   1308  C   ASP A  87      -1.650  25.124 -48.106  1.00  1.00           C  
ATOM   1309  O   ASP A  87      -1.586  26.350 -48.038  1.00  1.00           O  
ATOM   1310  CB  ASP A  87       0.046  24.189 -49.639  1.00  1.00           C  
ATOM   1311  CG  ASP A  87       1.435  23.612 -49.871  1.00  1.00           C  
ATOM   1312  OD1 ASP A  87       2.378  24.133 -49.326  1.00  1.00           O  
ATOM   1313  OD2 ASP A  87       1.536  22.655 -50.603  1.00  1.00           O  
ATOM   1314  H   ASP A  87      -0.709  22.151 -48.169  1.00  1.00           H  
ATOM   1315  HA  ASP A  87       0.419  24.821 -47.629  1.00  1.00           H  
ATOM   1316 1HB  ASP A  87      -0.679  23.574 -50.171  1.00  1.00           H  
ATOM   1317 2HB  ASP A  87       0.008  25.185 -50.081  1.00  1.00           H  
ATOM   1318  N   GLN A  88      -2.811  24.481 -48.177  1.00  1.09           N  
ATOM   1319  CA  GLN A  88      -4.100  25.182 -48.254  1.00  1.09           C  
ATOM   1320  C   GLN A  88      -4.460  25.929 -46.958  1.00  1.09           C  
ATOM   1321  O   GLN A  88      -4.734  25.266 -45.957  1.00  1.09           O  
ATOM   1322  CB  GLN A  88      -5.198  24.169 -48.495  1.00  1.09           C  
ATOM   1323  CG  GLN A  88      -6.555  24.679 -48.724  1.00  1.09           C  
ATOM   1324  CD  GLN A  88      -7.490  23.499 -48.886  1.00  1.09           C  
ATOM   1325  OE1 GLN A  88      -7.110  22.350 -48.578  1.00  1.09           O  
ATOM   1326  NE2 GLN A  88      -8.706  23.749 -49.360  1.00  1.09           N  
ATOM   1327  H   GLN A  88      -2.796  23.471 -48.204  1.00  1.09           H  
ATOM   1328  HA  GLN A  88      -4.061  25.838 -49.111  1.00  1.09           H  
ATOM   1329 1HB  GLN A  88      -4.918  23.485 -49.297  1.00  1.09           H  
ATOM   1330 2HB  GLN A  88      -5.320  23.615 -47.604  1.00  1.09           H  
ATOM   1331 1HG  GLN A  88      -6.869  25.261 -47.873  1.00  1.09           H  
ATOM   1332 2HG  GLN A  88      -6.577  25.283 -49.632  1.00  1.09           H  
ATOM   1333 1HE2 GLN A  88      -9.359  22.997 -49.486  1.00  1.09           H  
ATOM   1334 2HE2 GLN A  88      -8.973  24.682 -49.601  1.00  1.09           H  
ATOM   1335  N   PRO A  89      -4.660  27.263 -46.973  1.00  1.17           N  
ATOM   1336  CA  PRO A  89      -4.951  28.122 -45.820  1.00  1.17           C  
ATOM   1337  C   PRO A  89      -6.154  27.707 -44.972  1.00  1.17           C  
ATOM   1338  O   PRO A  89      -6.233  28.043 -43.794  1.00  1.17           O  
ATOM   1339  CB  PRO A  89      -5.247  29.469 -46.484  1.00  1.17           C  
ATOM   1340  CG  PRO A  89      -4.479  29.446 -47.771  1.00  1.17           C  
ATOM   1341  CD  PRO A  89      -4.536  28.019 -48.243  1.00  1.17           C  
ATOM   1342  HA  PRO A  89      -4.050  28.199 -45.195  1.00  1.17           H  
ATOM   1343 1HB  PRO A  89      -6.333  29.578 -46.637  1.00  1.17           H  
ATOM   1344 2HB  PRO A  89      -4.936  30.288 -45.819  1.00  1.17           H  
ATOM   1345 1HG  PRO A  89      -4.926  30.146 -48.491  1.00  1.17           H  
ATOM   1346 2HG  PRO A  89      -3.445  29.784 -47.600  1.00  1.17           H  
ATOM   1347 1HD  PRO A  89      -5.397  27.846 -48.904  1.00  1.17           H  
ATOM   1348 2HD  PRO A  89      -3.569  27.833 -48.731  1.00  1.17           H  
ATOM   1349  N   HIS A  90      -7.083  26.965 -45.560  1.00  1.19           N  
ATOM   1350  CA  HIS A  90      -8.285  26.545 -44.850  1.00  1.19           C  
ATOM   1351  C   HIS A  90      -7.999  25.415 -43.860  1.00  1.19           C  
ATOM   1352  O   HIS A  90      -8.710  25.250 -42.865  1.00  1.19           O  
ATOM   1353  CB  HIS A  90      -9.326  26.090 -45.867  1.00  1.19           C  
ATOM   1354  CG  HIS A  90      -9.800  27.213 -46.741  1.00  1.19           C  
ATOM   1355  ND1 HIS A  90     -10.580  28.247 -46.269  1.00  1.19           N  
ATOM   1356  CD2 HIS A  90      -9.579  27.476 -48.052  1.00  1.19           C  
ATOM   1357  CE1 HIS A  90     -10.829  29.094 -47.255  1.00  1.19           C  
ATOM   1358  NE2 HIS A  90     -10.234  28.650 -48.346  1.00  1.19           N  
ATOM   1359  H   HIS A  90      -6.973  26.702 -46.524  1.00  1.19           H  
ATOM   1360  HA  HIS A  90      -8.691  27.386 -44.289  1.00  1.19           H  
ATOM   1361 1HB  HIS A  90      -8.908  25.304 -46.495  1.00  1.19           H  
ATOM   1362 2HB  HIS A  90     -10.185  25.670 -45.345  1.00  1.19           H  
ATOM   1363  HD2 HIS A  90      -8.992  26.873 -48.744  1.00  1.19           H  
ATOM   1364  HE1 HIS A  90     -11.422  30.005 -47.180  1.00  1.19           H  
ATOM   1365  HE2 HIS A  90     -10.252  29.099 -49.252  1.00  1.19           H  
ATOM   1366  N   LEU A  91      -6.980  24.617 -44.166  1.00  1.16           N  
ATOM   1367  CA  LEU A  91      -6.591  23.480 -43.343  1.00  1.16           C  
ATOM   1368  C   LEU A  91      -5.234  23.726 -42.695  1.00  1.16           C  
ATOM   1369  O   LEU A  91      -4.910  23.157 -41.649  1.00  1.16           O  
ATOM   1370  CB  LEU A  91      -6.579  22.205 -44.178  1.00  1.16           C  
ATOM   1371  CG  LEU A  91      -7.918  21.788 -44.781  1.00  1.16           C  
ATOM   1372  CD1 LEU A  91      -7.712  20.578 -45.650  1.00  1.16           C  
ATOM   1373  CD2 LEU A  91      -8.897  21.488 -43.666  1.00  1.16           C  
ATOM   1374  H   LEU A  91      -6.415  24.829 -44.982  1.00  1.16           H  
ATOM   1375  HA  LEU A  91      -7.326  23.360 -42.549  1.00  1.16           H  
ATOM   1376 1HB  LEU A  91      -5.943  22.380 -45.000  1.00  1.16           H  
ATOM   1377 2HB  LEU A  91      -6.181  21.381 -43.589  1.00  1.16           H  
ATOM   1378  HG  LEU A  91      -8.307  22.593 -45.407  1.00  1.16           H  
ATOM   1379 1HD1 LEU A  91      -8.662  20.278 -46.087  1.00  1.16           H  
ATOM   1380 2HD1 LEU A  91      -7.018  20.819 -46.439  1.00  1.16           H  
ATOM   1381 3HD1 LEU A  91      -7.311  19.767 -45.057  1.00  1.16           H  
ATOM   1382 1HD2 LEU A  91      -9.854  21.189 -44.094  1.00  1.16           H  
ATOM   1383 2HD2 LEU A  91      -8.508  20.679 -43.044  1.00  1.16           H  
ATOM   1384 3HD2 LEU A  91      -9.036  22.382 -43.054  1.00  1.16           H  
ATOM   1385  N   LYS A  92      -4.434  24.606 -43.301  1.00  1.08           N  
ATOM   1386  CA  LYS A  92      -3.073  24.876 -42.850  1.00  1.08           C  
ATOM   1387  C   LYS A  92      -3.049  25.713 -41.594  1.00  1.08           C  
ATOM   1388  O   LYS A  92      -2.658  26.881 -41.603  1.00  1.08           O  
ATOM   1389  CB  LYS A  92      -2.287  25.632 -43.915  1.00  1.08           C  
ATOM   1390  CG  LYS A  92      -0.855  25.919 -43.538  1.00  1.08           C  
ATOM   1391  CD  LYS A  92      -0.136  26.679 -44.646  1.00  1.08           C  
ATOM   1392  CE  LYS A  92       1.309  26.954 -44.270  1.00  1.08           C  
ATOM   1393  NZ  LYS A  92       2.026  27.710 -45.333  1.00  1.08           N  
ATOM   1394  H   LYS A  92      -4.747  25.067 -44.145  1.00  1.08           H  
ATOM   1395  HA  LYS A  92      -2.578  23.927 -42.638  1.00  1.08           H  
ATOM   1396 1HB  LYS A  92      -2.279  25.055 -44.844  1.00  1.08           H  
ATOM   1397 2HB  LYS A  92      -2.777  26.574 -44.122  1.00  1.08           H  
ATOM   1398 1HG  LYS A  92      -0.824  26.505 -42.619  1.00  1.08           H  
ATOM   1399 2HG  LYS A  92      -0.338  24.974 -43.365  1.00  1.08           H  
ATOM   1400 1HD  LYS A  92      -0.159  26.091 -45.559  1.00  1.08           H  
ATOM   1401 2HD  LYS A  92      -0.649  27.620 -44.837  1.00  1.08           H  
ATOM   1402 1HE  LYS A  92       1.331  27.531 -43.347  1.00  1.08           H  
ATOM   1403 2HE  LYS A  92       1.820  26.003 -44.106  1.00  1.08           H  
ATOM   1404 1HZ  LYS A  92       2.979  27.873 -45.047  1.00  1.08           H  
ATOM   1405 2HZ  LYS A  92       2.021  27.173 -46.192  1.00  1.08           H  
ATOM   1406 3HZ  LYS A  92       1.563  28.593 -45.486  1.00  1.08           H  
ATOM   1407  N   ARG A  93      -3.444  25.103 -40.502  1.00  0.97           N  
ATOM   1408  CA  ARG A  93      -3.482  25.801 -39.245  1.00  0.97           C  
ATOM   1409  C   ARG A  93      -2.172  25.573 -38.535  1.00  0.97           C  
ATOM   1410  O   ARG A  93      -1.546  24.511 -38.665  1.00  0.97           O  
ATOM   1411  CB  ARG A  93      -4.649  25.323 -38.401  1.00  0.97           C  
ATOM   1412  CG  ARG A  93      -6.020  25.540 -39.053  1.00  0.97           C  
ATOM   1413  CD  ARG A  93      -6.394  26.999 -39.190  1.00  0.97           C  
ATOM   1414  NE  ARG A  93      -6.599  27.668 -37.882  1.00  0.97           N  
ATOM   1415  CZ  ARG A  93      -7.745  27.615 -37.177  1.00  0.97           C  
ATOM   1416  NH1 ARG A  93      -8.779  26.926 -37.621  1.00  0.97           N  
ATOM   1417  NH2 ARG A  93      -7.812  28.266 -36.034  1.00  0.97           N  
ATOM   1418  H   ARG A  93      -3.775  24.147 -40.587  1.00  0.97           H  
ATOM   1419  HA  ARG A  93      -3.602  26.870 -39.430  1.00  0.97           H  
ATOM   1420 1HB  ARG A  93      -4.543  24.259 -38.201  1.00  0.97           H  
ATOM   1421 2HB  ARG A  93      -4.645  25.842 -37.442  1.00  0.97           H  
ATOM   1422 1HG  ARG A  93      -6.011  25.105 -40.054  1.00  0.97           H  
ATOM   1423 2HG  ARG A  93      -6.786  25.046 -38.456  1.00  0.97           H  
ATOM   1424 1HD  ARG A  93      -5.596  27.523 -39.718  1.00  0.97           H  
ATOM   1425 2HD  ARG A  93      -7.317  27.081 -39.765  1.00  0.97           H  
ATOM   1426  HE  ARG A  93      -5.841  28.250 -37.465  1.00  0.97           H  
ATOM   1427 1HH1 ARG A  93      -8.717  26.431 -38.502  1.00  0.97           H  
ATOM   1428 2HH1 ARG A  93      -9.632  26.895 -37.084  1.00  0.97           H  
ATOM   1429 1HH2 ARG A  93      -6.978  28.801 -35.727  1.00  0.97           H  
ATOM   1430 2HH2 ARG A  93      -8.651  28.251 -35.482  1.00  0.97           H  
ATOM   1431  N   LYS A  94      -1.751  26.584 -37.798  1.00  0.87           N  
ATOM   1432  CA  LYS A  94      -0.534  26.516 -37.019  1.00  0.87           C  
ATOM   1433  C   LYS A  94      -0.825  27.005 -35.619  1.00  0.87           C  
ATOM   1434  O   LYS A  94      -1.717  27.834 -35.429  1.00  0.87           O  
ATOM   1435  CB  LYS A  94       0.578  27.333 -37.680  1.00  0.87           C  
ATOM   1436  CG  LYS A  94       0.998  26.833 -39.074  1.00  0.87           C  
ATOM   1437  CD  LYS A  94       2.135  27.659 -39.625  1.00  0.87           C  
ATOM   1438  CE  LYS A  94       3.380  27.424 -38.804  1.00  0.87           C  
ATOM   1439  NZ  LYS A  94       4.579  28.132 -39.344  1.00  0.87           N  
ATOM   1440  H   LYS A  94      -2.304  27.429 -37.760  1.00  0.87           H  
ATOM   1441  HA  LYS A  94      -0.216  25.485 -36.948  1.00  0.87           H  
ATOM   1442 1HB  LYS A  94       0.260  28.368 -37.780  1.00  0.87           H  
ATOM   1443 2HB  LYS A  94       1.464  27.317 -37.035  1.00  0.87           H  
ATOM   1444 1HG  LYS A  94       1.311  25.792 -39.000  1.00  0.87           H  
ATOM   1445 2HG  LYS A  94       0.154  26.892 -39.762  1.00  0.87           H  
ATOM   1446 1HD  LYS A  94       2.326  27.378 -40.661  1.00  0.87           H  
ATOM   1447 2HD  LYS A  94       1.878  28.719 -39.590  1.00  0.87           H  
ATOM   1448 1HE  LYS A  94       3.179  27.778 -37.801  1.00  0.87           H  
ATOM   1449 2HE  LYS A  94       3.590  26.355 -38.763  1.00  0.87           H  
ATOM   1450 1HZ  LYS A  94       5.386  27.947 -38.714  1.00  0.87           H  
ATOM   1451 2HZ  LYS A  94       4.790  27.809 -40.269  1.00  0.87           H  
ATOM   1452 3HZ  LYS A  94       4.403  29.124 -39.360  1.00  0.87           H  
ATOM   1453  N   ALA A  95      -0.078  26.506 -34.646  1.00  0.79           N  
ATOM   1454  CA  ALA A  95      -0.299  26.906 -33.264  1.00  0.79           C  
ATOM   1455  C   ALA A  95       0.972  26.965 -32.460  1.00  0.79           C  
ATOM   1456  O   ALA A  95       1.924  26.227 -32.706  1.00  0.79           O  
ATOM   1457  CB  ALA A  95      -1.254  25.932 -32.589  1.00  0.79           C  
ATOM   1458  H   ALA A  95       0.637  25.820 -34.885  1.00  0.79           H  
ATOM   1459  HA  ALA A  95      -0.737  27.891 -33.261  1.00  0.79           H  
ATOM   1460 1HB  ALA A  95      -1.434  26.258 -31.561  1.00  0.79           H  
ATOM   1461 2HB  ALA A  95      -2.197  25.909 -33.132  1.00  0.79           H  
ATOM   1462 3HB  ALA A  95      -0.812  24.934 -32.577  1.00  0.79           H  
ATOM   1463  N   PHE A  96       0.963  27.825 -31.459  1.00  0.74           N  
ATOM   1464  CA  PHE A  96       2.069  27.885 -30.527  1.00  0.74           C  
ATOM   1465  C   PHE A  96       1.658  27.144 -29.287  1.00  0.74           C  
ATOM   1466  O   PHE A  96       0.646  27.478 -28.659  1.00  0.74           O  
ATOM   1467  CB  PHE A  96       2.483  29.311 -30.171  1.00  0.74           C  
ATOM   1468  CG  PHE A  96       3.118  30.064 -31.282  1.00  0.74           C  
ATOM   1469  CD1 PHE A  96       2.564  31.233 -31.743  1.00  0.74           C  
ATOM   1470  CD2 PHE A  96       4.272  29.590 -31.884  1.00  0.74           C  
ATOM   1471  CE1 PHE A  96       3.143  31.928 -32.780  1.00  0.74           C  
ATOM   1472  CE2 PHE A  96       4.851  30.282 -32.923  1.00  0.74           C  
ATOM   1473  CZ  PHE A  96       4.285  31.451 -33.372  1.00  0.74           C  
ATOM   1474  H   PHE A  96       0.136  28.402 -31.318  1.00  0.74           H  
ATOM   1475  HA  PHE A  96       2.932  27.375 -30.956  1.00  0.74           H  
ATOM   1476 1HB  PHE A  96       1.603  29.868 -29.844  1.00  0.74           H  
ATOM   1477 2HB  PHE A  96       3.181  29.282 -29.338  1.00  0.74           H  
ATOM   1478  HD1 PHE A  96       1.653  31.613 -31.276  1.00  0.74           H  
ATOM   1479  HD2 PHE A  96       4.718  28.656 -31.530  1.00  0.74           H  
ATOM   1480  HE1 PHE A  96       2.685  32.856 -33.137  1.00  0.74           H  
ATOM   1481  HE2 PHE A  96       5.756  29.905 -33.399  1.00  0.74           H  
ATOM   1482  HZ  PHE A  96       4.742  31.993 -34.198  1.00  0.74           H  
ATOM   1483  N   CYS A  97       2.400  26.099 -28.972  1.00  0.70           N  
ATOM   1484  CA  CYS A  97       2.046  25.272 -27.836  1.00  0.70           C  
ATOM   1485  C   CYS A  97       3.133  25.213 -26.781  1.00  0.70           C  
ATOM   1486  O   CYS A  97       4.319  25.094 -27.089  1.00  0.70           O  
ATOM   1487  CB  CYS A  97       1.748  23.857 -28.297  1.00  0.70           C  
ATOM   1488  SG  CYS A  97       0.320  23.696 -29.368  1.00  0.70           S  
ATOM   1489  H   CYS A  97       3.211  25.855 -29.529  1.00  0.70           H  
ATOM   1490  HA  CYS A  97       1.154  25.685 -27.383  1.00  0.70           H  
ATOM   1491 1HB  CYS A  97       2.612  23.467 -28.829  1.00  0.70           H  
ATOM   1492 2HB  CYS A  97       1.581  23.238 -27.419  1.00  0.70           H  
ATOM   1493  N   SER A  98       2.699  25.227 -25.529  1.00  0.69           N  
ATOM   1494  CA  SER A  98       3.598  25.059 -24.400  1.00  0.69           C  
ATOM   1495  C   SER A  98       3.259  23.760 -23.706  1.00  0.69           C  
ATOM   1496  O   SER A  98       2.107  23.535 -23.312  1.00  0.69           O  
ATOM   1497  CB  SER A  98       3.505  26.212 -23.420  1.00  0.69           C  
ATOM   1498  OG  SER A  98       3.954  27.411 -23.993  1.00  0.69           O  
ATOM   1499  H   SER A  98       1.699  25.350 -25.370  1.00  0.69           H  
ATOM   1500  HA  SER A  98       4.620  25.008 -24.764  1.00  0.69           H  
ATOM   1501 1HB  SER A  98       2.473  26.325 -23.095  1.00  0.69           H  
ATOM   1502 2HB  SER A  98       4.106  25.985 -22.541  1.00  0.69           H  
ATOM   1503  HG  SER A  98       4.945  27.331 -24.036  1.00  0.69           H  
ATOM   1504  N   PHE A  99       4.249  22.890 -23.577  1.00  0.71           N  
ATOM   1505  CA  PHE A  99       4.023  21.604 -22.949  1.00  0.71           C  
ATOM   1506  C   PHE A  99       4.968  21.375 -21.784  1.00  0.71           C  
ATOM   1507  O   PHE A  99       6.150  21.727 -21.844  1.00  0.71           O  
ATOM   1508  CB  PHE A  99       4.264  20.472 -23.942  1.00  0.71           C  
ATOM   1509  CG  PHE A  99       3.387  20.449 -25.171  1.00  0.71           C  
ATOM   1510  CD1 PHE A  99       3.820  21.016 -26.369  1.00  0.71           C  
ATOM   1511  CD2 PHE A  99       2.143  19.846 -25.149  1.00  0.71           C  
ATOM   1512  CE1 PHE A  99       3.025  20.940 -27.501  1.00  0.71           C  
ATOM   1513  CE2 PHE A  99       1.353  19.793 -26.278  1.00  0.71           C  
ATOM   1514  CZ  PHE A  99       1.794  20.333 -27.448  1.00  0.71           C  
ATOM   1515  H   PHE A  99       5.169  23.137 -23.939  1.00  0.71           H  
ATOM   1516  HA  PHE A  99       3.000  21.559 -22.581  1.00  0.71           H  
ATOM   1517 1HB  PHE A  99       5.300  20.518 -24.279  1.00  0.71           H  
ATOM   1518 2HB  PHE A  99       4.149  19.522 -23.429  1.00  0.71           H  
ATOM   1519  HD1 PHE A  99       4.801  21.499 -26.414  1.00  0.71           H  
ATOM   1520  HD2 PHE A  99       1.791  19.404 -24.235  1.00  0.71           H  
ATOM   1521  HE1 PHE A  99       3.367  21.362 -28.436  1.00  0.71           H  
ATOM   1522  HE2 PHE A  99       0.376  19.308 -26.240  1.00  0.71           H  
ATOM   1523  HZ  PHE A  99       1.168  20.283 -28.329  1.00  0.71           H  
ATOM   1524  N   GLN A 100       4.470  20.700 -20.755  1.00  0.75           N  
ATOM   1525  CA  GLN A 100       5.307  20.299 -19.631  1.00  0.75           C  
ATOM   1526  C   GLN A 100       5.170  18.807 -19.397  1.00  0.75           C  
ATOM   1527  O   GLN A 100       4.079  18.304 -19.075  1.00  0.75           O  
ATOM   1528  CB  GLN A 100       4.936  21.054 -18.372  1.00  0.75           C  
ATOM   1529  CG  GLN A 100       5.769  20.728 -17.172  1.00  0.75           C  
ATOM   1530  CD  GLN A 100       5.298  21.507 -15.953  1.00  0.75           C  
ATOM   1531  OE1 GLN A 100       5.629  22.680 -15.752  1.00  0.75           O  
ATOM   1532  NE2 GLN A 100       4.478  20.853 -15.141  1.00  0.75           N  
ATOM   1533  H   GLN A 100       3.475  20.479 -20.752  1.00  0.75           H  
ATOM   1534  HA  GLN A 100       6.345  20.511 -19.871  1.00  0.75           H  
ATOM   1535 1HB  GLN A 100       4.975  22.127 -18.552  1.00  0.75           H  
ATOM   1536 2HB  GLN A 100       3.928  20.793 -18.105  1.00  0.75           H  
ATOM   1537 1HG  GLN A 100       5.686  19.664 -16.954  1.00  0.75           H  
ATOM   1538 2HG  GLN A 100       6.808  20.975 -17.383  1.00  0.75           H  
ATOM   1539 1HE2 GLN A 100       4.113  21.300 -14.325  1.00  0.75           H  
ATOM   1540 2HE2 GLN A 100       4.196  19.909 -15.377  1.00  0.75           H  
ATOM   1541  N   ILE A 101       6.291  18.121 -19.575  1.00  0.83           N  
ATOM   1542  CA  ILE A 101       6.390  16.668 -19.516  1.00  0.83           C  
ATOM   1543  C   ILE A 101       7.311  16.132 -18.446  1.00  0.83           C  
ATOM   1544  O   ILE A 101       8.419  16.618 -18.247  1.00  0.83           O  
ATOM   1545  CB  ILE A 101       6.807  16.104 -20.887  1.00  0.83           C  
ATOM   1546  CG1 ILE A 101       5.713  16.357 -21.877  1.00  0.83           C  
ATOM   1547  CG2 ILE A 101       7.145  14.651 -20.827  1.00  0.83           C  
ATOM   1548  CD1 ILE A 101       6.069  16.052 -23.245  1.00  0.83           C  
ATOM   1549  H   ILE A 101       7.137  18.653 -19.784  1.00  0.83           H  
ATOM   1550  HA  ILE A 101       5.399  16.280 -19.302  1.00  0.83           H  
ATOM   1551  HB  ILE A 101       7.684  16.650 -21.235  1.00  0.83           H  
ATOM   1552 1HG1 ILE A 101       4.871  15.728 -21.612  1.00  0.83           H  
ATOM   1553 2HG1 ILE A 101       5.413  17.395 -21.833  1.00  0.83           H  
ATOM   1554 1HG2 ILE A 101       7.438  14.329 -21.817  1.00  0.83           H  
ATOM   1555 2HG2 ILE A 101       7.970  14.489 -20.134  1.00  0.83           H  
ATOM   1556 3HG2 ILE A 101       6.277  14.084 -20.500  1.00  0.83           H  
ATOM   1557 1HD1 ILE A 101       5.217  16.233 -23.880  1.00  0.83           H  
ATOM   1558 2HD1 ILE A 101       6.892  16.683 -23.551  1.00  0.83           H  
ATOM   1559 3HD1 ILE A 101       6.361  15.009 -23.322  1.00  0.83           H  
ATOM   1560  N   TYR A 102       6.826  15.123 -17.747  1.00  0.95           N  
ATOM   1561  CA  TYR A 102       7.575  14.459 -16.701  1.00  0.95           C  
ATOM   1562  C   TYR A 102       8.023  13.099 -17.171  1.00  0.95           C  
ATOM   1563  O   TYR A 102       7.243  12.321 -17.726  1.00  0.95           O  
ATOM   1564  CB  TYR A 102       6.738  14.350 -15.434  1.00  0.95           C  
ATOM   1565  CG  TYR A 102       7.353  13.495 -14.318  1.00  0.95           C  
ATOM   1566  CD1 TYR A 102       8.410  13.959 -13.551  1.00  0.95           C  
ATOM   1567  CD2 TYR A 102       6.805  12.249 -14.038  1.00  0.95           C  
ATOM   1568  CE1 TYR A 102       8.904  13.187 -12.526  1.00  0.95           C  
ATOM   1569  CE2 TYR A 102       7.307  11.485 -13.010  1.00  0.95           C  
ATOM   1570  CZ  TYR A 102       8.352  11.956 -12.253  1.00  0.95           C  
ATOM   1571  OH  TYR A 102       8.845  11.202 -11.210  1.00  0.95           O  
ATOM   1572  H   TYR A 102       5.901  14.775 -17.984  1.00  0.95           H  
ATOM   1573  HA  TYR A 102       8.468  15.041 -16.476  1.00  0.95           H  
ATOM   1574 1HB  TYR A 102       6.567  15.350 -15.036  1.00  0.95           H  
ATOM   1575 2HB  TYR A 102       5.771  13.938 -15.680  1.00  0.95           H  
ATOM   1576  HD1 TYR A 102       8.847  14.929 -13.753  1.00  0.95           H  
ATOM   1577  HD2 TYR A 102       5.971  11.878 -14.624  1.00  0.95           H  
ATOM   1578  HE1 TYR A 102       9.714  13.546 -11.931  1.00  0.95           H  
ATOM   1579  HE2 TYR A 102       6.869  10.510 -12.790  1.00  0.95           H  
ATOM   1580  HH  TYR A 102       8.392  10.352 -11.189  1.00  0.95           H  
ATOM   1581  N   ALA A 103       9.293  12.805 -16.960  1.00  1.12           N  
ATOM   1582  CA  ALA A 103       9.817  11.530 -17.383  1.00  1.12           C  
ATOM   1583  C   ALA A 103      10.662  10.886 -16.315  1.00  1.12           C  
ATOM   1584  O   ALA A 103      11.365  11.561 -15.563  1.00  1.12           O  
ATOM   1585  CB  ALA A 103      10.652  11.730 -18.633  1.00  1.12           C  
ATOM   1586  H   ALA A 103       9.911  13.497 -16.543  1.00  1.12           H  
ATOM   1587  HA  ALA A 103       8.984  10.873 -17.591  1.00  1.12           H  
ATOM   1588 1HB  ALA A 103      11.029  10.765 -18.972  1.00  1.12           H  
ATOM   1589 2HB  ALA A 103      10.028  12.173 -19.403  1.00  1.12           H  
ATOM   1590 3HB  ALA A 103      11.487  12.395 -18.408  1.00  1.12           H  
ATOM   1591  N   VAL A 104      10.629   9.566 -16.261  1.00  1.30           N  
ATOM   1592  CA  VAL A 104      11.480   8.869 -15.329  1.00  1.30           C  
ATOM   1593  C   VAL A 104      12.429   7.918 -16.071  1.00  1.30           C  
ATOM   1594  O   VAL A 104      12.012   6.831 -16.513  1.00  1.30           O  
ATOM   1595  CB  VAL A 104      10.653   8.104 -14.309  1.00  1.30           C  
ATOM   1596  CG1 VAL A 104      11.584   7.417 -13.333  1.00  1.30           C  
ATOM   1597  CG2 VAL A 104       9.729   9.039 -13.607  1.00  1.30           C  
ATOM   1598  H   VAL A 104      10.002   9.060 -16.884  1.00  1.30           H  
ATOM   1599  HA  VAL A 104      12.022   9.603 -14.748  1.00  1.30           H  
ATOM   1600  HB  VAL A 104      10.067   7.342 -14.812  1.00  1.30           H  
ATOM   1601 1HG1 VAL A 104      10.998   6.871 -12.606  1.00  1.30           H  
ATOM   1602 2HG1 VAL A 104      12.229   6.737 -13.862  1.00  1.30           H  
ATOM   1603 3HG1 VAL A 104      12.181   8.170 -12.823  1.00  1.30           H  
ATOM   1604 1HG2 VAL A 104       9.136   8.482 -12.881  1.00  1.30           H  
ATOM   1605 2HG2 VAL A 104      10.307   9.803 -13.097  1.00  1.30           H  
ATOM   1606 3HG2 VAL A 104       9.064   9.506 -14.330  1.00  1.30           H  
ATOM   1607  N   PRO A 105      13.714   8.298 -16.215  1.00  1.45           N  
ATOM   1608  CA  PRO A 105      14.787   7.567 -16.879  1.00  1.45           C  
ATOM   1609  C   PRO A 105      15.037   6.174 -16.319  1.00  1.45           C  
ATOM   1610  O   PRO A 105      15.583   5.316 -17.008  1.00  1.45           O  
ATOM   1611  CB  PRO A 105      16.002   8.463 -16.624  1.00  1.45           C  
ATOM   1612  CG  PRO A 105      15.444   9.846 -16.466  1.00  1.45           C  
ATOM   1613  CD  PRO A 105      14.118   9.668 -15.802  1.00  1.45           C  
ATOM   1614  HA  PRO A 105      14.567   7.510 -17.955  1.00  1.45           H  
ATOM   1615 1HB  PRO A 105      16.543   8.115 -15.730  1.00  1.45           H  
ATOM   1616 2HB  PRO A 105      16.704   8.385 -17.465  1.00  1.45           H  
ATOM   1617 1HG  PRO A 105      16.133  10.460 -15.865  1.00  1.45           H  
ATOM   1618 2HG  PRO A 105      15.358  10.338 -17.446  1.00  1.45           H  
ATOM   1619 1HD  PRO A 105      14.199   9.767 -14.731  1.00  1.45           H  
ATOM   1620 2HD  PRO A 105      13.458  10.419 -16.239  1.00  1.45           H  
ATOM   1621  N   TRP A 106      14.620   5.930 -15.082  1.00  1.52           N  
ATOM   1622  CA  TRP A 106      14.849   4.632 -14.474  1.00  1.52           C  
ATOM   1623  C   TRP A 106      13.633   3.714 -14.577  1.00  1.52           C  
ATOM   1624  O   TRP A 106      13.654   2.588 -14.079  1.00  1.52           O  
ATOM   1625  CB  TRP A 106      15.232   4.831 -13.017  1.00  1.52           C  
ATOM   1626  CG  TRP A 106      16.462   5.664 -12.884  1.00  1.52           C  
ATOM   1627  CD1 TRP A 106      17.749   5.226 -12.820  1.00  1.52           C  
ATOM   1628  CD2 TRP A 106      16.525   7.108 -12.796  1.00  1.52           C  
ATOM   1629  NE1 TRP A 106      18.607   6.292 -12.707  1.00  1.52           N  
ATOM   1630  CE2 TRP A 106      17.874   7.452 -12.689  1.00  1.52           C  
ATOM   1631  CE3 TRP A 106      15.561   8.119 -12.794  1.00  1.52           C  
ATOM   1632  CZ2 TRP A 106      18.290   8.772 -12.589  1.00  1.52           C  
ATOM   1633  CZ3 TRP A 106      15.981   9.443 -12.684  1.00  1.52           C  
ATOM   1634  CH2 TRP A 106      17.305   9.759 -12.588  1.00  1.52           C  
ATOM   1635  H   TRP A 106      14.169   6.651 -14.543  1.00  1.52           H  
ATOM   1636  HA  TRP A 106      15.682   4.152 -14.987  1.00  1.52           H  
ATOM   1637 1HB  TRP A 106      14.413   5.318 -12.487  1.00  1.52           H  
ATOM   1638 2HB  TRP A 106      15.407   3.864 -12.547  1.00  1.52           H  
ATOM   1639  HD1 TRP A 106      18.055   4.181 -12.859  1.00  1.52           H  
ATOM   1640  HE1 TRP A 106      19.614   6.233 -12.644  1.00  1.52           H  
ATOM   1641  HE3 TRP A 106      14.508   7.875 -12.874  1.00  1.52           H  
ATOM   1642  HZ2 TRP A 106      19.344   9.043 -12.506  1.00  1.52           H  
ATOM   1643  HZ3 TRP A 106      15.230  10.227 -12.676  1.00  1.52           H  
ATOM   1644  HH2 TRP A 106      17.593  10.808 -12.504  1.00  1.52           H  
ATOM   1645  N   GLN A 107      12.566   4.202 -15.212  1.00  1.49           N  
ATOM   1646  CA  GLN A 107      11.360   3.409 -15.423  1.00  1.49           C  
ATOM   1647  C   GLN A 107      11.033   3.290 -16.910  1.00  1.49           C  
ATOM   1648  O   GLN A 107      10.459   2.292 -17.347  1.00  1.49           O  
ATOM   1649  CB  GLN A 107      10.159   4.001 -14.683  1.00  1.49           C  
ATOM   1650  CG  GLN A 107      10.277   3.990 -13.164  1.00  1.49           C  
ATOM   1651  CD  GLN A 107       9.088   4.674 -12.475  1.00  1.49           C  
ATOM   1652  OE1 GLN A 107       8.457   5.580 -13.029  1.00  1.49           O  
ATOM   1653  NE2 GLN A 107       8.787   4.239 -11.256  1.00  1.49           N  
ATOM   1654  H   GLN A 107      12.594   5.142 -15.591  1.00  1.49           H  
ATOM   1655  HA  GLN A 107      11.532   2.403 -15.043  1.00  1.49           H  
ATOM   1656 1HB  GLN A 107      10.017   5.026 -15.007  1.00  1.49           H  
ATOM   1657 2HB  GLN A 107       9.259   3.454 -14.960  1.00  1.49           H  
ATOM   1658 1HG  GLN A 107      10.307   2.953 -12.835  1.00  1.49           H  
ATOM   1659 2HG  GLN A 107      11.191   4.492 -12.869  1.00  1.49           H  
ATOM   1660 1HE2 GLN A 107       8.023   4.646 -10.754  1.00  1.49           H  
ATOM   1661 2HE2 GLN A 107       9.323   3.504 -10.841  1.00  1.49           H  
ATOM   1662  N   GLY A 108      11.393   4.319 -17.694  1.00  1.37           N  
ATOM   1663  CA  GLY A 108      10.994   4.365 -19.098  1.00  1.37           C  
ATOM   1664  C   GLY A 108       9.570   4.908 -19.213  1.00  1.37           C  
ATOM   1665  O   GLY A 108       8.834   4.583 -20.147  1.00  1.37           O  
ATOM   1666  H   GLY A 108      11.883   5.114 -17.298  1.00  1.37           H  
ATOM   1667 1HA  GLY A 108      11.681   5.006 -19.648  1.00  1.37           H  
ATOM   1668 2HA  GLY A 108      11.051   3.369 -19.532  1.00  1.37           H  
ATOM   1669  N   THR A 109       9.191   5.716 -18.226  1.00  1.21           N  
ATOM   1670  CA  THR A 109       7.856   6.302 -18.136  1.00  1.21           C  
ATOM   1671  C   THR A 109       7.839   7.786 -18.472  1.00  1.21           C  
ATOM   1672  O   THR A 109       8.704   8.542 -18.033  1.00  1.21           O  
ATOM   1673  CB  THR A 109       7.256   6.075 -16.732  1.00  1.21           C  
ATOM   1674  OG1 THR A 109       7.117   4.667 -16.500  1.00  1.21           O  
ATOM   1675  CG2 THR A 109       5.906   6.761 -16.583  1.00  1.21           C  
ATOM   1676  H   THR A 109       9.887   5.948 -17.517  1.00  1.21           H  
ATOM   1677  HA  THR A 109       7.212   5.796 -18.858  1.00  1.21           H  
ATOM   1678  HB  THR A 109       7.939   6.482 -15.983  1.00  1.21           H  
ATOM   1679  HG1 THR A 109       6.607   4.273 -17.212  1.00  1.21           H  
ATOM   1680 1HG2 THR A 109       5.520   6.578 -15.580  1.00  1.21           H  
ATOM   1681 2HG2 THR A 109       6.016   7.834 -16.732  1.00  1.21           H  
ATOM   1682 3HG2 THR A 109       5.210   6.360 -17.318  1.00  1.21           H  
ATOM   1683  N   MET A 110       6.859   8.203 -19.274  1.00  1.07           N  
ATOM   1684  CA  MET A 110       6.703   9.613 -19.626  1.00  1.07           C  
ATOM   1685  C   MET A 110       5.230  10.015 -19.609  1.00  1.07           C  
ATOM   1686  O   MET A 110       4.366   9.257 -20.061  1.00  1.07           O  
ATOM   1687  CB  MET A 110       7.372   9.906 -20.975  1.00  1.07           C  
ATOM   1688  CG  MET A 110       7.287  11.352 -21.413  1.00  1.07           C  
ATOM   1689  SD  MET A 110       8.181  11.723 -22.957  1.00  1.07           S  
ATOM   1690  CE  MET A 110       9.859  11.983 -22.403  1.00  1.07           C  
ATOM   1691  H   MET A 110       6.194   7.530 -19.626  1.00  1.07           H  
ATOM   1692  HA  MET A 110       7.201  10.209 -18.873  1.00  1.07           H  
ATOM   1693 1HB  MET A 110       8.425   9.633 -20.924  1.00  1.07           H  
ATOM   1694 2HB  MET A 110       6.906   9.300 -21.751  1.00  1.07           H  
ATOM   1695 1HG  MET A 110       6.245  11.641 -21.540  1.00  1.07           H  
ATOM   1696 2HG  MET A 110       7.711  11.953 -20.618  1.00  1.07           H  
ATOM   1697 1HE  MET A 110      10.496  12.212 -23.255  1.00  1.07           H  
ATOM   1698 2HE  MET A 110       9.883  12.820 -21.705  1.00  1.07           H  
ATOM   1699 3HE  MET A 110      10.223  11.084 -21.907  1.00  1.07           H  
ATOM   1700  N   THR A 111       4.954  11.210 -19.078  1.00  0.96           N  
ATOM   1701  CA  THR A 111       3.592  11.731 -19.013  1.00  0.96           C  
ATOM   1702  C   THR A 111       3.515  13.248 -19.203  1.00  0.96           C  
ATOM   1703  O   THR A 111       4.401  13.999 -18.791  1.00  0.96           O  
ATOM   1704  CB  THR A 111       2.970  11.379 -17.655  1.00  0.96           C  
ATOM   1705  OG1 THR A 111       1.590  11.772 -17.634  1.00  0.96           O  
ATOM   1706  CG2 THR A 111       3.718  12.105 -16.565  1.00  0.96           C  
ATOM   1707  H   THR A 111       5.724  11.752 -18.688  1.00  0.96           H  
ATOM   1708  HA  THR A 111       3.003  11.260 -19.794  1.00  0.96           H  
ATOM   1709  HB  THR A 111       3.038  10.304 -17.491  1.00  0.96           H  
ATOM   1710  HG1 THR A 111       1.522  12.729 -17.763  1.00  0.96           H  
ATOM   1711 1HG2 THR A 111       3.290  11.860 -15.594  1.00  0.96           H  
ATOM   1712 2HG2 THR A 111       4.765  11.799 -16.592  1.00  0.96           H  
ATOM   1713 3HG2 THR A 111       3.647  13.179 -16.734  1.00  0.96           H  
ATOM   1714  N   LEU A 112       2.412  13.713 -19.779  1.00  0.88           N  
ATOM   1715  CA  LEU A 112       2.213  15.145 -19.997  1.00  0.88           C  
ATOM   1716  C   LEU A 112       1.419  15.731 -18.844  1.00  0.88           C  
ATOM   1717  O   LEU A 112       0.315  15.272 -18.551  1.00  0.88           O  
ATOM   1718  CB  LEU A 112       1.528  15.357 -21.360  1.00  0.88           C  
ATOM   1719  CG  LEU A 112       1.195  16.784 -21.802  1.00  0.88           C  
ATOM   1720  CD1 LEU A 112       2.448  17.572 -21.950  1.00  0.88           C  
ATOM   1721  CD2 LEU A 112       0.513  16.704 -23.150  1.00  0.88           C  
ATOM   1722  H   LEU A 112       1.704  13.057 -20.088  1.00  0.88           H  
ATOM   1723  HA  LEU A 112       3.181  15.638 -20.021  1.00  0.88           H  
ATOM   1724 1HB  LEU A 112       2.183  14.978 -22.128  1.00  0.88           H  
ATOM   1725 2HB  LEU A 112       0.603  14.776 -21.381  1.00  0.88           H  
ATOM   1726  HG  LEU A 112       0.554  17.271 -21.062  1.00  0.88           H  
ATOM   1727 1HD1 LEU A 112       2.215  18.574 -22.265  1.00  0.88           H  
ATOM   1728 2HD1 LEU A 112       2.947  17.608 -21.013  1.00  0.88           H  
ATOM   1729 3HD1 LEU A 112       3.081  17.098 -22.688  1.00  0.88           H  
ATOM   1730 1HD2 LEU A 112       0.270  17.675 -23.521  1.00  0.88           H  
ATOM   1731 2HD2 LEU A 112       1.189  16.220 -23.849  1.00  0.88           H  
ATOM   1732 3HD2 LEU A 112      -0.401  16.120 -23.057  1.00  0.88           H  
ATOM   1733  N   SER A 113       2.029  16.685 -18.139  1.00  0.84           N  
ATOM   1734  CA  SER A 113       1.425  17.284 -16.958  1.00  0.84           C  
ATOM   1735  C   SER A 113       0.688  18.592 -17.256  1.00  0.84           C  
ATOM   1736  O   SER A 113      -0.246  18.963 -16.543  1.00  0.84           O  
ATOM   1737  CB  SER A 113       2.514  17.503 -15.925  1.00  0.84           C  
ATOM   1738  OG  SER A 113       3.463  18.420 -16.387  1.00  0.84           O  
ATOM   1739  H   SER A 113       2.934  17.030 -18.449  1.00  0.84           H  
ATOM   1740  HA  SER A 113       0.703  16.575 -16.552  1.00  0.84           H  
ATOM   1741 1HB  SER A 113       2.075  17.862 -14.997  1.00  0.84           H  
ATOM   1742 2HB  SER A 113       3.001  16.551 -15.715  1.00  0.84           H  
ATOM   1743  HG  SER A 113       3.626  18.189 -17.331  1.00  0.84           H  
ATOM   1744  N   LYS A 114       1.084  19.271 -18.330  1.00  0.81           N  
ATOM   1745  CA  LYS A 114       0.443  20.534 -18.709  1.00  0.81           C  
ATOM   1746  C   LYS A 114       0.543  20.779 -20.207  1.00  0.81           C  
ATOM   1747  O   LYS A 114       1.588  20.534 -20.814  1.00  0.81           O  
ATOM   1748  CB  LYS A 114       1.048  21.718 -17.943  1.00  0.81           C  
ATOM   1749  CG  LYS A 114       0.342  23.053 -18.139  1.00  0.81           C  
ATOM   1750  CD  LYS A 114       0.953  24.131 -17.244  1.00  0.81           C  
ATOM   1751  CE  LYS A 114       0.250  25.471 -17.423  1.00  0.81           C  
ATOM   1752  NZ  LYS A 114       0.842  26.528 -16.554  1.00  0.81           N  
ATOM   1753  H   LYS A 114       1.886  18.920 -18.844  1.00  0.81           H  
ATOM   1754  HA  LYS A 114      -0.616  20.470 -18.457  1.00  0.81           H  
ATOM   1755 1HB  LYS A 114       1.086  21.492 -16.876  1.00  0.81           H  
ATOM   1756 2HB  LYS A 114       2.053  21.879 -18.280  1.00  0.81           H  
ATOM   1757 1HG  LYS A 114       0.443  23.372 -19.179  1.00  0.81           H  
ATOM   1758 2HG  LYS A 114      -0.717  22.949 -17.909  1.00  0.81           H  
ATOM   1759 1HD  LYS A 114       0.876  23.822 -16.200  1.00  0.81           H  
ATOM   1760 2HD  LYS A 114       2.010  24.248 -17.491  1.00  0.81           H  
ATOM   1761 1HE  LYS A 114       0.333  25.781 -18.465  1.00  0.81           H  
ATOM   1762 2HE  LYS A 114      -0.804  25.358 -17.172  1.00  0.81           H  
ATOM   1763 1HZ  LYS A 114       0.352  27.398 -16.701  1.00  0.81           H  
ATOM   1764 2HZ  LYS A 114       0.759  26.253 -15.585  1.00  0.81           H  
ATOM   1765 3HZ  LYS A 114       1.818  26.647 -16.787  1.00  0.81           H  
ATOM   1766  N   SER A 115      -0.534  21.295 -20.800  1.00  0.80           N  
ATOM   1767  CA  SER A 115      -0.508  21.644 -22.217  1.00  0.80           C  
ATOM   1768  C   SER A 115      -1.447  22.784 -22.592  1.00  0.80           C  
ATOM   1769  O   SER A 115      -2.658  22.705 -22.368  1.00  0.80           O  
ATOM   1770  CB  SER A 115      -0.861  20.436 -23.040  1.00  0.80           C  
ATOM   1771  OG  SER A 115      -0.926  20.754 -24.399  1.00  0.80           O  
ATOM   1772  H   SER A 115      -1.372  21.466 -20.263  1.00  0.80           H  
ATOM   1773  HA  SER A 115       0.504  21.946 -22.470  1.00  0.80           H  
ATOM   1774 1HB  SER A 115      -0.103  19.703 -22.875  1.00  0.80           H  
ATOM   1775 2HB  SER A 115      -1.807  20.015 -22.709  1.00  0.80           H  
ATOM   1776  HG  SER A 115      -0.174  21.341 -24.569  1.00  0.80           H  
ATOM   1777  N   THR A 116      -0.876  23.830 -23.188  1.00  0.81           N  
ATOM   1778  CA  THR A 116      -1.653  24.970 -23.669  1.00  0.81           C  
ATOM   1779  C   THR A 116      -1.309  25.325 -25.109  1.00  0.81           C  
ATOM   1780  O   THR A 116      -0.140  25.522 -25.435  1.00  0.81           O  
ATOM   1781  CB  THR A 116      -1.424  26.207 -22.783  1.00  0.81           C  
ATOM   1782  OG1 THR A 116      -1.832  25.913 -21.439  1.00  0.81           O  
ATOM   1783  CG2 THR A 116      -2.217  27.409 -23.316  1.00  0.81           C  
ATOM   1784  H   THR A 116       0.138  23.820 -23.307  1.00  0.81           H  
ATOM   1785  HA  THR A 116      -2.710  24.710 -23.635  1.00  0.81           H  
ATOM   1786  HB  THR A 116      -0.362  26.457 -22.781  1.00  0.81           H  
ATOM   1787  HG1 THR A 116      -2.727  25.551 -21.451  1.00  0.81           H  
ATOM   1788 1HG2 THR A 116      -2.039  28.272 -22.675  1.00  0.81           H  
ATOM   1789 2HG2 THR A 116      -1.897  27.645 -24.332  1.00  0.81           H  
ATOM   1790 3HG2 THR A 116      -3.280  27.172 -23.318  1.00  0.81           H  
ATOM   1791  N   CYS A 117      -2.324  25.440 -25.966  1.00  0.86           N  
ATOM   1792  CA  CYS A 117      -2.088  25.805 -27.364  1.00  0.86           C  
ATOM   1793  C   CYS A 117      -2.940  26.969 -27.837  1.00  0.86           C  
ATOM   1794  O   CYS A 117      -4.133  27.040 -27.530  1.00  0.86           O  
ATOM   1795  CB  CYS A 117      -2.331  24.611 -28.279  1.00  0.86           C  
ATOM   1796  SG  CYS A 117      -1.166  23.260 -28.051  1.00  0.86           S  
ATOM   1797  H   CYS A 117      -3.267  25.268 -25.647  1.00  0.86           H  
ATOM   1798  HA  CYS A 117      -1.052  26.101 -27.469  1.00  0.86           H  
ATOM   1799 1HB  CYS A 117      -3.335  24.224 -28.116  1.00  0.86           H  
ATOM   1800 2HB  CYS A 117      -2.273  24.939 -29.317  1.00  0.86           H  
ATOM   1801  N   GLN A 118      -2.325  27.864 -28.614  1.00  0.96           N  
ATOM   1802  CA  GLN A 118      -3.036  29.007 -29.185  1.00  0.96           C  
ATOM   1803  C   GLN A 118      -2.760  29.148 -30.680  1.00  0.96           C  
ATOM   1804  O   GLN A 118      -1.659  28.862 -31.149  1.00  0.96           O  
ATOM   1805  CB  GLN A 118      -2.620  30.290 -28.454  1.00  0.96           C  
ATOM   1806  CG  GLN A 118      -2.954  30.297 -26.958  1.00  0.96           C  
ATOM   1807  CD  GLN A 118      -2.597  31.599 -26.277  1.00  0.96           C  
ATOM   1808  OE1 GLN A 118      -1.632  32.274 -26.649  1.00  0.96           O  
ATOM   1809  NE2 GLN A 118      -3.378  31.963 -25.266  1.00  0.96           N  
ATOM   1810  H   GLN A 118      -1.323  27.749 -28.781  1.00  0.96           H  
ATOM   1811  HA  GLN A 118      -4.107  28.856 -29.055  1.00  0.96           H  
ATOM   1812 1HB  GLN A 118      -1.544  30.437 -28.566  1.00  0.96           H  
ATOM   1813 2HB  GLN A 118      -3.112  31.140 -28.907  1.00  0.96           H  
ATOM   1814 1HG  GLN A 118      -4.023  30.123 -26.836  1.00  0.96           H  
ATOM   1815 2HG  GLN A 118      -2.391  29.502 -26.469  1.00  0.96           H  
ATOM   1816 1HE2 GLN A 118      -3.196  32.815 -24.773  1.00  0.96           H  
ATOM   1817 2HE2 GLN A 118      -4.150  31.383 -24.998  1.00  0.96           H  
ATOM   1818  N   ASP A 119      -3.729  29.652 -31.443  1.00  1.16           N  
ATOM   1819  CA  ASP A 119      -3.483  29.835 -32.876  1.00  1.16           C  
ATOM   1820  C   ASP A 119      -2.279  30.748 -33.059  1.00  1.16           C  
ATOM   1821  O   ASP A 119      -2.167  31.807 -32.431  1.00  1.16           O  
ATOM   1822  CB  ASP A 119      -4.701  30.387 -33.634  1.00  1.16           C  
ATOM   1823  CG  ASP A 119      -4.533  30.332 -35.200  1.00  1.16           C  
ATOM   1824  OD1 ASP A 119      -3.623  30.977 -35.713  1.00  1.16           O  
ATOM   1825  OD2 ASP A 119      -5.326  29.653 -35.863  1.00  1.16           O  
ATOM   1826  H   ASP A 119      -4.629  29.891 -31.044  1.00  1.16           H  
ATOM   1827  HA  ASP A 119      -3.237  28.865 -33.314  1.00  1.16           H  
ATOM   1828 1HB  ASP A 119      -5.593  29.831 -33.350  1.00  1.16           H  
ATOM   1829 2HB  ASP A 119      -4.862  31.418 -33.363  1.00  1.16           H  
ATOM   1830  N   ALA A 120      -1.375  30.325 -33.926  1.00  1.51           N  
ATOM   1831  CA  ALA A 120      -0.125  31.017 -34.195  1.00  1.51           C  
ATOM   1832  C   ALA A 120      -0.304  32.438 -34.711  1.00  1.51           C  
ATOM   1833  O   ALA A 120       0.632  33.236 -34.652  1.00  1.51           O  
ATOM   1834  CB  ALA A 120       0.704  30.240 -35.194  1.00  1.51           C  
ATOM   1835  H   ALA A 120      -1.563  29.453 -34.423  1.00  1.51           H  
ATOM   1836  HA  ALA A 120       0.404  31.070 -33.259  1.00  1.51           H  
ATOM   1837 1HB  ALA A 120       1.657  30.743 -35.350  1.00  1.51           H  
ATOM   1838 2HB  ALA A 120       0.887  29.242 -34.818  1.00  1.51           H  
ATOM   1839 3HB  ALA A 120       0.163  30.185 -36.138  1.00  1.51           H  
ATOM   1840  N   HIS A 121      -1.476  32.768 -35.240  1.00  2.07           N  
ATOM   1841  CA  HIS A 121      -1.660  34.092 -35.802  1.00  2.07           C  
ATOM   1842  C   HIS A 121      -2.215  35.113 -34.802  1.00  2.07           C  
ATOM   1843  O   HIS A 121      -2.499  36.253 -35.179  1.00  2.07           O  
ATOM   1844  CB  HIS A 121      -2.591  33.991 -37.004  1.00  2.07           C  
ATOM   1845  CG  HIS A 121      -2.033  33.077 -38.045  1.00  2.07           C  
ATOM   1846  ND1 HIS A 121      -2.250  31.718 -37.998  1.00  2.07           N  
ATOM   1847  CD2 HIS A 121      -1.253  33.298 -39.130  1.00  2.07           C  
ATOM   1848  CE1 HIS A 121      -1.634  31.134 -39.011  1.00  2.07           C  
ATOM   1849  NE2 HIS A 121      -1.018  32.072 -39.719  1.00  2.07           N  
ATOM   1850  H   HIS A 121      -2.244  32.086 -35.274  1.00  2.07           H  
ATOM   1851  HA  HIS A 121      -0.701  34.468 -36.151  1.00  2.07           H  
ATOM   1852 1HB  HIS A 121      -3.561  33.601 -36.682  1.00  2.07           H  
ATOM   1853 2HB  HIS A 121      -2.748  34.976 -37.439  1.00  2.07           H  
ATOM   1854  HD1 HIS A 121      -2.805  31.249 -37.266  1.00  2.07           H  
ATOM   1855  HD2 HIS A 121      -0.823  34.202 -39.562  1.00  2.07           H  
ATOM   1856  HE1 HIS A 121      -1.689  30.053 -39.145  1.00  2.07           H  
ATOM   1857  N   HIS A 122      -2.370  34.736 -33.528  1.00  2.90           N  
ATOM   1858  CA  HIS A 122      -2.849  35.721 -32.560  1.00  2.90           C  
ATOM   1859  C   HIS A 122      -1.730  36.701 -32.220  1.00  2.90           C  
ATOM   1860  O   HIS A 122      -0.556  36.333 -32.183  1.00  2.90           O  
ATOM   1861  CB  HIS A 122      -3.328  35.090 -31.245  1.00  2.90           C  
ATOM   1862  CG  HIS A 122      -4.571  34.266 -31.323  1.00  2.90           C  
ATOM   1863  ND1 HIS A 122      -5.799  34.783 -31.686  1.00  2.90           N  
ATOM   1864  CD2 HIS A 122      -4.778  32.975 -31.029  1.00  2.90           C  
ATOM   1865  CE1 HIS A 122      -6.706  33.822 -31.633  1.00  2.90           C  
ATOM   1866  NE2 HIS A 122      -6.112  32.710 -31.234  1.00  2.90           N  
ATOM   1867  H   HIS A 122      -2.153  33.781 -33.232  1.00  2.90           H  
ATOM   1868  HA  HIS A 122      -3.674  36.289 -32.987  1.00  2.90           H  
ATOM   1869 1HB  HIS A 122      -2.534  34.446 -30.857  1.00  2.90           H  
ATOM   1870 2HB  HIS A 122      -3.490  35.877 -30.510  1.00  2.90           H  
ATOM   1871  HD1 HIS A 122      -5.993  35.732 -31.936  1.00  2.90           H  
ATOM   1872  HD2 HIS A 122      -4.110  32.204 -30.689  1.00  2.90           H  
ATOM   1873  HE1 HIS A 122      -7.745  34.026 -31.890  1.00  2.90           H  
ATOM   1874  N   HIS A 123      -2.093  37.944 -31.924  1.00  4.02           N  
ATOM   1875  CA  HIS A 123      -1.108  38.929 -31.491  1.00  4.02           C  
ATOM   1876  C   HIS A 123      -1.752  39.947 -30.545  1.00  4.02           C  
ATOM   1877  O   HIS A 123      -2.672  40.662 -30.937  1.00  4.02           O  
ATOM   1878  CB  HIS A 123      -0.484  39.628 -32.710  1.00  4.02           C  
ATOM   1879  CG  HIS A 123       0.652  40.540 -32.370  1.00  4.02           C  
ATOM   1880  ND1 HIS A 123       1.213  41.416 -33.281  1.00  4.02           N  
ATOM   1881  CD2 HIS A 123       1.333  40.708 -31.222  1.00  4.02           C  
ATOM   1882  CE1 HIS A 123       2.184  42.087 -32.687  1.00  4.02           C  
ATOM   1883  NE2 HIS A 123       2.265  41.670 -31.436  1.00  4.02           N  
ATOM   1884  H   HIS A 123      -3.064  38.209 -31.991  1.00  4.02           H  
ATOM   1885  HA  HIS A 123      -0.308  38.430 -30.945  1.00  4.02           H  
ATOM   1886 1HB  HIS A 123      -0.117  38.874 -33.410  1.00  4.02           H  
ATOM   1887 2HB  HIS A 123      -1.247  40.208 -33.226  1.00  4.02           H  
ATOM   1888  HD2 HIS A 123       1.177  40.187 -30.288  1.00  4.02           H  
ATOM   1889  HE1 HIS A 123       2.802  42.853 -33.150  1.00  4.02           H  
ATOM   1890  HE2 HIS A 123       2.896  41.989 -30.695  1.00  4.02           H  
ATOM   1891  N   HIS A 124      -1.295  39.982 -29.291  1.00  5.35           N  
ATOM   1892  CA  HIS A 124      -1.864  40.883 -28.287  1.00  5.35           C  
ATOM   1893  C   HIS A 124      -1.319  42.323 -28.381  1.00  5.35           C  
ATOM   1894  O   HIS A 124      -2.098  43.276 -28.441  1.00  5.35           O  
ATOM   1895  CB  HIS A 124      -1.676  40.279 -26.883  1.00  5.35           C  
ATOM   1896  CG  HIS A 124      -2.318  41.059 -25.757  1.00  5.35           C  
ATOM   1897  ND1 HIS A 124      -1.690  42.092 -25.102  1.00  5.35           N  
ATOM   1898  CD2 HIS A 124      -3.544  40.942 -25.187  1.00  5.35           C  
ATOM   1899  CE1 HIS A 124      -2.493  42.575 -24.172  1.00  5.35           C  
ATOM   1900  NE2 HIS A 124      -3.629  41.898 -24.204  1.00  5.35           N  
ATOM   1901  H   HIS A 124      -0.539  39.367 -29.028  1.00  5.35           H  
ATOM   1902  HA  HIS A 124      -2.939  40.951 -28.452  1.00  5.35           H  
ATOM   1903 1HB  HIS A 124      -2.079  39.268 -26.866  1.00  5.35           H  
ATOM   1904 2HB  HIS A 124      -0.609  40.209 -26.665  1.00  5.35           H  
ATOM   1905  HD1 HIS A 124      -0.736  42.410 -25.239  1.00  5.35           H  
ATOM   1906  HD2 HIS A 124      -4.385  40.273 -25.372  1.00  5.35           H  
ATOM   1907  HE1 HIS A 124      -2.167  43.404 -23.544  1.00  5.35           H  
ATOM   1908  N   HIS A 125       0.009  42.497 -28.382  1.00  6.72           N  
ATOM   1909  CA  HIS A 125       0.565  43.855 -28.431  1.00  6.72           C  
ATOM   1910  C   HIS A 125       2.007  43.925 -28.947  1.00  6.72           C  
ATOM   1911  O   HIS A 125       2.713  42.912 -29.028  1.00  6.72           O  
ATOM   1912  CB  HIS A 125       0.526  44.530 -27.051  1.00  6.72           C  
ATOM   1913  CG  HIS A 125       1.426  43.906 -26.014  1.00  6.72           C  
ATOM   1914  ND1 HIS A 125       1.061  42.807 -25.262  1.00  6.72           N  
ATOM   1915  CD2 HIS A 125       2.679  44.237 -25.613  1.00  6.72           C  
ATOM   1916  CE1 HIS A 125       2.054  42.487 -24.442  1.00  6.72           C  
ATOM   1917  NE2 HIS A 125       3.045  43.340 -24.634  1.00  6.72           N  
ATOM   1918  H   HIS A 125       0.624  41.701 -28.346  1.00  6.72           H  
ATOM   1919  HA  HIS A 125      -0.041  44.457 -29.108  1.00  6.72           H  
ATOM   1920 1HB  HIS A 125       0.816  45.577 -27.154  1.00  6.72           H  
ATOM   1921 2HB  HIS A 125      -0.494  44.516 -26.667  1.00  6.72           H  
ATOM   1922  HD2 HIS A 125       3.283  45.064 -26.000  1.00  6.72           H  
ATOM   1923  HE1 HIS A 125       2.052  41.662 -23.730  1.00  6.72           H  
ATOM   1924  HE2 HIS A 125       3.931  43.338 -24.146  1.00  6.72           H  
ATOM   1925  N   HIS A 126       2.435  45.150 -29.253  1.00  7.90           N  
ATOM   1926  CA  HIS A 126       3.805  45.452 -29.647  1.00  7.90           C  
ATOM   1927  C   HIS A 126       4.104  46.906 -29.304  1.00  7.90           C  
ATOM   1928  O   HIS A 126       4.839  47.170 -28.352  1.00  7.90           O  
ATOM   1929  OXT HIS A 126       3.286  47.747 -29.676  1.00  7.90           O  
ATOM   1930  CB  HIS A 126       4.023  45.203 -31.147  1.00  7.90           C  
ATOM   1931  CG  HIS A 126       5.455  45.358 -31.616  1.00  7.90           C  
ATOM   1932  ND1 HIS A 126       6.440  44.431 -31.324  1.00  7.90           N  
ATOM   1933  CD2 HIS A 126       6.055  46.318 -32.362  1.00  7.90           C  
ATOM   1934  CE1 HIS A 126       7.583  44.819 -31.868  1.00  7.90           C  
ATOM   1935  NE2 HIS A 126       7.376  45.959 -32.503  1.00  7.90           N  
ATOM   1936  H   HIS A 126       1.778  45.915 -29.185  1.00  7.90           H  
ATOM   1937  HA  HIS A 126       4.502  44.825 -29.090  1.00  7.90           H  
ATOM   1938 1HB  HIS A 126       3.713  44.197 -31.380  1.00  7.90           H  
ATOM   1939 2HB  HIS A 126       3.398  45.881 -31.726  1.00  7.90           H  
ATOM   1940  HD1 HIS A 126       6.327  43.591 -30.790  1.00  7.90           H  
ATOM   1941  HD2 HIS A 126       5.687  47.236 -32.822  1.00  7.90           H  
ATOM   1942  HE1 HIS A 126       8.486  44.220 -31.750  1.00  7.90           H  
ENDMDL

REMARK ID 695132 DOMAINID 685952 MODEL 3 Cys.C mutant trial
MODEL     3
ATOM      1  N   SER A   1      -0.981   1.187   0.700  1.00 12.07           N  
ATOM      2  CA  SER A   1      -0.328   2.286   1.397  1.00 12.07           C  
ATOM      3  C   SER A   1       1.025   2.581   0.774  1.00 12.07           C  
ATOM      4  O   SER A   1       1.496   1.841  -0.090  1.00 12.07           O  
ATOM      5  CB  SER A   1      -0.143   1.944   2.862  1.00 12.07           C  
ATOM      6  OG  SER A   1       0.797   0.916   3.021  1.00 12.07           O  
ATOM      7 1H   SER A   1      -1.906   1.046   1.078  1.00 12.07           H  
ATOM      8 2H   SER A   1      -1.047   1.406  -0.283  1.00 12.07           H  
ATOM      9 3H   SER A   1      -0.435   0.346   0.821  1.00 12.07           H  
ATOM     10  HA  SER A   1      -0.952   3.177   1.311  1.00 12.07           H  
ATOM     11 1HB  SER A   1       0.186   2.827   3.407  1.00 12.07           H  
ATOM     12 2HB  SER A   1      -1.096   1.635   3.285  1.00 12.07           H  
ATOM     13  HG  SER A   1       1.645   1.284   2.710  1.00 12.07           H  
ATOM     14  N   SER A   2       1.651   3.669   1.205  1.00 11.70           N  
ATOM     15  CA  SER A   2       2.976   4.012   0.703  1.00 11.70           C  
ATOM     16  C   SER A   2       3.983   2.970   1.163  1.00 11.70           C  
ATOM     17  O   SER A   2       3.836   2.452   2.274  1.00 11.70           O  
ATOM     18  CB  SER A   2       3.430   5.363   1.234  1.00 11.70           C  
ATOM     19  OG  SER A   2       4.763   5.665   0.831  1.00 11.70           O  
ATOM     20  H   SER A   2       1.219   4.262   1.900  1.00 11.70           H  
ATOM     21  HA  SER A   2       2.911   4.048  -0.379  1.00 11.70           H  
ATOM     22 1HB  SER A   2       2.757   6.139   0.877  1.00 11.70           H  
ATOM     23 2HB  SER A   2       3.375   5.358   2.322  1.00 11.70           H  
ATOM     24  HG  SER A   2       5.363   4.915   1.148  1.00 11.70           H  
ATOM     25  N   PRO A   3       4.975   2.613   0.339  1.00 11.14           N  
ATOM     26  CA  PRO A   3       6.099   1.793   0.706  1.00 11.14           C  
ATOM     27  C   PRO A   3       6.984   2.662   1.574  1.00 11.14           C  
ATOM     28  O   PRO A   3       6.800   3.890   1.594  1.00 11.14           O  
ATOM     29  CB  PRO A   3       6.737   1.436  -0.641  1.00 11.14           C  
ATOM     30  CG  PRO A   3       6.378   2.594  -1.543  1.00 11.14           C  
ATOM     31  CD  PRO A   3       4.984   3.030  -1.087  1.00 11.14           C  
ATOM     32  HA  PRO A   3       5.751   0.903   1.250  1.00 11.14           H  
ATOM     33 1HB  PRO A   3       7.829   1.323  -0.514  1.00 11.14           H  
ATOM     34 2HB  PRO A   3       6.351   0.472  -0.998  1.00 11.14           H  
ATOM     35 1HG  PRO A   3       7.129   3.393  -1.433  1.00 11.14           H  
ATOM     36 2HG  PRO A   3       6.405   2.277  -2.596  1.00 11.14           H  
ATOM     37 1HD  PRO A   3       4.925   4.120  -1.198  1.00 11.14           H  
ATOM     38 2HD  PRO A   3       4.197   2.501  -1.652  1.00 11.14           H  
ATOM     39  N   GLY A   4       7.892   2.040   2.322  1.00 10.39           N  
ATOM     40  CA  GLY A   4       8.864   2.788   3.110  1.00 10.39           C  
ATOM     41  C   GLY A   4      10.135   2.985   2.294  1.00 10.39           C  
ATOM     42  O   GLY A   4      10.130   2.773   1.082  1.00 10.39           O  
ATOM     43  H   GLY A   4       7.950   1.033   2.303  1.00 10.39           H  
ATOM     44 1HA  GLY A   4       8.446   3.756   3.391  1.00 10.39           H  
ATOM     45 2HA  GLY A   4       9.091   2.248   4.029  1.00 10.39           H  
ATOM     46  N   LYS A   5      11.220   3.373   2.961  1.00  9.48           N  
ATOM     47  CA  LYS A   5      12.489   3.607   2.281  1.00  9.48           C  
ATOM     48  C   LYS A   5      13.462   2.455   2.496  1.00  9.48           C  
ATOM     49  O   LYS A   5      13.662   1.657   1.580  1.00  9.48           O  
ATOM     50  CB  LYS A   5      13.130   4.911   2.767  1.00  9.48           C  
ATOM     51  CG  LYS A   5      14.454   5.253   2.081  1.00  9.48           C  
ATOM     52  CD  LYS A   5      15.006   6.574   2.568  1.00  9.48           C  
ATOM     53  CE  LYS A   5      16.343   6.876   1.918  1.00  9.48           C  
ATOM     54  NZ  LYS A   5      16.891   8.191   2.360  1.00  9.48           N  
ATOM     55  H   LYS A   5      11.157   3.522   3.957  1.00  9.48           H  
ATOM     56  HA  LYS A   5      12.303   3.690   1.210  1.00  9.48           H  
ATOM     57 1HB  LYS A   5      12.445   5.738   2.582  1.00  9.48           H  
ATOM     58 2HB  LYS A   5      13.303   4.868   3.840  1.00  9.48           H  
ATOM     59 1HG  LYS A   5      15.197   4.477   2.270  1.00  9.48           H  
ATOM     60 2HG  LYS A   5      14.294   5.313   1.007  1.00  9.48           H  
ATOM     61 1HD  LYS A   5      14.302   7.374   2.334  1.00  9.48           H  
ATOM     62 2HD  LYS A   5      15.139   6.533   3.650  1.00  9.48           H  
ATOM     63 1HE  LYS A   5      17.051   6.090   2.184  1.00  9.48           H  
ATOM     64 2HE  LYS A   5      16.219   6.890   0.836  1.00  9.48           H  
ATOM     65 1HZ  LYS A   5      17.780   8.356   1.908  1.00  9.48           H  
ATOM     66 2HZ  LYS A   5      16.244   8.926   2.108  1.00  9.48           H  
ATOM     67 3HZ  LYS A   5      17.019   8.186   3.360  1.00  9.48           H  
ATOM     68  N   PRO A   6      14.095   2.478   3.694  1.00  8.43           N  
ATOM     69  CA  PRO A   6      14.872   2.345   4.955  1.00  8.43           C  
ATOM     70  C   PRO A   6      16.325   2.585   4.548  1.00  8.43           C  
ATOM     71  O   PRO A   6      16.676   2.341   3.393  1.00  8.43           O  
ATOM     72  CB  PRO A   6      14.769   0.942   5.493  1.00  8.43           C  
ATOM     73  CG  PRO A   6      14.850   0.194   4.438  1.00  8.43           C  
ATOM     74  CD  PRO A   6      14.331   0.930   3.344  1.00  8.43           C  
ATOM     75  HA  PRO A   6      14.500   3.089   5.672  1.00  8.43           H  
ATOM     76 1HB  PRO A   6      15.589   0.729   6.200  1.00  8.43           H  
ATOM     77 2HB  PRO A   6      13.828   0.815   6.040  1.00  8.43           H  
ATOM     78 1HG  PRO A   6      15.913  -0.053   4.297  1.00  8.43           H  
ATOM     79 2HG  PRO A   6      14.328  -0.757   4.614  1.00  8.43           H  
ATOM     80 1HD  PRO A   6      15.134   0.799   2.580  1.00  8.43           H  
ATOM     81 2HD  PRO A   6      13.373   0.408   3.108  1.00  8.43           H  
ATOM     82  N   PRO A   7      17.169   3.128   5.425  1.00  7.22           N  
ATOM     83  CA  PRO A   7      18.573   3.376   5.186  1.00  7.22           C  
ATOM     84  C   PRO A   7      19.270   2.037   5.042  1.00  7.22           C  
ATOM     85  O   PRO A   7      18.813   1.047   5.601  1.00  7.22           O  
ATOM     86  CB  PRO A   7      19.005   4.138   6.443  1.00  7.22           C  
ATOM     87  CG  PRO A   7      18.002   3.723   7.503  1.00  7.22           C  
ATOM     88  CD  PRO A   7      16.701   3.520   6.751  1.00  7.22           C  
ATOM     89  HA  PRO A   7      18.691   3.985   4.277  1.00  7.22           H  
ATOM     90 1HB  PRO A   7      20.037   3.869   6.706  1.00  7.22           H  
ATOM     91 2HB  PRO A   7      18.996   5.220   6.248  1.00  7.22           H  
ATOM     92 1HG  PRO A   7      18.342   2.801   8.001  1.00  7.22           H  
ATOM     93 2HG  PRO A   7      17.926   4.495   8.282  1.00  7.22           H  
ATOM     94 1HD  PRO A   7      16.147   2.718   7.215  1.00  7.22           H  
ATOM     95 2HD  PRO A   7      16.126   4.455   6.703  1.00  7.22           H  
ATOM     96  N   ARG A   8      20.380   2.001   4.310  1.00  5.87           N  
ATOM     97  CA  ARG A   8      21.098   0.742   4.103  1.00  5.87           C  
ATOM     98  C   ARG A   8      22.550   0.741   4.567  1.00  5.87           C  
ATOM     99  O   ARG A   8      23.429   0.234   3.878  1.00  5.87           O  
ATOM    100  CB  ARG A   8      21.037   0.328   2.644  1.00  5.87           C  
ATOM    101  CG  ARG A   8      19.626   0.044   2.135  1.00  5.87           C  
ATOM    102  CD  ARG A   8      19.620  -0.453   0.737  1.00  5.87           C  
ATOM    103  NE  ARG A   8      18.270  -0.733   0.269  1.00  5.87           N  
ATOM    104  CZ  ARG A   8      17.968  -1.305  -0.912  1.00  5.87           C  
ATOM    105  NH1 ARG A   8      18.928  -1.662  -1.737  1.00  5.87           N  
ATOM    106  NH2 ARG A   8      16.705  -1.508  -1.241  1.00  5.87           N  
ATOM    107  H   ARG A   8      20.724   2.844   3.873  1.00  5.87           H  
ATOM    108  HA  ARG A   8      20.583  -0.031   4.676  1.00  5.87           H  
ATOM    109 1HB  ARG A   8      21.466   1.111   2.023  1.00  5.87           H  
ATOM    110 2HB  ARG A   8      21.632  -0.575   2.498  1.00  5.87           H  
ATOM    111 1HG  ARG A   8      19.171  -0.705   2.762  1.00  5.87           H  
ATOM    112 2HG  ARG A   8      19.026   0.957   2.177  1.00  5.87           H  
ATOM    113 1HD  ARG A   8      20.060   0.298   0.081  1.00  5.87           H  
ATOM    114 2HD  ARG A   8      20.200  -1.373   0.677  1.00  5.87           H  
ATOM    115  HE  ARG A   8      17.502  -0.468   0.874  1.00  5.87           H  
ATOM    116 1HH1 ARG A   8      19.895  -1.507  -1.487  1.00  5.87           H  
ATOM    117 2HH1 ARG A   8      18.699  -2.091  -2.622  1.00  5.87           H  
ATOM    118 1HH2 ARG A   8      15.966  -1.231  -0.607  1.00  5.87           H  
ATOM    119 2HH2 ARG A   8      16.477  -1.936  -2.126  1.00  5.87           H  
ATOM    120  N   LEU A   9      22.816   1.345   5.712  1.00  4.51           N  
ATOM    121  CA  LEU A   9      24.156   1.270   6.291  1.00  4.51           C  
ATOM    122  C   LEU A   9      24.447  -0.195   6.576  1.00  4.51           C  
ATOM    123  O   LEU A   9      23.595  -0.854   7.151  1.00  4.51           O  
ATOM    124  CB  LEU A   9      24.229   2.055   7.602  1.00  4.51           C  
ATOM    125  CG  LEU A   9      25.598   2.077   8.280  1.00  4.51           C  
ATOM    126  CD1 LEU A   9      26.577   2.850   7.413  1.00  4.51           C  
ATOM    127  CD2 LEU A   9      25.458   2.698   9.659  1.00  4.51           C  
ATOM    128  H   LEU A   9      22.065   1.788   6.220  1.00  4.51           H  
ATOM    129  HA  LEU A   9      24.885   1.653   5.578  1.00  4.51           H  
ATOM    130 1HB  LEU A   9      23.936   3.085   7.408  1.00  4.51           H  
ATOM    131 2HB  LEU A   9      23.518   1.621   8.306  1.00  4.51           H  
ATOM    132  HG  LEU A   9      25.973   1.056   8.384  1.00  4.51           H  
ATOM    133 1HD1 LEU A   9      27.557   2.859   7.891  1.00  4.51           H  
ATOM    134 2HD1 LEU A   9      26.653   2.373   6.437  1.00  4.51           H  
ATOM    135 3HD1 LEU A   9      26.224   3.873   7.291  1.00  4.51           H  
ATOM    136 1HD2 LEU A   9      26.430   2.710  10.154  1.00  4.51           H  
ATOM    137 2HD2 LEU A   9      25.086   3.718   9.564  1.00  4.51           H  
ATOM    138 3HD2 LEU A   9      24.756   2.108  10.250  1.00  4.51           H  
ATOM    139  N   VAL A  10      25.606  -0.727   6.168  1.00  3.29           N  
ATOM    140  CA  VAL A  10      25.825  -2.145   6.454  1.00  3.29           C  
ATOM    141  C   VAL A  10      26.940  -2.468   7.456  1.00  3.29           C  
ATOM    142  O   VAL A  10      26.680  -3.062   8.505  1.00  3.29           O  
ATOM    143  CB  VAL A  10      26.057  -2.948   5.158  1.00  3.29           C  
ATOM    144  CG1 VAL A  10      26.328  -4.400   5.500  1.00  3.29           C  
ATOM    145  CG2 VAL A  10      24.824  -2.866   4.286  1.00  3.29           C  
ATOM    146  H   VAL A  10      26.290  -0.172   5.681  1.00  3.29           H  
ATOM    147  HA  VAL A  10      24.913  -2.515   6.867  1.00  3.29           H  
ATOM    148  HB  VAL A  10      26.921  -2.555   4.630  1.00  3.29           H  
ATOM    149 1HG1 VAL A  10      26.487  -4.967   4.586  1.00  3.29           H  
ATOM    150 2HG1 VAL A  10      27.206  -4.476   6.124  1.00  3.29           H  
ATOM    151 3HG1 VAL A  10      25.464  -4.800   6.034  1.00  3.29           H  
ATOM    152 1HG2 VAL A  10      24.979  -3.440   3.376  1.00  3.29           H  
ATOM    153 2HG2 VAL A  10      23.978  -3.267   4.832  1.00  3.29           H  
ATOM    154 3HG2 VAL A  10      24.634  -1.839   4.031  1.00  3.29           H  
ATOM    155  N   GLY A  11      28.183  -2.078   7.180  1.00  2.33           N  
ATOM    156  CA  GLY A  11      29.236  -2.497   8.102  1.00  2.33           C  
ATOM    157  C   GLY A  11      29.326  -4.027   8.097  1.00  2.33           C  
ATOM    158  O   GLY A  11      29.610  -4.633   7.064  1.00  2.33           O  
ATOM    159  H   GLY A  11      28.398  -1.558   6.345  1.00  2.33           H  
ATOM    160 1HA  GLY A  11      30.189  -2.065   7.797  1.00  2.33           H  
ATOM    161 2HA  GLY A  11      29.016  -2.138   9.106  1.00  2.33           H  
ATOM    162  N   GLY A  12      29.086  -4.646   9.246  1.00  1.65           N  
ATOM    163  CA  GLY A  12      29.156  -6.097   9.364  1.00  1.65           C  
ATOM    164  C   GLY A  12      28.695  -6.527  10.751  1.00  1.65           C  
ATOM    165  O   GLY A  12      28.301  -5.682  11.548  1.00  1.65           O  
ATOM    166  H   GLY A  12      28.840  -4.088  10.052  1.00  1.65           H  
ATOM    167 1HA  GLY A  12      28.531  -6.538   8.596  1.00  1.65           H  
ATOM    168 2HA  GLY A  12      30.179  -6.427   9.188  1.00  1.65           H  
ATOM    169  N   PRO A  13      28.690  -7.830  11.059  1.00  1.22           N  
ATOM    170  CA  PRO A  13      28.244  -8.388  12.323  1.00  1.22           C  
ATOM    171  C   PRO A  13      28.960  -7.773  13.519  1.00  1.22           C  
ATOM    172  O   PRO A  13      30.185  -7.631  13.524  1.00  1.22           O  
ATOM    173  CB  PRO A  13      28.595  -9.872  12.168  1.00  1.22           C  
ATOM    174  CG  PRO A  13      28.553 -10.110  10.673  1.00  1.22           C  
ATOM    175  CD  PRO A  13      29.121  -8.836  10.070  1.00  1.22           C  
ATOM    176  HA  PRO A  13      27.163  -8.259  12.411  1.00  1.22           H  
ATOM    177 1HB  PRO A  13      29.578 -10.073  12.614  1.00  1.22           H  
ATOM    178 2HB  PRO A  13      27.860 -10.482  12.714  1.00  1.22           H  
ATOM    179 1HG  PRO A  13      29.134 -11.006  10.408  1.00  1.22           H  
ATOM    180 2HG  PRO A  13      27.512 -10.298  10.352  1.00  1.22           H  
ATOM    181 1HD  PRO A  13      30.218  -8.879  10.013  1.00  1.22           H  
ATOM    182 2HD  PRO A  13      28.658  -8.682   9.093  1.00  1.22           H  
ATOM    183  N   MET A  14      28.184  -7.478  14.550  1.00  0.96           N  
ATOM    184  CA  MET A  14      28.652  -6.898  15.799  1.00  0.96           C  
ATOM    185  C   MET A  14      28.135  -7.719  16.959  1.00  0.96           C  
ATOM    186  O   MET A  14      27.031  -8.255  16.894  1.00  0.96           O  
ATOM    187  CB  MET A  14      28.103  -5.479  15.919  1.00  0.96           C  
ATOM    188  CG  MET A  14      28.581  -4.508  14.861  1.00  0.96           C  
ATOM    189  SD  MET A  14      27.573  -3.028  14.809  1.00  0.96           S  
ATOM    190  CE  MET A  14      26.126  -3.689  13.963  1.00  0.96           C  
ATOM    191  H   MET A  14      27.185  -7.597  14.427  1.00  0.96           H  
ATOM    192  HA  MET A  14      29.740  -6.903  15.819  1.00  0.96           H  
ATOM    193 1HB  MET A  14      27.013  -5.517  15.858  1.00  0.96           H  
ATOM    194 2HB  MET A  14      28.359  -5.076  16.899  1.00  0.96           H  
ATOM    195 1HG  MET A  14      29.610  -4.223  15.066  1.00  0.96           H  
ATOM    196 2HG  MET A  14      28.549  -4.972  13.888  1.00  0.96           H  
ATOM    197 1HE  MET A  14      25.382  -2.908  13.855  1.00  0.96           H  
ATOM    198 2HE  MET A  14      26.419  -4.063  12.976  1.00  0.96           H  
ATOM    199 3HE  MET A  14      25.715  -4.505  14.541  1.00  0.96           H  
ATOM    200  N   ASP A  15      28.904  -7.840  18.030  1.00  0.82           N  
ATOM    201  CA  ASP A  15      28.363  -8.555  19.180  1.00  0.82           C  
ATOM    202  C   ASP A  15      27.138  -7.828  19.711  1.00  0.82           C  
ATOM    203  O   ASP A  15      27.123  -6.595  19.765  1.00  0.82           O  
ATOM    204  CB  ASP A  15      29.414  -8.748  20.264  1.00  0.82           C  
ATOM    205  CG  ASP A  15      30.495  -9.785  19.862  1.00  0.82           C  
ATOM    206  OD1 ASP A  15      30.333 -10.466  18.852  1.00  0.82           O  
ATOM    207  OD2 ASP A  15      31.467  -9.881  20.566  1.00  0.82           O  
ATOM    208  H   ASP A  15      29.824  -7.422  18.063  1.00  0.82           H  
ATOM    209  HA  ASP A  15      28.035  -9.540  18.872  1.00  0.82           H  
ATOM    210 1HB  ASP A  15      29.895  -7.796  20.486  1.00  0.82           H  
ATOM    211 2HB  ASP A  15      28.922  -9.089  21.179  1.00  0.82           H  
ATOM    212  N   ALA A  16      26.139  -8.591  20.134  1.00  0.76           N  
ATOM    213  CA  ALA A  16      24.919  -8.039  20.712  1.00  0.76           C  
ATOM    214  C   ALA A  16      24.731  -8.592  22.111  1.00  0.76           C  
ATOM    215  O   ALA A  16      25.207  -9.684  22.419  1.00  0.76           O  
ATOM    216  CB  ALA A  16      23.713  -8.378  19.845  1.00  0.76           C  
ATOM    217  H   ALA A  16      26.209  -9.603  20.032  1.00  0.76           H  
ATOM    218  HA  ALA A  16      25.019  -6.955  20.781  1.00  0.76           H  
ATOM    219 1HB  ALA A  16      22.818  -7.947  20.296  1.00  0.76           H  
ATOM    220 2HB  ALA A  16      23.854  -7.969  18.853  1.00  0.76           H  
ATOM    221 3HB  ALA A  16      23.605  -9.457  19.778  1.00  0.76           H  
ATOM    222  N   SER A  17      24.058  -7.852  22.975  1.00  0.75           N  
ATOM    223  CA  SER A  17      23.784  -8.416  24.286  1.00  0.75           C  
ATOM    224  C   SER A  17      22.509  -9.217  24.271  1.00  0.75           C  
ATOM    225  O   SER A  17      21.524  -8.858  23.634  1.00  0.75           O  
ATOM    226  CB  SER A  17      23.709  -7.370  25.379  1.00  0.75           C  
ATOM    227  OG  SER A  17      23.257  -7.960  26.583  1.00  0.75           O  
ATOM    228  H   SER A  17      23.697  -6.933  22.697  1.00  0.75           H  
ATOM    229  HA  SER A  17      24.599  -9.093  24.545  1.00  0.75           H  
ATOM    230 1HB  SER A  17      24.698  -6.943  25.534  1.00  0.75           H  
ATOM    231 2HB  SER A  17      23.057  -6.567  25.102  1.00  0.75           H  
ATOM    232  HG  SER A  17      23.291  -7.259  27.246  1.00  0.75           H  
ATOM    233  N   VAL A  18      22.495 -10.274  25.056  1.00  0.77           N  
ATOM    234  CA  VAL A  18      21.317 -11.113  25.169  1.00  0.77           C  
ATOM    235  C   VAL A  18      20.146 -10.368  25.811  1.00  0.77           C  
ATOM    236  O   VAL A  18      18.997 -10.809  25.724  1.00  0.77           O  
ATOM    237  CB  VAL A  18      21.663 -12.377  25.957  1.00  0.77           C  
ATOM    238  CG1 VAL A  18      22.754 -13.138  25.210  1.00  0.77           C  
ATOM    239  CG2 VAL A  18      22.119 -12.005  27.352  1.00  0.77           C  
ATOM    240  H   VAL A  18      23.330 -10.508  25.573  1.00  0.77           H  
ATOM    241  HA  VAL A  18      21.028 -11.415  24.174  1.00  0.77           H  
ATOM    242  HB  VAL A  18      20.786 -13.022  26.014  1.00  0.77           H  
ATOM    243 1HG1 VAL A  18      23.007 -14.053  25.750  1.00  0.77           H  
ATOM    244 2HG1 VAL A  18      22.400 -13.385  24.219  1.00  0.77           H  
ATOM    245 3HG1 VAL A  18      23.642 -12.513  25.128  1.00  0.77           H  
ATOM    246 1HG2 VAL A  18      22.366 -12.907  27.907  1.00  0.77           H  
ATOM    247 2HG2 VAL A  18      22.997 -11.362  27.293  1.00  0.77           H  
ATOM    248 3HG2 VAL A  18      21.317 -11.477  27.870  1.00  0.77           H  
ATOM    249  N   GLU A  19      20.448  -9.238  26.462  1.00  0.80           N  
ATOM    250  CA  GLU A  19      19.431  -8.427  27.095  1.00  0.80           C  
ATOM    251  C   GLU A  19      18.872  -7.330  26.170  1.00  0.80           C  
ATOM    252  O   GLU A  19      18.028  -6.544  26.604  1.00  0.80           O  
ATOM    253  CB  GLU A  19      19.978  -7.777  28.370  1.00  0.80           C  
ATOM    254  CG  GLU A  19      20.463  -8.752  29.473  1.00  0.80           C  
ATOM    255  CD  GLU A  19      19.401  -9.694  30.028  1.00  0.80           C  
ATOM    256  OE1 GLU A  19      18.237  -9.352  30.034  1.00  0.80           O  
ATOM    257  OE2 GLU A  19      19.777 -10.747  30.491  1.00  0.80           O  
ATOM    258  H   GLU A  19      21.418  -8.922  26.497  1.00  0.80           H  
ATOM    259  HA  GLU A  19      18.605  -9.081  27.371  1.00  0.80           H  
ATOM    260 1HB  GLU A  19      20.819  -7.136  28.107  1.00  0.80           H  
ATOM    261 2HB  GLU A  19      19.210  -7.140  28.805  1.00  0.80           H  
ATOM    262 1HG  GLU A  19      21.277  -9.348  29.064  1.00  0.80           H  
ATOM    263 2HG  GLU A  19      20.870  -8.164  30.294  1.00  0.80           H  
ATOM    264  N   GLU A  20      19.355  -7.224  24.920  1.00  0.83           N  
ATOM    265  CA  GLU A  20      18.816  -6.180  24.045  1.00  0.83           C  
ATOM    266  C   GLU A  20      17.435  -6.585  23.592  1.00  0.83           C  
ATOM    267  O   GLU A  20      17.212  -7.746  23.248  1.00  0.83           O  
ATOM    268  CB  GLU A  20      19.684  -5.931  22.798  1.00  0.83           C  
ATOM    269  CG  GLU A  20      21.039  -5.349  23.076  1.00  0.83           C  
ATOM    270  CD  GLU A  20      21.857  -5.029  21.838  1.00  0.83           C  
ATOM    271  OE1 GLU A  20      21.357  -4.358  20.948  1.00  0.83           O  
ATOM    272  OE2 GLU A  20      22.989  -5.469  21.776  1.00  0.83           O  
ATOM    273  H   GLU A  20      20.061  -7.870  24.569  1.00  0.83           H  
ATOM    274  HA  GLU A  20      18.738  -5.251  24.611  1.00  0.83           H  
ATOM    275 1HB  GLU A  20      19.838  -6.878  22.278  1.00  0.83           H  
ATOM    276 2HB  GLU A  20      19.159  -5.265  22.115  1.00  0.83           H  
ATOM    277 1HG  GLU A  20      20.931  -4.451  23.682  1.00  0.83           H  
ATOM    278 2HG  GLU A  20      21.560  -6.076  23.650  1.00  0.83           H  
ATOM    279  N   GLU A  21      16.532  -5.620  23.475  1.00  0.85           N  
ATOM    280  CA  GLU A  21      15.183  -5.924  23.016  1.00  0.85           C  
ATOM    281  C   GLU A  21      15.177  -6.642  21.672  1.00  0.85           C  
ATOM    282  O   GLU A  21      14.420  -7.593  21.475  1.00  0.85           O  
ATOM    283  CB  GLU A  21      14.356  -4.643  22.927  1.00  0.85           C  
ATOM    284  CG  GLU A  21      12.919  -4.859  22.482  1.00  0.85           C  
ATOM    285  CD  GLU A  21      12.097  -3.584  22.479  1.00  0.85           C  
ATOM    286  OE1 GLU A  21      12.610  -2.558  22.858  1.00  0.85           O  
ATOM    287  OE2 GLU A  21      10.951  -3.646  22.072  1.00  0.85           O  
ATOM    288  H   GLU A  21      16.773  -4.678  23.751  1.00  0.85           H  
ATOM    289  HA  GLU A  21      14.716  -6.579  23.748  1.00  0.85           H  
ATOM    290 1HB  GLU A  21      14.336  -4.156  23.902  1.00  0.85           H  
ATOM    291 2HB  GLU A  21      14.824  -3.955  22.225  1.00  0.85           H  
ATOM    292 1HG  GLU A  21      12.930  -5.273  21.474  1.00  0.85           H  
ATOM    293 2HG  GLU A  21      12.450  -5.591  23.138  1.00  0.85           H  
ATOM    294  N   GLY A  22      16.045  -6.218  20.752  1.00  0.85           N  
ATOM    295  CA  GLY A  22      16.112  -6.847  19.438  1.00  0.85           C  
ATOM    296  C   GLY A  22      16.451  -8.339  19.521  1.00  0.85           C  
ATOM    297  O   GLY A  22      15.945  -9.142  18.732  1.00  0.85           O  
ATOM    298  H   GLY A  22      16.656  -5.444  20.969  1.00  0.85           H  
ATOM    299 1HA  GLY A  22      15.160  -6.717  18.925  1.00  0.85           H  
ATOM    300 2HA  GLY A  22      16.865  -6.335  18.842  1.00  0.85           H  
ATOM    301  N   VAL A  23      17.291  -8.711  20.492  1.00  0.85           N  
ATOM    302  CA  VAL A  23      17.702 -10.091  20.661  1.00  0.85           C  
ATOM    303  C   VAL A  23      16.619 -10.867  21.356  1.00  0.85           C  
ATOM    304  O   VAL A  23      16.331 -12.001  20.985  1.00  0.85           O  
ATOM    305  CB  VAL A  23      19.026 -10.224  21.426  1.00  0.85           C  
ATOM    306  CG1 VAL A  23      19.283 -11.698  21.711  1.00  0.85           C  
ATOM    307  CG2 VAL A  23      20.164  -9.645  20.571  1.00  0.85           C  
ATOM    308  H   VAL A  23      17.620  -8.030  21.167  1.00  0.85           H  
ATOM    309  HA  VAL A  23      17.857 -10.524  19.673  1.00  0.85           H  
ATOM    310  HB  VAL A  23      18.970  -9.685  22.381  1.00  0.85           H  
ATOM    311 1HG1 VAL A  23      20.218 -11.818  22.225  1.00  0.85           H  
ATOM    312 2HG1 VAL A  23      18.473 -12.093  22.326  1.00  0.85           H  
ATOM    313 3HG1 VAL A  23      19.315 -12.229  20.798  1.00  0.85           H  
ATOM    314 1HG2 VAL A  23      21.107  -9.745  21.115  1.00  0.85           H  
ATOM    315 2HG2 VAL A  23      20.225 -10.186  19.628  1.00  0.85           H  
ATOM    316 3HG2 VAL A  23      19.971  -8.590  20.376  1.00  0.85           H  
ATOM    317  N   ARG A  24      16.014 -10.268  22.374  1.00  0.84           N  
ATOM    318  CA  ARG A  24      14.959 -10.953  23.095  1.00  0.84           C  
ATOM    319  C   ARG A  24      13.803 -11.271  22.146  1.00  0.84           C  
ATOM    320  O   ARG A  24      13.287 -12.390  22.138  1.00  0.84           O  
ATOM    321  CB  ARG A  24      14.440 -10.070  24.218  1.00  0.84           C  
ATOM    322  CG  ARG A  24      15.381  -9.851  25.410  1.00  0.84           C  
ATOM    323  CD  ARG A  24      14.780  -8.863  26.353  1.00  0.84           C  
ATOM    324  NE  ARG A  24      15.599  -8.601  27.520  1.00  0.84           N  
ATOM    325  CZ  ARG A  24      15.418  -7.544  28.341  1.00  0.84           C  
ATOM    326  NH1 ARG A  24      14.450  -6.683  28.097  1.00  0.84           N  
ATOM    327  NH2 ARG A  24      16.206  -7.367  29.386  1.00  0.84           N  
ATOM    328  H   ARG A  24      16.299  -9.328  22.649  1.00  0.84           H  
ATOM    329  HA  ARG A  24      15.356 -11.880  23.509  1.00  0.84           H  
ATOM    330 1HB  ARG A  24      14.209  -9.087  23.811  1.00  0.84           H  
ATOM    331 2HB  ARG A  24      13.510 -10.488  24.602  1.00  0.84           H  
ATOM    332 1HG  ARG A  24      15.549 -10.788  25.939  1.00  0.84           H  
ATOM    333 2HG  ARG A  24      16.341  -9.456  25.057  1.00  0.84           H  
ATOM    334 1HD  ARG A  24      14.644  -7.921  25.825  1.00  0.84           H  
ATOM    335 2HD  ARG A  24      13.814  -9.229  26.692  1.00  0.84           H  
ATOM    336  HE  ARG A  24      16.358  -9.243  27.736  1.00  0.84           H  
ATOM    337 1HH1 ARG A  24      13.847  -6.813  27.298  1.00  0.84           H  
ATOM    338 2HH1 ARG A  24      14.317  -5.892  28.708  1.00  0.84           H  
ATOM    339 1HH2 ARG A  24      16.969  -8.036  29.583  1.00  0.84           H  
ATOM    340 2HH2 ARG A  24      16.069  -6.577  29.993  1.00  0.84           H  
ATOM    341  N   ARG A  25      13.438 -10.314  21.283  1.00  0.82           N  
ATOM    342  CA  ARG A  25      12.362 -10.567  20.336  1.00  0.82           C  
ATOM    343  C   ARG A  25      12.773 -11.611  19.311  1.00  0.82           C  
ATOM    344  O   ARG A  25      12.007 -12.534  19.017  1.00  0.82           O  
ATOM    345  CB  ARG A  25      11.948  -9.285  19.629  1.00  0.82           C  
ATOM    346  CG  ARG A  25      11.185  -8.292  20.501  1.00  0.82           C  
ATOM    347  CD  ARG A  25      10.778  -7.079  19.741  1.00  0.82           C  
ATOM    348  NE  ARG A  25      10.079  -6.108  20.583  1.00  0.82           N  
ATOM    349  CZ  ARG A  25       8.777  -6.127  20.884  1.00  0.82           C  
ATOM    350  NH1 ARG A  25       7.976  -7.069  20.424  1.00  0.82           N  
ATOM    351  NH2 ARG A  25       8.325  -5.170  21.656  1.00  0.82           N  
ATOM    352  H   ARG A  25      13.886  -9.397  21.308  1.00  0.82           H  
ATOM    353  HA  ARG A  25      11.502 -10.946  20.889  1.00  0.82           H  
ATOM    354 1HB  ARG A  25      12.845  -8.777  19.266  1.00  0.82           H  
ATOM    355 2HB  ARG A  25      11.332  -9.524  18.763  1.00  0.82           H  
ATOM    356 1HG  ARG A  25      10.291  -8.766  20.902  1.00  0.82           H  
ATOM    357 2HG  ARG A  25      11.827  -7.973  21.326  1.00  0.82           H  
ATOM    358 1HD  ARG A  25      11.671  -6.597  19.341  1.00  0.82           H  
ATOM    359 2HD  ARG A  25      10.119  -7.361  18.923  1.00  0.82           H  
ATOM    360  HE  ARG A  25      10.613  -5.330  20.994  1.00  0.82           H  
ATOM    361 1HH1 ARG A  25       8.344  -7.798  19.830  1.00  0.82           H  
ATOM    362 2HH1 ARG A  25       6.996  -7.061  20.666  1.00  0.82           H  
ATOM    363 1HH2 ARG A  25       9.001  -4.461  21.981  1.00  0.82           H  
ATOM    364 2HH2 ARG A  25       7.354  -5.129  21.917  1.00  0.82           H  
ATOM    365  N   ALA A  26      14.011 -11.514  18.806  1.00  0.81           N  
ATOM    366  CA  ALA A  26      14.501 -12.486  17.846  1.00  0.81           C  
ATOM    367  C   ALA A  26      14.515 -13.882  18.463  1.00  0.81           C  
ATOM    368  O   ALA A  26      14.158 -14.862  17.809  1.00  0.81           O  
ATOM    369  CB  ALA A  26      15.890 -12.079  17.385  1.00  0.81           C  
ATOM    370  H   ALA A  26      14.624 -10.737  19.055  1.00  0.81           H  
ATOM    371  HA  ALA A  26      13.830 -12.502  16.993  1.00  0.81           H  
ATOM    372 1HB  ALA A  26      16.265 -12.784  16.656  1.00  0.81           H  
ATOM    373 2HB  ALA A  26      15.841 -11.087  16.935  1.00  0.81           H  
ATOM    374 3HB  ALA A  26      16.555 -12.052  18.238  1.00  0.81           H  
ATOM    375  N   LEU A  27      14.871 -13.979  19.741  1.00  0.80           N  
ATOM    376  CA  LEU A  27      14.914 -15.262  20.410  1.00  0.80           C  
ATOM    377  C   LEU A  27      13.535 -15.866  20.543  1.00  0.80           C  
ATOM    378  O   LEU A  27      13.328 -17.028  20.191  1.00  0.80           O  
ATOM    379  CB  LEU A  27      15.522 -15.139  21.797  1.00  0.80           C  
ATOM    380  CG  LEU A  27      15.563 -16.423  22.543  1.00  0.80           C  
ATOM    381  CD1 LEU A  27      16.389 -17.365  21.761  1.00  0.80           C  
ATOM    382  CD2 LEU A  27      16.136 -16.194  23.910  1.00  0.80           C  
ATOM    383  H   LEU A  27      15.160 -13.150  20.251  1.00  0.80           H  
ATOM    384  HA  LEU A  27      15.529 -15.934  19.816  1.00  0.80           H  
ATOM    385 1HB  LEU A  27      16.536 -14.752  21.707  1.00  0.80           H  
ATOM    386 2HB  LEU A  27      14.931 -14.429  22.375  1.00  0.80           H  
ATOM    387  HG  LEU A  27      14.556 -16.838  22.631  1.00  0.80           H  
ATOM    388 1HD1 LEU A  27      16.420 -18.295  22.273  1.00  0.80           H  
ATOM    389 2HD1 LEU A  27      15.955 -17.509  20.772  1.00  0.80           H  
ATOM    390 3HD1 LEU A  27      17.388 -16.951  21.669  1.00  0.80           H  
ATOM    391 1HD2 LEU A  27      16.184 -17.131  24.454  1.00  0.80           H  
ATOM    392 2HD2 LEU A  27      17.126 -15.779  23.811  1.00  0.80           H  
ATOM    393 3HD2 LEU A  27      15.501 -15.491  24.451  1.00  0.80           H  
ATOM    394  N   ASP A  28      12.568 -15.088  21.038  1.00  0.80           N  
ATOM    395  CA  ASP A  28      11.227 -15.636  21.195  1.00  0.80           C  
ATOM    396  C   ASP A  28      10.681 -16.086  19.851  1.00  0.80           C  
ATOM    397  O   ASP A  28      10.022 -17.130  19.752  1.00  0.80           O  
ATOM    398  CB  ASP A  28      10.274 -14.600  21.806  1.00  0.80           C  
ATOM    399  CG  ASP A  28      10.501 -14.336  23.302  1.00  0.80           C  
ATOM    400  OD1 ASP A  28      11.196 -15.100  23.934  1.00  0.80           O  
ATOM    401  OD2 ASP A  28       9.947 -13.381  23.802  1.00  0.80           O  
ATOM    402  H   ASP A  28      12.772 -14.127  21.318  1.00  0.80           H  
ATOM    403  HA  ASP A  28      11.281 -16.500  21.856  1.00  0.80           H  
ATOM    404 1HB  ASP A  28      10.402 -13.653  21.272  1.00  0.80           H  
ATOM    405 2HB  ASP A  28       9.246 -14.920  21.656  1.00  0.80           H  
ATOM    406  N   PHE A  29      10.978 -15.310  18.807  1.00  0.80           N  
ATOM    407  CA  PHE A  29      10.527 -15.616  17.466  1.00  0.80           C  
ATOM    408  C   PHE A  29      11.132 -16.949  17.034  1.00  0.80           C  
ATOM    409  O   PHE A  29      10.424 -17.841  16.564  1.00  0.80           O  
ATOM    410  CB  PHE A  29      10.967 -14.511  16.514  1.00  0.80           C  
ATOM    411  CG  PHE A  29      10.434 -14.604  15.154  1.00  0.80           C  
ATOM    412  CD1 PHE A  29       9.204 -14.033  14.883  1.00  0.80           C  
ATOM    413  CD2 PHE A  29      11.101 -15.254  14.150  1.00  0.80           C  
ATOM    414  CE1 PHE A  29       8.662 -14.100  13.636  1.00  0.80           C  
ATOM    415  CE2 PHE A  29      10.543 -15.322  12.911  1.00  0.80           C  
ATOM    416  CZ  PHE A  29       9.330 -14.748  12.655  1.00  0.80           C  
ATOM    417  H   PHE A  29      11.516 -14.454  18.951  1.00  0.80           H  
ATOM    418  HA  PHE A  29       9.441 -15.697  17.463  1.00  0.80           H  
ATOM    419 1HB  PHE A  29      10.668 -13.553  16.932  1.00  0.80           H  
ATOM    420 2HB  PHE A  29      12.044 -14.501  16.452  1.00  0.80           H  
ATOM    421  HD1 PHE A  29       8.673 -13.515  15.682  1.00  0.80           H  
ATOM    422  HD2 PHE A  29      12.063 -15.719  14.350  1.00  0.80           H  
ATOM    423  HE1 PHE A  29       7.695 -13.644  13.428  1.00  0.80           H  
ATOM    424  HE2 PHE A  29      11.041 -15.832  12.135  1.00  0.80           H  
ATOM    425  HZ  PHE A  29       8.891 -14.812  11.663  1.00  0.80           H  
ATOM    426  N   ALA A  30      12.451 -17.092  17.229  1.00  0.81           N  
ATOM    427  CA  ALA A  30      13.190 -18.290  16.852  1.00  0.81           C  
ATOM    428  C   ALA A  30      12.678 -19.544  17.531  1.00  0.81           C  
ATOM    429  O   ALA A  30      12.518 -20.587  16.892  1.00  0.81           O  
ATOM    430  CB  ALA A  30      14.634 -18.126  17.249  1.00  0.81           C  
ATOM    431  H   ALA A  30      12.978 -16.318  17.633  1.00  0.81           H  
ATOM    432  HA  ALA A  30      13.103 -18.417  15.773  1.00  0.81           H  
ATOM    433 1HB  ALA A  30      15.145 -18.985  16.968  1.00  0.81           H  
ATOM    434 2HB  ALA A  30      15.074 -17.269  16.781  1.00  0.81           H  
ATOM    435 3HB  ALA A  30      14.701 -18.011  18.323  1.00  0.81           H  
ATOM    436  N   VAL A  31      12.372 -19.429  18.822  1.00  0.83           N  
ATOM    437  CA  VAL A  31      11.873 -20.560  19.580  1.00  0.83           C  
ATOM    438  C   VAL A  31      10.491 -20.931  19.061  1.00  0.83           C  
ATOM    439  O   VAL A  31      10.200 -22.109  18.836  1.00  0.83           O  
ATOM    440  CB  VAL A  31      11.863 -20.234  21.085  1.00  0.83           C  
ATOM    441  CG1 VAL A  31      11.182 -21.329  21.871  1.00  0.83           C  
ATOM    442  CG2 VAL A  31      13.315 -20.082  21.579  1.00  0.83           C  
ATOM    443  H   VAL A  31      12.526 -18.535  19.291  1.00  0.83           H  
ATOM    444  HA  VAL A  31      12.542 -21.403  19.424  1.00  0.83           H  
ATOM    445  HB  VAL A  31      11.314 -19.299  21.240  1.00  0.83           H  
ATOM    446 1HG1 VAL A  31      11.181 -21.065  22.921  1.00  0.83           H  
ATOM    447 2HG1 VAL A  31      10.162 -21.434  21.527  1.00  0.83           H  
ATOM    448 3HG1 VAL A  31      11.714 -22.273  21.732  1.00  0.83           H  
ATOM    449 1HG2 VAL A  31      13.299 -19.832  22.631  1.00  0.83           H  
ATOM    450 2HG2 VAL A  31      13.855 -21.014  21.431  1.00  0.83           H  
ATOM    451 3HG2 VAL A  31      13.812 -19.291  21.027  1.00  0.83           H  
ATOM    452  N   GLY A  32       9.652 -19.924  18.821  1.00  0.85           N  
ATOM    453  CA  GLY A  32       8.324 -20.143  18.274  1.00  0.85           C  
ATOM    454  C   GLY A  32       8.399 -20.908  16.950  1.00  0.85           C  
ATOM    455  O   GLY A  32       7.737 -21.939  16.780  1.00  0.85           O  
ATOM    456  H   GLY A  32       9.934 -18.964  19.029  1.00  0.85           H  
ATOM    457 1HA  GLY A  32       7.717 -20.695  18.992  1.00  0.85           H  
ATOM    458 2HA  GLY A  32       7.846 -19.177  18.112  1.00  0.85           H  
ATOM    459  N   GLU A  33       9.213 -20.415  16.012  1.00  0.88           N  
ATOM    460  CA  GLU A  33       9.322 -21.059  14.707  1.00  0.88           C  
ATOM    461  C   GLU A  33       9.885 -22.476  14.825  1.00  0.88           C  
ATOM    462  O   GLU A  33       9.416 -23.392  14.137  1.00  0.88           O  
ATOM    463  CB  GLU A  33      10.216 -20.234  13.794  1.00  0.88           C  
ATOM    464  CG  GLU A  33       9.657 -18.856  13.338  1.00  0.88           C  
ATOM    465  CD  GLU A  33       8.442 -18.913  12.427  1.00  0.88           C  
ATOM    466  OE1 GLU A  33       8.492 -19.585  11.426  1.00  0.88           O  
ATOM    467  OE2 GLU A  33       7.444 -18.287  12.748  1.00  0.88           O  
ATOM    468  H   GLU A  33       9.746 -19.565  16.211  1.00  0.88           H  
ATOM    469  HA  GLU A  33       8.331 -21.122  14.271  1.00  0.88           H  
ATOM    470 1HB  GLU A  33      11.147 -20.040  14.324  1.00  0.88           H  
ATOM    471 2HB  GLU A  33      10.456 -20.815  12.906  1.00  0.88           H  
ATOM    472 1HG  GLU A  33       9.394 -18.281  14.225  1.00  0.88           H  
ATOM    473 2HG  GLU A  33      10.453 -18.322  12.830  1.00  0.88           H  
ATOM    474  N   TYR A  34      10.847 -22.676  15.733  1.00  0.92           N  
ATOM    475  CA  TYR A  34      11.409 -23.997  15.972  1.00  0.92           C  
ATOM    476  C   TYR A  34      10.298 -24.952  16.358  1.00  0.92           C  
ATOM    477  O   TYR A  34      10.187 -26.053  15.809  1.00  0.92           O  
ATOM    478  CB  TYR A  34      12.484 -23.969  17.060  1.00  0.92           C  
ATOM    479  CG  TYR A  34      13.008 -25.323  17.403  1.00  0.92           C  
ATOM    480  CD1 TYR A  34      13.936 -25.935  16.593  1.00  0.92           C  
ATOM    481  CD2 TYR A  34      12.551 -25.964  18.534  1.00  0.92           C  
ATOM    482  CE1 TYR A  34      14.405 -27.194  16.917  1.00  0.92           C  
ATOM    483  CE2 TYR A  34      13.029 -27.216  18.852  1.00  0.92           C  
ATOM    484  CZ  TYR A  34      13.953 -27.826  18.049  1.00  0.92           C  
ATOM    485  OH  TYR A  34      14.428 -29.078  18.371  1.00  0.92           O  
ATOM    486  H   TYR A  34      11.221 -21.887  16.261  1.00  0.92           H  
ATOM    487  HA  TYR A  34      11.858 -24.358  15.048  1.00  0.92           H  
ATOM    488 1HB  TYR A  34      13.315 -23.346  16.740  1.00  0.92           H  
ATOM    489 2HB  TYR A  34      12.079 -23.527  17.962  1.00  0.92           H  
ATOM    490  HD1 TYR A  34      14.297 -25.430  15.695  1.00  0.92           H  
ATOM    491  HD2 TYR A  34      11.812 -25.477  19.171  1.00  0.92           H  
ATOM    492  HE1 TYR A  34      15.133 -27.685  16.279  1.00  0.92           H  
ATOM    493  HE2 TYR A  34      12.678 -27.726  19.735  1.00  0.92           H  
ATOM    494  HH  TYR A  34      15.090 -29.347  17.728  1.00  0.92           H  
ATOM    495  N   ASN A  35       9.464 -24.534  17.304  1.00  0.97           N  
ATOM    496  CA  ASN A  35       8.380 -25.378  17.756  1.00  0.97           C  
ATOM    497  C   ASN A  35       7.332 -25.627  16.696  1.00  0.97           C  
ATOM    498  O   ASN A  35       6.759 -26.713  16.644  1.00  0.97           O  
ATOM    499  CB  ASN A  35       7.757 -24.782  18.975  1.00  0.97           C  
ATOM    500  CG  ASN A  35       8.566 -25.012  20.095  1.00  0.97           C  
ATOM    501  OD1 ASN A  35       8.506 -26.115  20.623  1.00  0.97           O  
ATOM    502  ND2 ASN A  35       9.337 -24.066  20.499  1.00  0.97           N  
ATOM    503  H   ASN A  35       9.603 -23.613  17.728  1.00  0.97           H  
ATOM    504  HA  ASN A  35       8.801 -26.344  18.027  1.00  0.97           H  
ATOM    505 1HB  ASN A  35       7.639 -23.704  18.839  1.00  0.97           H  
ATOM    506 2HB  ASN A  35       6.770 -25.208  19.146  1.00  0.97           H  
ATOM    507 1HD2 ASN A  35       9.896 -24.195  21.333  1.00  0.97           H  
ATOM    508 2HD2 ASN A  35       9.354 -23.186  19.989  1.00  0.97           H  
ATOM    509  N   LYS A  36       7.087 -24.671  15.812  1.00  1.01           N  
ATOM    510  CA  LYS A  36       6.137 -24.961  14.755  1.00  1.01           C  
ATOM    511  C   LYS A  36       6.701 -26.052  13.838  1.00  1.01           C  
ATOM    512  O   LYS A  36       5.965 -26.922  13.368  1.00  1.01           O  
ATOM    513  CB  LYS A  36       5.769 -23.702  13.979  1.00  1.01           C  
ATOM    514  CG  LYS A  36       4.887 -22.731  14.771  1.00  1.01           C  
ATOM    515  CD  LYS A  36       4.352 -21.616  13.893  1.00  1.01           C  
ATOM    516  CE  LYS A  36       5.442 -20.640  13.548  1.00  1.01           C  
ATOM    517  NZ  LYS A  36       4.938 -19.476  12.770  1.00  1.01           N  
ATOM    518  H   LYS A  36       7.537 -23.757  15.894  1.00  1.01           H  
ATOM    519  HA  LYS A  36       5.226 -25.350  15.207  1.00  1.01           H  
ATOM    520 1HB  LYS A  36       6.684 -23.172  13.699  1.00  1.01           H  
ATOM    521 2HB  LYS A  36       5.250 -23.974  13.063  1.00  1.01           H  
ATOM    522 1HG  LYS A  36       4.051 -23.274  15.209  1.00  1.01           H  
ATOM    523 2HG  LYS A  36       5.476 -22.295  15.578  1.00  1.01           H  
ATOM    524 1HD  LYS A  36       3.945 -22.034  12.972  1.00  1.01           H  
ATOM    525 2HD  LYS A  36       3.558 -21.088  14.417  1.00  1.01           H  
ATOM    526 1HE  LYS A  36       5.895 -20.275  14.471  1.00  1.01           H  
ATOM    527 2HE  LYS A  36       6.206 -21.148  12.959  1.00  1.01           H  
ATOM    528 1HZ  LYS A  36       5.749 -18.873  12.592  1.00  1.01           H  
ATOM    529 2HZ  LYS A  36       4.541 -19.782  11.900  1.00  1.01           H  
ATOM    530 3HZ  LYS A  36       4.251 -18.972  13.300  1.00  1.01           H  
ATOM    531  N   ALA A  37       8.016 -25.997  13.581  1.00  1.04           N  
ATOM    532  CA  ALA A  37       8.695 -26.994  12.756  1.00  1.04           C  
ATOM    533  C   ALA A  37       8.739 -28.388  13.413  1.00  1.04           C  
ATOM    534  O   ALA A  37       8.589 -29.406  12.734  1.00  1.04           O  
ATOM    535  CB  ALA A  37      10.112 -26.530  12.462  1.00  1.04           C  
ATOM    536  H   ALA A  37       8.563 -25.227  13.971  1.00  1.04           H  
ATOM    537  HA  ALA A  37       8.145 -27.080  11.821  1.00  1.04           H  
ATOM    538 1HB  ALA A  37      10.604 -27.252  11.816  1.00  1.04           H  
ATOM    539 2HB  ALA A  37      10.079 -25.559  11.970  1.00  1.04           H  
ATOM    540 3HB  ALA A  37      10.666 -26.441  13.391  1.00  1.04           H  
ATOM    541  N   SER A  38       8.977 -28.425  14.729  1.00  1.05           N  
ATOM    542  CA  SER A  38       9.080 -29.672  15.493  1.00  1.05           C  
ATOM    543  C   SER A  38       7.782 -30.466  15.558  1.00  1.05           C  
ATOM    544  O   SER A  38       6.697 -29.906  15.745  1.00  1.05           O  
ATOM    545  CB  SER A  38       9.547 -29.410  16.909  1.00  1.05           C  
ATOM    546  OG  SER A  38       9.568 -30.615  17.662  1.00  1.05           O  
ATOM    547  H   SER A  38       9.121 -27.540  15.216  1.00  1.05           H  
ATOM    548  HA  SER A  38       9.827 -30.296  15.001  1.00  1.05           H  
ATOM    549 1HB  SER A  38      10.542 -28.959  16.893  1.00  1.05           H  
ATOM    550 2HB  SER A  38       8.873 -28.696  17.381  1.00  1.05           H  
ATOM    551  HG  SER A  38       9.889 -30.370  18.542  1.00  1.05           H  
ATOM    552  N   ASN A  39       7.903 -31.792  15.514  1.00  1.04           N  
ATOM    553  CA  ASN A  39       6.732 -32.657  15.616  1.00  1.04           C  
ATOM    554  C   ASN A  39       6.407 -33.062  17.060  1.00  1.04           C  
ATOM    555  O   ASN A  39       5.467 -33.825  17.296  1.00  1.04           O  
ATOM    556  CB  ASN A  39       6.925 -33.891  14.759  1.00  1.04           C  
ATOM    557  CG  ASN A  39       6.893 -33.577  13.286  1.00  1.04           C  
ATOM    558  OD1 ASN A  39       6.139 -32.706  12.837  1.00  1.04           O  
ATOM    559  ND2 ASN A  39       7.701 -34.271  12.524  1.00  1.04           N  
ATOM    560  H   ASN A  39       8.817 -32.202  15.385  1.00  1.04           H  
ATOM    561  HA  ASN A  39       5.870 -32.108  15.237  1.00  1.04           H  
ATOM    562 1HB  ASN A  39       7.882 -34.354  15.004  1.00  1.04           H  
ATOM    563 2HB  ASN A  39       6.143 -34.616  14.984  1.00  1.04           H  
ATOM    564 1HD2 ASN A  39       7.724 -34.102  11.538  1.00  1.04           H  
ATOM    565 2HD2 ASN A  39       8.295 -34.968  12.926  1.00  1.04           H  
ATOM    566  N   ASP A  40       7.178 -32.565  18.030  1.00  1.00           N  
ATOM    567  CA  ASP A  40       6.891 -32.877  19.430  1.00  1.00           C  
ATOM    568  C   ASP A  40       5.573 -32.274  19.901  1.00  1.00           C  
ATOM    569  O   ASP A  40       5.166 -31.209  19.442  1.00  1.00           O  
ATOM    570  CB  ASP A  40       8.011 -32.423  20.377  1.00  1.00           C  
ATOM    571  CG  ASP A  40       9.250 -33.315  20.344  1.00  1.00           C  
ATOM    572  OD1 ASP A  40       9.204 -34.341  19.714  1.00  1.00           O  
ATOM    573  OD2 ASP A  40      10.211 -33.012  21.032  1.00  1.00           O  
ATOM    574  H   ASP A  40       7.952 -31.936  17.802  1.00  1.00           H  
ATOM    575  HA  ASP A  40       6.807 -33.960  19.521  1.00  1.00           H  
ATOM    576 1HB  ASP A  40       8.307 -31.405  20.118  1.00  1.00           H  
ATOM    577 2HB  ASP A  40       7.634 -32.389  21.396  1.00  1.00           H  
ATOM    578  N   MET A  41       4.914 -32.937  20.854  1.00  0.94           N  
ATOM    579  CA  MET A  41       3.727 -32.355  21.486  1.00  0.94           C  
ATOM    580  C   MET A  41       4.138 -31.292  22.512  1.00  0.94           C  
ATOM    581  O   MET A  41       3.368 -30.365  22.816  1.00  0.94           O  
ATOM    582  CB  MET A  41       2.893 -33.439  22.171  1.00  0.94           C  
ATOM    583  CG  MET A  41       3.575 -34.063  23.373  1.00  0.94           C  
ATOM    584  SD  MET A  41       2.602 -35.295  24.224  1.00  0.94           S  
ATOM    585  CE  MET A  41       1.577 -34.214  25.203  1.00  0.94           C  
ATOM    586  H   MET A  41       5.257 -33.838  21.158  1.00  0.94           H  
ATOM    587  HA  MET A  41       3.125 -31.867  20.721  1.00  0.94           H  
ATOM    588 1HB  MET A  41       1.948 -33.015  22.504  1.00  0.94           H  
ATOM    589 2HB  MET A  41       2.666 -34.232  21.456  1.00  0.94           H  
ATOM    590 1HG  MET A  41       4.524 -34.504  23.079  1.00  0.94           H  
ATOM    591 2HG  MET A  41       3.763 -33.272  24.086  1.00  0.94           H  
ATOM    592 1HE  MET A  41       0.894 -34.808  25.809  1.00  0.94           H  
ATOM    593 2HE  MET A  41       2.213 -33.614  25.856  1.00  0.94           H  
ATOM    594 3HE  MET A  41       1.007 -33.556  24.547  1.00  0.94           H  
ATOM    595  N   TYR A  42       5.368 -31.437  23.024  1.00  0.89           N  
ATOM    596  CA  TYR A  42       5.898 -30.550  24.048  1.00  0.89           C  
ATOM    597  C   TYR A  42       6.580 -29.371  23.406  1.00  0.89           C  
ATOM    598  O   TYR A  42       7.178 -29.488  22.337  1.00  0.89           O  
ATOM    599  CB  TYR A  42       6.859 -31.258  24.997  1.00  0.89           C  
ATOM    600  CG  TYR A  42       6.195 -32.240  25.928  1.00  0.89           C  
ATOM    601  CD1 TYR A  42       6.086 -33.565  25.574  1.00  0.89           C  
ATOM    602  CD2 TYR A  42       5.690 -31.805  27.143  1.00  0.89           C  
ATOM    603  CE1 TYR A  42       5.470 -34.459  26.423  1.00  0.89           C  
ATOM    604  CE2 TYR A  42       5.072 -32.690  27.992  1.00  0.89           C  
ATOM    605  CZ  TYR A  42       4.957 -34.017  27.634  1.00  0.89           C  
ATOM    606  OH  TYR A  42       4.336 -34.909  28.476  1.00  0.89           O  
ATOM    607  H   TYR A  42       5.937 -32.200  22.694  1.00  0.89           H  
ATOM    608  HA  TYR A  42       5.083 -30.185  24.646  1.00  0.89           H  
ATOM    609 1HB  TYR A  42       7.619 -31.783  24.424  1.00  0.89           H  
ATOM    610 2HB  TYR A  42       7.361 -30.504  25.612  1.00  0.89           H  
ATOM    611  HD1 TYR A  42       6.485 -33.905  24.620  1.00  0.89           H  
ATOM    612  HD2 TYR A  42       5.785 -30.763  27.429  1.00  0.89           H  
ATOM    613  HE1 TYR A  42       5.380 -35.506  26.138  1.00  0.89           H  
ATOM    614  HE2 TYR A  42       4.676 -32.337  28.948  1.00  0.89           H  
ATOM    615  HH  TYR A  42       4.320 -35.778  28.066  1.00  0.89           H  
ATOM    616  N   HIS A  43       6.465 -28.232  24.054  1.00  0.85           N  
ATOM    617  CA  HIS A  43       7.089 -27.018  23.559  1.00  0.85           C  
ATOM    618  C   HIS A  43       8.580 -27.058  23.947  1.00  0.85           C  
ATOM    619  O   HIS A  43       8.929 -27.535  25.029  1.00  0.85           O  
ATOM    620  CB  HIS A  43       6.407 -25.778  24.163  1.00  0.85           C  
ATOM    621  CG  HIS A  43       6.412 -24.505  23.336  1.00  0.85           C  
ATOM    622  ND1 HIS A  43       7.530 -23.737  23.116  1.00  0.85           N  
ATOM    623  CD2 HIS A  43       5.399 -23.877  22.695  1.00  0.85           C  
ATOM    624  CE1 HIS A  43       7.199 -22.690  22.373  1.00  0.85           C  
ATOM    625  NE2 HIS A  43       5.914 -22.753  22.111  1.00  0.85           N  
ATOM    626  H   HIS A  43       5.965 -28.229  24.946  1.00  0.85           H  
ATOM    627  HA  HIS A  43       7.011 -26.969  22.478  1.00  0.85           H  
ATOM    628 1HB  HIS A  43       5.379 -26.018  24.434  1.00  0.85           H  
ATOM    629 2HB  HIS A  43       6.918 -25.521  25.057  1.00  0.85           H  
ATOM    630  HD1 HIS A  43       8.493 -23.951  23.368  1.00  0.85           H  
ATOM    631  HD2 HIS A  43       4.351 -24.084  22.588  1.00  0.85           H  
ATOM    632  HE1 HIS A  43       7.947 -21.959  22.089  1.00  0.85           H  
ATOM    633  N   SER A  44       9.451 -26.613  23.063  1.00  0.82           N  
ATOM    634  CA  SER A  44      10.847 -26.443  23.423  1.00  0.82           C  
ATOM    635  C   SER A  44      11.024 -24.993  23.822  1.00  0.82           C  
ATOM    636  O   SER A  44      10.371 -24.110  23.261  1.00  0.82           O  
ATOM    637  CB  SER A  44      11.760 -26.778  22.272  1.00  0.82           C  
ATOM    638  OG  SER A  44      11.658 -28.137  21.937  1.00  0.82           O  
ATOM    639  H   SER A  44       9.127 -26.339  22.150  1.00  0.82           H  
ATOM    640  HA  SER A  44      11.086 -27.074  24.277  1.00  0.82           H  
ATOM    641 1HB  SER A  44      11.499 -26.162  21.418  1.00  0.82           H  
ATOM    642 2HB  SER A  44      12.789 -26.541  22.550  1.00  0.82           H  
ATOM    643  HG  SER A  44      10.781 -28.257  21.557  1.00  0.82           H  
ATOM    644  N   ARG A  45      11.900 -24.728  24.766  1.00  0.80           N  
ATOM    645  CA  ARG A  45      12.144 -23.358  25.181  1.00  0.80           C  
ATOM    646  C   ARG A  45      13.626 -23.053  25.163  1.00  0.80           C  
ATOM    647  O   ARG A  45      14.458 -23.947  25.298  1.00  0.80           O  
ATOM    648  CB  ARG A  45      11.574 -23.114  26.577  1.00  0.80           C  
ATOM    649  CG  ARG A  45      10.056 -23.373  26.758  1.00  0.80           C  
ATOM    650  CD  ARG A  45       9.214 -22.319  26.144  1.00  0.80           C  
ATOM    651  NE  ARG A  45       9.441 -21.046  26.783  1.00  0.80           N  
ATOM    652  CZ  ARG A  45       8.804 -19.899  26.489  1.00  0.80           C  
ATOM    653  NH1 ARG A  45       7.874 -19.865  25.567  1.00  0.80           N  
ATOM    654  NH2 ARG A  45       9.118 -18.809  27.143  1.00  0.80           N  
ATOM    655  H   ARG A  45      12.393 -25.501  25.208  1.00  0.80           H  
ATOM    656  HA  ARG A  45      11.647 -22.687  24.489  1.00  0.80           H  
ATOM    657 1HB  ARG A  45      12.064 -23.758  27.266  1.00  0.80           H  
ATOM    658 2HB  ARG A  45      11.788 -22.090  26.885  1.00  0.80           H  
ATOM    659 1HG  ARG A  45       9.782 -24.324  26.302  1.00  0.80           H  
ATOM    660 2HG  ARG A  45       9.823 -23.409  27.824  1.00  0.80           H  
ATOM    661 1HD  ARG A  45       9.457 -22.223  25.084  1.00  0.80           H  
ATOM    662 2HD  ARG A  45       8.159 -22.583  26.255  1.00  0.80           H  
ATOM    663  HE  ARG A  45      10.148 -21.011  27.508  1.00  0.80           H  
ATOM    664 1HH1 ARG A  45       7.634 -20.707  25.065  1.00  0.80           H  
ATOM    665 2HH1 ARG A  45       7.399 -18.993  25.360  1.00  0.80           H  
ATOM    666 1HH2 ARG A  45       9.829 -18.833  27.856  1.00  0.80           H  
ATOM    667 2HH2 ARG A  45       8.608 -17.930  26.969  1.00  0.80           H  
ATOM    668  N   ALA A  46      13.990 -21.797  24.953  1.00  0.79           N  
ATOM    669  CA  ALA A  46      15.404 -21.472  25.071  1.00  0.79           C  
ATOM    670  C   ALA A  46      15.833 -21.718  26.501  1.00  0.79           C  
ATOM    671  O   ALA A  46      15.101 -21.364  27.426  1.00  0.79           O  
ATOM    672  CB  ALA A  46      15.680 -20.037  24.687  1.00  0.79           C  
ATOM    673  H   ALA A  46      13.304 -21.076  24.782  1.00  0.79           H  
ATOM    674  HA  ALA A  46      15.978 -22.130  24.423  1.00  0.79           H  
ATOM    675 1HB  ALA A  46      16.745 -19.835  24.799  1.00  0.79           H  
ATOM    676 2HB  ALA A  46      15.389 -19.875  23.662  1.00  0.79           H  
ATOM    677 3HB  ALA A  46      15.117 -19.371  25.336  1.00  0.79           H  
ATOM    678  N   CYS A  47      17.042 -22.218  26.687  1.00  0.79           N  
ATOM    679  CA  CYS A  47      17.592 -22.427  28.015  1.00  0.79           C  
ATOM    680  C   CYS A  47      18.703 -21.414  28.238  1.00  0.79           C  
ATOM    681  O   CYS A  47      18.793 -20.802  29.301  1.00  0.79           O  
ATOM    682  CB  CYS A  47      18.225 -23.824  28.139  1.00  0.79           C  
ATOM    683  SG  CYS A  47      17.127 -25.222  27.847  1.00  0.79           S  
ATOM    684  H   CYS A  47      17.583 -22.505  25.887  1.00  0.79           H  
ATOM    685  HA  CYS A  47      16.812 -22.292  28.764  1.00  0.79           H  
ATOM    686 1HB  CYS A  47      19.055 -23.904  27.429  1.00  0.79           H  
ATOM    687 2HB  CYS A  47      18.645 -23.935  29.136  1.00  0.79           H  
ATOM    688  HG  CYS A  47      16.234 -24.904  28.793  1.00  0.79           H  
ATOM    689  N   GLN A  48      19.548 -21.236  27.217  1.00  0.79           N  
ATOM    690  CA  GLN A  48      20.658 -20.286  27.312  1.00  0.79           C  
ATOM    691  C   GLN A  48      21.132 -19.751  25.965  1.00  0.79           C  
ATOM    692  O   GLN A  48      21.486 -20.518  25.066  1.00  0.79           O  
ATOM    693  CB  GLN A  48      21.843 -20.928  28.049  1.00  0.79           C  
ATOM    694  CG  GLN A  48      23.088 -20.030  28.190  1.00  0.79           C  
ATOM    695  CD  GLN A  48      22.889 -18.833  29.139  1.00  0.79           C  
ATOM    696  OE1 GLN A  48      22.522 -19.004  30.310  1.00  0.79           O  
ATOM    697  NE2 GLN A  48      23.142 -17.619  28.635  1.00  0.79           N  
ATOM    698  H   GLN A  48      19.412 -21.785  26.369  1.00  0.79           H  
ATOM    699  HA  GLN A  48      20.319 -19.432  27.898  1.00  0.79           H  
ATOM    700 1HB  GLN A  48      21.531 -21.221  29.052  1.00  0.79           H  
ATOM    701 2HB  GLN A  48      22.146 -21.835  27.522  1.00  0.79           H  
ATOM    702 1HG  GLN A  48      23.903 -20.635  28.582  1.00  0.79           H  
ATOM    703 2HG  GLN A  48      23.361 -19.650  27.213  1.00  0.79           H  
ATOM    704 1HE2 GLN A  48      23.037 -16.806  29.206  1.00  0.79           H  
ATOM    705 2HE2 GLN A  48      23.455 -17.520  27.660  1.00  0.79           H  
ATOM    706  N   VAL A  49      21.207 -18.432  25.816  1.00  0.77           N  
ATOM    707  CA  VAL A  49      21.777 -17.930  24.571  1.00  0.77           C  
ATOM    708  C   VAL A  49      23.287 -18.017  24.744  1.00  0.77           C  
ATOM    709  O   VAL A  49      23.832 -17.570  25.760  1.00  0.77           O  
ATOM    710  CB  VAL A  49      21.337 -16.494  24.237  1.00  0.77           C  
ATOM    711  CG1 VAL A  49      22.040 -16.021  22.943  1.00  0.77           C  
ATOM    712  CG2 VAL A  49      19.832 -16.443  24.074  1.00  0.77           C  
ATOM    713  H   VAL A  49      20.897 -17.805  26.547  1.00  0.77           H  
ATOM    714  HA  VAL A  49      21.482 -18.566  23.746  1.00  0.77           H  
ATOM    715  HB  VAL A  49      21.630 -15.834  25.041  1.00  0.77           H  
ATOM    716 1HG1 VAL A  49      21.729 -15.012  22.709  1.00  0.77           H  
ATOM    717 2HG1 VAL A  49      23.119 -16.045  23.081  1.00  0.77           H  
ATOM    718 3HG1 VAL A  49      21.778 -16.671  22.115  1.00  0.77           H  
ATOM    719 1HG2 VAL A  49      19.533 -15.417  23.845  1.00  0.77           H  
ATOM    720 2HG2 VAL A  49      19.522 -17.094  23.270  1.00  0.77           H  
ATOM    721 3HG2 VAL A  49      19.354 -16.764  24.999  1.00  0.77           H  
ATOM    722  N   VAL A  50      23.946 -18.670  23.801  1.00  0.76           N  
ATOM    723  CA  VAL A  50      25.377 -18.908  23.859  1.00  0.76           C  
ATOM    724  C   VAL A  50      26.099 -17.728  23.217  1.00  0.76           C  
ATOM    725  O   VAL A  50      27.065 -17.190  23.773  1.00  0.76           O  
ATOM    726  CB  VAL A  50      25.705 -20.227  23.131  1.00  0.76           C  
ATOM    727  CG1 VAL A  50      27.194 -20.472  23.121  1.00  0.76           C  
ATOM    728  CG2 VAL A  50      24.928 -21.383  23.797  1.00  0.76           C  
ATOM    729  H   VAL A  50      23.435 -19.003  22.994  1.00  0.76           H  
ATOM    730  HA  VAL A  50      25.682 -18.992  24.902  1.00  0.76           H  
ATOM    731  HB  VAL A  50      25.394 -20.141  22.094  1.00  0.76           H  
ATOM    732 1HG1 VAL A  50      27.404 -21.394  22.581  1.00  0.76           H  
ATOM    733 2HG1 VAL A  50      27.687 -19.660  22.640  1.00  0.76           H  
ATOM    734 3HG1 VAL A  50      27.554 -20.559  24.144  1.00  0.76           H  
ATOM    735 1HG2 VAL A  50      25.134 -22.316  23.270  1.00  0.76           H  
ATOM    736 2HG2 VAL A  50      25.231 -21.479  24.838  1.00  0.76           H  
ATOM    737 3HG2 VAL A  50      23.856 -21.172  23.751  1.00  0.76           H  
ATOM    738  N   ARG A  51      25.624 -17.340  22.033  1.00  0.77           N  
ATOM    739  CA  ARG A  51      26.170 -16.190  21.310  1.00  0.77           C  
ATOM    740  C   ARG A  51      25.055 -15.364  20.698  1.00  0.77           C  
ATOM    741  O   ARG A  51      24.024 -15.897  20.277  1.00  0.77           O  
ATOM    742  CB  ARG A  51      27.133 -16.574  20.186  1.00  0.77           C  
ATOM    743  CG  ARG A  51      28.406 -17.281  20.607  1.00  0.77           C  
ATOM    744  CD  ARG A  51      29.327 -16.372  21.340  1.00  0.77           C  
ATOM    745  NE  ARG A  51      30.588 -17.017  21.660  1.00  0.77           N  
ATOM    746  CZ  ARG A  51      30.826 -17.756  22.768  1.00  0.77           C  
ATOM    747  NH1 ARG A  51      29.890 -17.942  23.680  1.00  0.77           N  
ATOM    748  NH2 ARG A  51      32.022 -18.298  22.943  1.00  0.77           N  
ATOM    749  H   ARG A  51      24.835 -17.857  21.650  1.00  0.77           H  
ATOM    750  HA  ARG A  51      26.710 -15.561  22.020  1.00  0.77           H  
ATOM    751 1HB  ARG A  51      26.629 -17.202  19.463  1.00  0.77           H  
ATOM    752 2HB  ARG A  51      27.433 -15.668  19.659  1.00  0.77           H  
ATOM    753 1HG  ARG A  51      28.175 -18.109  21.228  1.00  0.77           H  
ATOM    754 2HG  ARG A  51      28.921 -17.638  19.715  1.00  0.77           H  
ATOM    755 1HD  ARG A  51      29.537 -15.497  20.727  1.00  0.77           H  
ATOM    756 2HD  ARG A  51      28.861 -16.056  22.272  1.00  0.77           H  
ATOM    757  HE  ARG A  51      31.345 -16.909  21.000  1.00  0.77           H  
ATOM    758 1HH1 ARG A  51      28.947 -17.534  23.577  1.00  0.77           H  
ATOM    759 2HH1 ARG A  51      30.093 -18.493  24.499  1.00  0.77           H  
ATOM    760 1HH2 ARG A  51      32.747 -18.159  22.252  1.00  0.77           H  
ATOM    761 2HH2 ARG A  51      32.210 -18.849  23.767  1.00  0.77           H  
ATOM    762  N   ALA A  52      25.291 -14.068  20.572  1.00  0.81           N  
ATOM    763  CA  ALA A  52      24.343 -13.215  19.877  1.00  0.81           C  
ATOM    764  C   ALA A  52      25.074 -12.097  19.164  1.00  0.81           C  
ATOM    765  O   ALA A  52      25.897 -11.402  19.766  1.00  0.81           O  
ATOM    766  CB  ALA A  52      23.332 -12.621  20.859  1.00  0.81           C  
ATOM    767  H   ALA A  52      26.137 -13.665  20.949  1.00  0.81           H  
ATOM    768  HA  ALA A  52      23.827 -13.812  19.129  1.00  0.81           H  
ATOM    769 1HB  ALA A  52      22.626 -11.991  20.320  1.00  0.81           H  
ATOM    770 2HB  ALA A  52      22.795 -13.418  21.355  1.00  0.81           H  
ATOM    771 3HB  ALA A  52      23.853 -12.015  21.605  1.00  0.81           H  
ATOM    772  N   ARG A  53      24.762 -11.942  17.882  1.00  0.89           N  
ATOM    773  CA  ARG A  53      25.315 -10.896  17.029  1.00  0.89           C  
ATOM    774  C   ARG A  53      24.246 -10.197  16.213  1.00  0.89           C  
ATOM    775  O   ARG A  53      23.163 -10.739  15.982  1.00  0.89           O  
ATOM    776  CB  ARG A  53      26.400 -11.435  16.092  1.00  0.89           C  
ATOM    777  CG  ARG A  53      27.718 -11.795  16.772  1.00  0.89           C  
ATOM    778  CD  ARG A  53      28.745 -12.287  15.840  1.00  0.89           C  
ATOM    779  NE  ARG A  53      30.030 -12.461  16.521  1.00  0.89           N  
ATOM    780  CZ  ARG A  53      31.074 -13.162  16.029  1.00  0.89           C  
ATOM    781  NH1 ARG A  53      30.968 -13.779  14.869  1.00  0.89           N  
ATOM    782  NH2 ARG A  53      32.205 -13.233  16.709  1.00  0.89           N  
ATOM    783  H   ARG A  53      24.119 -12.617  17.467  1.00  0.89           H  
ATOM    784  HA  ARG A  53      25.778 -10.155  17.674  1.00  0.89           H  
ATOM    785 1HB  ARG A  53      26.039 -12.321  15.587  1.00  0.89           H  
ATOM    786 2HB  ARG A  53      26.621 -10.687  15.328  1.00  0.89           H  
ATOM    787 1HG  ARG A  53      28.128 -10.913  17.219  1.00  0.89           H  
ATOM    788 2HG  ARG A  53      27.555 -12.547  17.540  1.00  0.89           H  
ATOM    789 1HD  ARG A  53      28.442 -13.246  15.423  1.00  0.89           H  
ATOM    790 2HD  ARG A  53      28.880 -11.562  15.038  1.00  0.89           H  
ATOM    791  HE  ARG A  53      30.162 -11.955  17.426  1.00  0.89           H  
ATOM    792 1HH1 ARG A  53      30.105 -13.729  14.347  1.00  0.89           H  
ATOM    793 2HH1 ARG A  53      31.750 -14.304  14.504  1.00  0.89           H  
ATOM    794 1HH2 ARG A  53      32.296 -12.761  17.605  1.00  0.89           H  
ATOM    795 2HH2 ARG A  53      32.981 -13.755  16.339  1.00  0.89           H  
ATOM    796  N   LYS A  54      24.558  -8.998  15.745  1.00  1.04           N  
ATOM    797  CA  LYS A  54      23.630  -8.286  14.877  1.00  1.04           C  
ATOM    798  C   LYS A  54      24.343  -7.577  13.733  1.00  1.04           C  
ATOM    799  O   LYS A  54      25.523  -7.252  13.819  1.00  1.04           O  
ATOM    800  CB  LYS A  54      22.793  -7.297  15.693  1.00  1.04           C  
ATOM    801  CG  LYS A  54      23.586  -6.182  16.340  1.00  1.04           C  
ATOM    802  CD  LYS A  54      22.701  -5.288  17.198  1.00  1.04           C  
ATOM    803  CE  LYS A  54      23.512  -4.150  17.812  1.00  1.04           C  
ATOM    804  NZ  LYS A  54      22.665  -3.239  18.650  1.00  1.04           N  
ATOM    805  H   LYS A  54      25.452  -8.588  16.008  1.00  1.04           H  
ATOM    806  HA  LYS A  54      22.960  -9.015  14.434  1.00  1.04           H  
ATOM    807 1HB  LYS A  54      22.033  -6.848  15.044  1.00  1.04           H  
ATOM    808 2HB  LYS A  54      22.265  -7.838  16.480  1.00  1.04           H  
ATOM    809 1HG  LYS A  54      24.403  -6.594  16.943  1.00  1.04           H  
ATOM    810 2HG  LYS A  54      24.015  -5.581  15.555  1.00  1.04           H  
ATOM    811 1HD  LYS A  54      21.896  -4.873  16.590  1.00  1.04           H  
ATOM    812 2HD  LYS A  54      22.259  -5.874  18.009  1.00  1.04           H  
ATOM    813 1HE  LYS A  54      24.301  -4.573  18.437  1.00  1.04           H  
ATOM    814 2HE  LYS A  54      23.969  -3.570  17.009  1.00  1.04           H  
ATOM    815 1HZ  LYS A  54      23.238  -2.508  19.033  1.00  1.04           H  
ATOM    816 2HZ  LYS A  54      21.939  -2.834  18.088  1.00  1.04           H  
ATOM    817 3HZ  LYS A  54      22.230  -3.758  19.436  1.00  1.04           H  
ATOM    818  N   GLN A  55      23.610  -7.329  12.655  1.00  1.23           N  
ATOM    819  CA  GLN A  55      24.147  -6.616  11.493  1.00  1.23           C  
ATOM    820  C   GLN A  55      23.103  -5.721  10.870  1.00  1.23           C  
ATOM    821  O   GLN A  55      21.935  -6.092  10.732  1.00  1.23           O  
ATOM    822  CB  GLN A  55      24.678  -7.580  10.428  1.00  1.23           C  
ATOM    823  CG  GLN A  55      25.281  -6.896   9.203  1.00  1.23           C  
ATOM    824  CD  GLN A  55      25.884  -7.872   8.246  1.00  1.23           C  
ATOM    825  OE1 GLN A  55      25.896  -9.078   8.496  1.00  1.23           O  
ATOM    826  NE2 GLN A  55      26.387  -7.374   7.131  1.00  1.23           N  
ATOM    827  H   GLN A  55      22.644  -7.662  12.653  1.00  1.23           H  
ATOM    828  HA  GLN A  55      24.972  -5.982  11.823  1.00  1.23           H  
ATOM    829 1HB  GLN A  55      25.436  -8.224  10.857  1.00  1.23           H  
ATOM    830 2HB  GLN A  55      23.869  -8.210  10.080  1.00  1.23           H  
ATOM    831 1HG  GLN A  55      24.496  -6.373   8.671  1.00  1.23           H  
ATOM    832 2HG  GLN A  55      26.044  -6.185   9.514  1.00  1.23           H  
ATOM    833 1HE2 GLN A  55      26.798  -7.976   6.448  1.00  1.23           H  
ATOM    834 2HE2 GLN A  55      26.353  -6.385   6.968  1.00  1.23           H  
ATOM    835  N   ILE A  56      23.516  -4.537  10.476  1.00  1.43           N  
ATOM    836  CA  ILE A  56      22.580  -3.625   9.866  1.00  1.43           C  
ATOM    837  C   ILE A  56      22.590  -3.855   8.364  1.00  1.43           C  
ATOM    838  O   ILE A  56      23.632  -4.096   7.771  1.00  1.43           O  
ATOM    839  CB  ILE A  56      22.937  -2.176  10.201  1.00  1.43           C  
ATOM    840  CG1 ILE A  56      23.069  -2.024  11.719  1.00  1.43           C  
ATOM    841  CG2 ILE A  56      21.832  -1.248   9.694  1.00  1.43           C  
ATOM    842  CD1 ILE A  56      21.832  -2.396  12.485  1.00  1.43           C  
ATOM    843  H   ILE A  56      24.483  -4.259  10.594  1.00  1.43           H  
ATOM    844  HA  ILE A  56      21.575  -3.831  10.235  1.00  1.43           H  
ATOM    845  HB  ILE A  56      23.890  -1.909   9.731  1.00  1.43           H  
ATOM    846 1HG1 ILE A  56      23.884  -2.655  12.053  1.00  1.43           H  
ATOM    847 2HG1 ILE A  56      23.318  -0.986  11.946  1.00  1.43           H  
ATOM    848 1HG2 ILE A  56      22.085  -0.220   9.933  1.00  1.43           H  
ATOM    849 2HG2 ILE A  56      21.724  -1.348   8.617  1.00  1.43           H  
ATOM    850 3HG2 ILE A  56      20.887  -1.514  10.167  1.00  1.43           H  
ATOM    851 1HD1 ILE A  56      22.008  -2.267  13.552  1.00  1.43           H  
ATOM    852 2HD1 ILE A  56      21.007  -1.758  12.172  1.00  1.43           H  
ATOM    853 3HD1 ILE A  56      21.585  -3.432  12.282  1.00  1.43           H  
ATOM    854  N   VAL A  57      21.414  -3.975   7.805  1.00  1.55           N  
ATOM    855  CA  VAL A  57      21.140  -4.167   6.399  1.00  1.55           C  
ATOM    856  C   VAL A  57      19.974  -3.229   6.140  1.00  1.55           C  
ATOM    857  O   VAL A  57      19.804  -2.277   6.894  1.00  1.55           O  
ATOM    858  CB  VAL A  57      20.918  -5.662   6.047  1.00  1.55           C  
ATOM    859  CG1 VAL A  57      22.199  -6.470   6.323  1.00  1.55           C  
ATOM    860  CG2 VAL A  57      19.817  -6.245   6.896  1.00  1.55           C  
ATOM    861  H   VAL A  57      20.587  -3.853   8.389  1.00  1.55           H  
ATOM    862  HA  VAL A  57      21.991  -3.819   5.819  1.00  1.55           H  
ATOM    863  HB  VAL A  57      20.680  -5.743   4.990  1.00  1.55           H  
ATOM    864 1HG1 VAL A  57      22.038  -7.504   6.052  1.00  1.55           H  
ATOM    865 2HG1 VAL A  57      23.021  -6.066   5.730  1.00  1.55           H  
ATOM    866 3HG1 VAL A  57      22.452  -6.418   7.375  1.00  1.55           H  
ATOM    867 1HG2 VAL A  57      19.667  -7.290   6.644  1.00  1.55           H  
ATOM    868 2HG2 VAL A  57      20.088  -6.163   7.954  1.00  1.55           H  
ATOM    869 3HG2 VAL A  57      18.931  -5.714   6.723  1.00  1.55           H  
ATOM    870  N   ALA A  58      19.199  -3.401   5.069  1.00  1.55           N  
ATOM    871  CA  ALA A  58      18.035  -2.506   4.921  1.00  1.55           C  
ATOM    872  C   ALA A  58      17.165  -2.605   6.198  1.00  1.55           C  
ATOM    873  O   ALA A  58      16.585  -1.630   6.664  1.00  1.55           O  
ATOM    874  CB  ALA A  58      17.232  -2.887   3.688  1.00  1.55           C  
ATOM    875  H   ALA A  58      19.366  -4.150   4.413  1.00  1.55           H  
ATOM    876  HA  ALA A  58      18.388  -1.478   4.836  1.00  1.55           H  
ATOM    877 1HB  ALA A  58      16.379  -2.229   3.585  1.00  1.55           H  
ATOM    878 2HB  ALA A  58      17.858  -2.806   2.803  1.00  1.55           H  
ATOM    879 3HB  ALA A  58      16.880  -3.914   3.791  1.00  1.55           H  
ATOM    880  N   GLY A  59      17.088  -3.812   6.746  1.00  1.42           N  
ATOM    881  CA  GLY A  59      16.443  -4.109   8.017  1.00  1.42           C  
ATOM    882  C   GLY A  59      17.591  -4.461   8.972  1.00  1.42           C  
ATOM    883  O   GLY A  59      18.706  -3.964   8.816  1.00  1.42           O  
ATOM    884  H   GLY A  59      17.548  -4.566   6.268  1.00  1.42           H  
ATOM    885 1HA  GLY A  59      15.883  -3.251   8.381  1.00  1.42           H  
ATOM    886 2HA  GLY A  59      15.760  -4.949   7.915  1.00  1.42           H  
ATOM    887  N   VAL A  60      17.339  -5.300   9.956  1.00  1.22           N  
ATOM    888  CA  VAL A  60      18.386  -5.700  10.885  1.00  1.22           C  
ATOM    889  C   VAL A  60      18.445  -7.211  10.980  1.00  1.22           C  
ATOM    890  O   VAL A  60      17.414  -7.871  11.129  1.00  1.22           O  
ATOM    891  CB  VAL A  60      18.159  -5.110  12.291  1.00  1.22           C  
ATOM    892  CG1 VAL A  60      19.284  -5.584  13.242  1.00  1.22           C  
ATOM    893  CG2 VAL A  60      18.107  -3.578  12.199  1.00  1.22           C  
ATOM    894  H   VAL A  60      16.406  -5.666  10.058  1.00  1.22           H  
ATOM    895  HA  VAL A  60      19.349  -5.344  10.514  1.00  1.22           H  
ATOM    896  HB  VAL A  60      17.216  -5.480  12.692  1.00  1.22           H  
ATOM    897 1HG1 VAL A  60      19.120  -5.174  14.236  1.00  1.22           H  
ATOM    898 2HG1 VAL A  60      19.289  -6.668  13.304  1.00  1.22           H  
ATOM    899 3HG1 VAL A  60      20.244  -5.247  12.868  1.00  1.22           H  
ATOM    900 1HG2 VAL A  60      17.944  -3.159  13.190  1.00  1.22           H  
ATOM    901 2HG2 VAL A  60      19.048  -3.214  11.796  1.00  1.22           H  
ATOM    902 3HG2 VAL A  60      17.294  -3.272  11.544  1.00  1.22           H  
ATOM    903  N   ASN A  61      19.642  -7.769  10.853  1.00  1.02           N  
ATOM    904  CA  ASN A  61      19.787  -9.200  11.011  1.00  1.02           C  
ATOM    905  C   ASN A  61      20.256  -9.516  12.416  1.00  1.02           C  
ATOM    906  O   ASN A  61      21.099  -8.801  12.970  1.00  1.02           O  
ATOM    907  CB  ASN A  61      20.746  -9.807  10.004  1.00  1.02           C  
ATOM    908  CG  ASN A  61      20.262  -9.826   8.600  1.00  1.02           C  
ATOM    909  OD1 ASN A  61      19.111 -10.153   8.324  1.00  1.02           O  
ATOM    910  ND2 ASN A  61      21.128  -9.501   7.687  1.00  1.02           N  
ATOM    911  H   ASN A  61      20.463  -7.185  10.707  1.00  1.02           H  
ATOM    912  HA  ASN A  61      18.818  -9.661  10.873  1.00  1.02           H  
ATOM    913 1HB  ASN A  61      21.683  -9.254  10.035  1.00  1.02           H  
ATOM    914 2HB  ASN A  61      20.962 -10.832  10.309  1.00  1.02           H  
ATOM    915 1HD2 ASN A  61      20.862  -9.505   6.722  1.00  1.02           H  
ATOM    916 2HD2 ASN A  61      22.060  -9.246   7.947  1.00  1.02           H  
ATOM    917  N   TYR A  62      19.764 -10.621  12.958  1.00  0.87           N  
ATOM    918  CA  TYR A  62      20.219 -11.121  14.241  1.00  0.87           C  
ATOM    919  C   TYR A  62      20.689 -12.540  14.032  1.00  0.87           C  
ATOM    920  O   TYR A  62      20.036 -13.330  13.343  1.00  0.87           O  
ATOM    921  CB  TYR A  62      19.098 -11.088  15.278  1.00  0.87           C  
ATOM    922  CG  TYR A  62      18.572  -9.707  15.544  1.00  0.87           C  
ATOM    923  CD1 TYR A  62      17.549  -9.195  14.745  1.00  0.87           C  
ATOM    924  CD2 TYR A  62      19.111  -8.943  16.568  1.00  0.87           C  
ATOM    925  CE1 TYR A  62      17.076  -7.927  14.976  1.00  0.87           C  
ATOM    926  CE2 TYR A  62      18.636  -7.674  16.795  1.00  0.87           C  
ATOM    927  CZ  TYR A  62      17.621  -7.162  16.002  1.00  0.87           C  
ATOM    928  OH  TYR A  62      17.145  -5.885  16.227  1.00  0.87           O  
ATOM    929  H   TYR A  62      19.034 -11.116  12.457  1.00  0.87           H  
ATOM    930  HA  TYR A  62      21.062 -10.529  14.589  1.00  0.87           H  
ATOM    931 1HB  TYR A  62      18.269 -11.709  14.938  1.00  0.87           H  
ATOM    932 2HB  TYR A  62      19.459 -11.506  16.220  1.00  0.87           H  
ATOM    933  HD1 TYR A  62      17.129  -9.798  13.934  1.00  0.87           H  
ATOM    934  HD2 TYR A  62      19.913  -9.348  17.188  1.00  0.87           H  
ATOM    935  HE1 TYR A  62      16.286  -7.525  14.355  1.00  0.87           H  
ATOM    936  HE2 TYR A  62      19.061  -7.071  17.597  1.00  0.87           H  
ATOM    937  HH  TYR A  62      16.542  -5.637  15.522  1.00  0.87           H  
ATOM    938  N   PHE A  63      21.802 -12.879  14.654  1.00  0.77           N  
ATOM    939  CA  PHE A  63      22.364 -14.206  14.496  1.00  0.77           C  
ATOM    940  C   PHE A  63      22.513 -14.795  15.887  1.00  0.77           C  
ATOM    941  O   PHE A  63      23.308 -14.287  16.689  1.00  0.77           O  
ATOM    942  CB  PHE A  63      23.743 -14.080  13.861  1.00  0.77           C  
ATOM    943  CG  PHE A  63      23.761 -13.247  12.600  1.00  0.77           C  
ATOM    944  CD1 PHE A  63      23.884 -11.865  12.736  1.00  0.77           C  
ATOM    945  CD2 PHE A  63      23.677 -13.771  11.327  1.00  0.77           C  
ATOM    946  CE1 PHE A  63      23.922 -11.035  11.656  1.00  0.77           C  
ATOM    947  CE2 PHE A  63      23.720 -12.917  10.225  1.00  0.77           C  
ATOM    948  CZ  PHE A  63      23.844 -11.554  10.397  1.00  0.77           C  
ATOM    949  H   PHE A  63      22.285 -12.182  15.217  1.00  0.77           H  
ATOM    950  HA  PHE A  63      21.704 -14.832  13.897  1.00  0.77           H  
ATOM    951 1HB  PHE A  63      24.424 -13.637  14.572  1.00  0.77           H  
ATOM    952 2HB  PHE A  63      24.120 -15.073  13.621  1.00  0.77           H  
ATOM    953  HD1 PHE A  63      23.951 -11.446  13.729  1.00  0.77           H  
ATOM    954  HD2 PHE A  63      23.580 -14.851  11.184  1.00  0.77           H  
ATOM    955  HE1 PHE A  63      24.018  -9.970  11.804  1.00  0.77           H  
ATOM    956  HE2 PHE A  63      23.660 -13.324   9.219  1.00  0.77           H  
ATOM    957  HZ  PHE A  63      23.879 -10.892   9.529  1.00  0.77           H  
ATOM    958  N   LEU A  64      21.701 -15.797  16.215  1.00  0.72           N  
ATOM    959  CA  LEU A  64      21.737 -16.306  17.581  1.00  0.72           C  
ATOM    960  C   LEU A  64      22.114 -17.775  17.667  1.00  0.72           C  
ATOM    961  O   LEU A  64      21.562 -18.605  16.943  1.00  0.72           O  
ATOM    962  CB  LEU A  64      20.357 -16.149  18.239  1.00  0.72           C  
ATOM    963  CG  LEU A  64      19.735 -14.743  18.234  1.00  0.72           C  
ATOM    964  CD1 LEU A  64      18.345 -14.808  18.901  1.00  0.72           C  
ATOM    965  CD2 LEU A  64      20.639 -13.782  18.924  1.00  0.72           C  
ATOM    966  H   LEU A  64      21.085 -16.203  15.511  1.00  0.72           H  
ATOM    967  HA  LEU A  64      22.471 -15.741  18.152  1.00  0.72           H  
ATOM    968 1HB  LEU A  64      19.660 -16.829  17.754  1.00  0.72           H  
ATOM    969 2HB  LEU A  64      20.454 -16.442  19.282  1.00  0.72           H  
ATOM    970  HG  LEU A  64      19.598 -14.414  17.201  1.00  0.72           H  
ATOM    971 1HD1 LEU A  64      17.888 -13.824  18.894  1.00  0.72           H  
ATOM    972 2HD1 LEU A  64      17.708 -15.508  18.358  1.00  0.72           H  
ATOM    973 3HD1 LEU A  64      18.453 -15.143  19.933  1.00  0.72           H  
ATOM    974 1HD2 LEU A  64      20.201 -12.794  18.888  1.00  0.72           H  
ATOM    975 2HD2 LEU A  64      20.778 -14.098  19.959  1.00  0.72           H  
ATOM    976 3HD2 LEU A  64      21.590 -13.759  18.429  1.00  0.72           H  
ATOM    977  N   ASP A  65      23.006 -18.103  18.601  1.00  0.71           N  
ATOM    978  CA  ASP A  65      23.356 -19.489  18.911  1.00  0.71           C  
ATOM    979  C   ASP A  65      22.762 -19.756  20.273  1.00  0.71           C  
ATOM    980  O   ASP A  65      23.178 -19.130  21.254  1.00  0.71           O  
ATOM    981  CB  ASP A  65      24.857 -19.762  18.900  1.00  0.71           C  
ATOM    982  CG  ASP A  65      25.490 -19.701  17.508  1.00  0.71           C  
ATOM    983  OD1 ASP A  65      24.760 -19.716  16.538  1.00  0.71           O  
ATOM    984  OD2 ASP A  65      26.691 -19.659  17.427  1.00  0.71           O  
ATOM    985  H   ASP A  65      23.426 -17.352  19.153  1.00  0.71           H  
ATOM    986  HA  ASP A  65      22.882 -20.155  18.192  1.00  0.71           H  
ATOM    987 1HB  ASP A  65      25.351 -19.054  19.547  1.00  0.71           H  
ATOM    988 2HB  ASP A  65      25.039 -20.752  19.315  1.00  0.71           H  
ATOM    989  N   VAL A  66      21.750 -20.611  20.327  1.00  0.71           N  
ATOM    990  CA  VAL A  66      20.999 -20.788  21.557  1.00  0.71           C  
ATOM    991  C   VAL A  66      20.826 -22.251  21.929  1.00  0.71           C  
ATOM    992  O   VAL A  66      20.557 -23.086  21.064  1.00  0.71           O  
ATOM    993  CB  VAL A  66      19.591 -20.203  21.367  1.00  0.71           C  
ATOM    994  CG1 VAL A  66      18.824 -20.240  22.693  1.00  0.71           C  
ATOM    995  CG2 VAL A  66      19.670 -18.821  20.740  1.00  0.71           C  
ATOM    996  H   VAL A  66      21.478 -21.111  19.480  1.00  0.71           H  
ATOM    997  HA  VAL A  66      21.521 -20.290  22.367  1.00  0.71           H  
ATOM    998  HB  VAL A  66      19.049 -20.853  20.688  1.00  0.71           H  
ATOM    999 1HG1 VAL A  66      17.838 -19.887  22.534  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  66      18.770 -21.230  23.082  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  66      19.322 -19.610  23.420  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  66      18.678 -18.449  20.572  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  66      20.207 -18.154  21.385  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  66      20.178 -18.887  19.781  1.00  0.71           H  
ATOM   1005  N   GLU A  67      20.993 -22.588  23.200  1.00  0.72           N  
ATOM   1006  CA  GLU A  67      20.689 -23.950  23.598  1.00  0.72           C  
ATOM   1007  C   GLU A  67      19.209 -23.981  23.984  1.00  0.72           C  
ATOM   1008  O   GLU A  67      18.766 -23.169  24.803  1.00  0.72           O  
ATOM   1009  CB  GLU A  67      21.586 -24.424  24.739  1.00  0.72           C  
ATOM   1010  CG  GLU A  67      21.391 -25.906  25.110  1.00  0.72           C  
ATOM   1011  CD  GLU A  67      22.364 -26.393  26.153  1.00  0.72           C  
ATOM   1012  OE1 GLU A  67      23.129 -25.597  26.644  1.00  0.72           O  
ATOM   1013  OE2 GLU A  67      22.354 -27.568  26.449  1.00  0.72           O  
ATOM   1014  H   GLU A  67      21.259 -21.890  23.891  1.00  0.72           H  
ATOM   1015  HA  GLU A  67      20.838 -24.614  22.752  1.00  0.72           H  
ATOM   1016 1HB  GLU A  67      22.627 -24.268  24.474  1.00  0.72           H  
ATOM   1017 2HB  GLU A  67      21.383 -23.826  25.629  1.00  0.72           H  
ATOM   1018 1HG  GLU A  67      20.372 -26.045  25.482  1.00  0.72           H  
ATOM   1019 2HG  GLU A  67      21.500 -26.511  24.206  1.00  0.72           H  
ATOM   1020  N   LEU A  68      18.456 -24.879  23.346  1.00  0.74           N  
ATOM   1021  CA  LEU A  68      17.015 -25.093  23.539  1.00  0.74           C  
ATOM   1022  C   LEU A  68      16.746 -26.419  24.219  1.00  0.74           C  
ATOM   1023  O   LEU A  68      17.520 -27.361  24.067  1.00  0.74           O  
ATOM   1024  CB  LEU A  68      16.235 -25.080  22.200  1.00  0.74           C  
ATOM   1025  CG  LEU A  68      15.781 -23.701  21.634  1.00  0.74           C  
ATOM   1026  CD1 LEU A  68      16.970 -22.914  21.199  1.00  0.74           C  
ATOM   1027  CD2 LEU A  68      14.819 -23.930  20.462  1.00  0.74           C  
ATOM   1028  H   LEU A  68      18.935 -25.483  22.681  1.00  0.74           H  
ATOM   1029  HA  LEU A  68      16.634 -24.307  24.178  1.00  0.74           H  
ATOM   1030 1HB  LEU A  68      16.860 -25.556  21.439  1.00  0.74           H  
ATOM   1031 2HB  LEU A  68      15.339 -25.687  22.327  1.00  0.74           H  
ATOM   1032  HG  LEU A  68      15.271 -23.142  22.412  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  68      16.648 -21.948  20.819  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  68      17.612 -22.777  22.034  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  68      17.497 -23.456  20.428  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  68      14.488 -22.975  20.062  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  68      15.328 -24.493  19.675  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  68      13.955 -24.494  20.811  1.00  0.74           H  
ATOM   1039  N   GLY A  69      15.625 -26.533  24.927  1.00  0.75           N  
ATOM   1040  CA  GLY A  69      15.298 -27.845  25.480  1.00  0.75           C  
ATOM   1041  C   GLY A  69      13.834 -28.025  25.844  1.00  0.75           C  
ATOM   1042  O   GLY A  69      13.049 -27.075  25.875  1.00  0.75           O  
ATOM   1043  H   GLY A  69      15.034 -25.716  25.073  1.00  0.75           H  
ATOM   1044 1HA  GLY A  69      15.570 -28.607  24.752  1.00  0.75           H  
ATOM   1045 2HA  GLY A  69      15.913 -28.025  26.361  1.00  0.75           H  
ATOM   1046  N   ARG A  70      13.457 -29.274  26.098  1.00  0.76           N  
ATOM   1047  CA  ARG A  70      12.046 -29.572  26.354  1.00  0.76           C  
ATOM   1048  C   ARG A  70      11.505 -29.105  27.704  1.00  0.76           C  
ATOM   1049  O   ARG A  70      12.073 -29.409  28.764  1.00  0.76           O  
ATOM   1050  CB  ARG A  70      11.785 -31.063  26.221  1.00  0.76           C  
ATOM   1051  CG  ARG A  70      10.319 -31.423  26.429  1.00  0.76           C  
ATOM   1052  CD  ARG A  70       9.995 -32.857  26.227  1.00  0.76           C  
ATOM   1053  NE  ARG A  70      10.123 -33.292  24.833  1.00  0.76           N  
ATOM   1054  CZ  ARG A  70       9.689 -34.479  24.377  1.00  0.76           C  
ATOM   1055  NH1 ARG A  70       9.065 -35.289  25.194  1.00  0.76           N  
ATOM   1056  NH2 ARG A  70       9.876 -34.819  23.117  1.00  0.76           N  
ATOM   1057  H   ARG A  70      14.166 -30.014  26.056  1.00  0.76           H  
ATOM   1058  HA  ARG A  70      11.460 -29.076  25.579  1.00  0.76           H  
ATOM   1059 1HB  ARG A  70      12.078 -31.403  25.229  1.00  0.76           H  
ATOM   1060 2HB  ARG A  70      12.378 -31.616  26.953  1.00  0.76           H  
ATOM   1061 1HG  ARG A  70      10.053 -31.193  27.452  1.00  0.76           H  
ATOM   1062 2HG  ARG A  70       9.711 -30.820  25.758  1.00  0.76           H  
ATOM   1063 1HD  ARG A  70      10.676 -33.454  26.830  1.00  0.76           H  
ATOM   1064 2HD  ARG A  70       8.978 -33.047  26.555  1.00  0.76           H  
ATOM   1065  HE  ARG A  70      10.598 -32.681  24.173  1.00  0.76           H  
ATOM   1066 1HH1 ARG A  70       8.898 -34.988  26.146  1.00  0.76           H  
ATOM   1067 2HH1 ARG A  70       8.723 -36.176  24.859  1.00  0.76           H  
ATOM   1068 1HH2 ARG A  70      10.345 -34.165  22.466  1.00  0.76           H  
ATOM   1069 2HH2 ARG A  70       9.546 -35.702  22.769  1.00  0.76           H  
ATOM   1070  N   CYS A  71      10.373 -28.399  27.652  1.00  0.76           N  
ATOM   1071  CA  CYS A  71       9.691 -27.909  28.844  1.00  0.76           C  
ATOM   1072  C   CYS A  71       8.654 -28.914  29.321  1.00  0.76           C  
ATOM   1073  O   CYS A  71       8.338 -29.866  28.615  1.00  0.76           O  
ATOM   1074  CB  CYS A  71       9.003 -26.576  28.574  1.00  0.76           C  
ATOM   1075  SG  CYS A  71       7.568 -26.724  27.490  1.00  0.76           S  
ATOM   1076  H   CYS A  71       9.972 -28.177  26.742  1.00  0.76           H  
ATOM   1077  HA  CYS A  71      10.424 -27.768  29.623  1.00  0.76           H  
ATOM   1078 1HB  CYS A  71       8.696 -26.129  29.505  1.00  0.76           H  
ATOM   1079 2HB  CYS A  71       9.709 -25.900  28.108  1.00  0.76           H  
ATOM   1080  N   THR A  72       8.087 -28.672  30.501  1.00  0.78           N  
ATOM   1081  CA  THR A  72       7.010 -29.531  31.001  1.00  0.78           C  
ATOM   1082  C   THR A  72       5.664 -29.206  30.327  1.00  0.78           C  
ATOM   1083  O   THR A  72       4.673 -29.912  30.516  1.00  0.78           O  
ATOM   1084  CB  THR A  72       6.865 -29.401  32.534  1.00  0.78           C  
ATOM   1085  OG1 THR A  72       6.589 -28.052  32.887  1.00  0.78           O  
ATOM   1086  CG2 THR A  72       8.117 -29.822  33.210  1.00  0.78           C  
ATOM   1087  H   THR A  72       8.426 -27.895  31.078  1.00  0.78           H  
ATOM   1088  HA  THR A  72       7.263 -30.567  30.769  1.00  0.78           H  
ATOM   1089  HB  THR A  72       6.046 -30.030  32.872  1.00  0.78           H  
ATOM   1090  HG1 THR A  72       7.351 -27.499  32.616  1.00  0.78           H  
ATOM   1091 1HG2 THR A  72       8.008 -29.729  34.288  1.00  0.78           H  
ATOM   1092 2HG2 THR A  72       8.310 -30.855  32.952  1.00  0.78           H  
ATOM   1093 3HG2 THR A  72       8.935 -29.193  32.878  1.00  0.78           H  
ATOM   1094  N   CYS A  73       5.652 -28.119  29.571  1.00  0.80           N  
ATOM   1095  CA  CYS A  73       4.504 -27.588  28.853  1.00  0.80           C  
ATOM   1096  C   CYS A  73       4.303 -28.101  27.443  1.00  0.80           C  
ATOM   1097  O   CYS A  73       5.228 -28.561  26.774  1.00  0.80           O  
ATOM   1098  CB  CYS A  73       4.612 -26.061  28.775  1.00  0.80           C  
ATOM   1099  SG  CYS A  73       6.149 -25.292  27.898  1.00  0.80           S  
ATOM   1100  H   CYS A  73       6.527 -27.627  29.486  1.00  0.80           H  
ATOM   1101  HA  CYS A  73       3.616 -27.840  29.430  1.00  0.80           H  
ATOM   1102 1HB  CYS A  73       3.750 -25.717  28.209  1.00  0.80           H  
ATOM   1103 2HB  CYS A  73       4.497 -25.635  29.747  1.00  0.80           H  
ATOM   1104  N   THR A  74       3.088 -27.931  26.957  1.00  0.84           N  
ATOM   1105  CA  THR A  74       2.770 -28.310  25.598  1.00  0.84           C  
ATOM   1106  C   THR A  74       2.454 -27.117  24.757  1.00  0.84           C  
ATOM   1107  O   THR A  74       2.200 -26.028  25.266  1.00  0.84           O  
ATOM   1108  CB  THR A  74       1.600 -29.321  25.531  1.00  0.84           C  
ATOM   1109  OG1 THR A  74       0.388 -28.717  26.051  1.00  0.84           O  
ATOM   1110  CG2 THR A  74       1.964 -30.581  26.320  1.00  0.84           C  
ATOM   1111  H   THR A  74       2.369 -27.549  27.559  1.00  0.84           H  
ATOM   1112  HA  THR A  74       3.630 -28.777  25.156  1.00  0.84           H  
ATOM   1113  HB  THR A  74       1.429 -29.601  24.492  1.00  0.84           H  
ATOM   1114  HG1 THR A  74       0.467 -28.619  27.009  1.00  0.84           H  
ATOM   1115 1HG2 THR A  74       1.146 -31.295  26.257  1.00  0.84           H  
ATOM   1116 2HG2 THR A  74       2.869 -31.025  25.896  1.00  0.84           H  
ATOM   1117 3HG2 THR A  74       2.142 -30.328  27.365  1.00  0.84           H  
ATOM   1118  N   LYS A  75       2.363 -27.361  23.463  1.00  0.89           N  
ATOM   1119  CA  LYS A  75       2.027 -26.332  22.490  1.00  0.89           C  
ATOM   1120  C   LYS A  75       0.665 -25.677  22.735  1.00  0.89           C  
ATOM   1121  O   LYS A  75       0.404 -24.581  22.243  1.00  0.89           O  
ATOM   1122  CB  LYS A  75       2.062 -26.915  21.088  1.00  0.89           C  
ATOM   1123  CG  LYS A  75       3.450 -27.269  20.573  1.00  0.89           C  
ATOM   1124  CD  LYS A  75       3.347 -27.852  19.177  1.00  0.89           C  
ATOM   1125  CE  LYS A  75       4.696 -28.189  18.587  1.00  0.89           C  
ATOM   1126  NZ  LYS A  75       4.540 -28.829  17.228  1.00  0.89           N  
ATOM   1127  H   LYS A  75       2.595 -28.308  23.143  1.00  0.89           H  
ATOM   1128  HA  LYS A  75       2.775 -25.555  22.557  1.00  0.89           H  
ATOM   1129 1HB  LYS A  75       1.463 -27.827  21.064  1.00  0.89           H  
ATOM   1130 2HB  LYS A  75       1.609 -26.212  20.390  1.00  0.89           H  
ATOM   1131 1HG  LYS A  75       4.082 -26.380  20.554  1.00  0.89           H  
ATOM   1132 2HG  LYS A  75       3.911 -28.012  21.235  1.00  0.89           H  
ATOM   1133 1HD  LYS A  75       2.759 -28.769  19.220  1.00  0.89           H  
ATOM   1134 2HD  LYS A  75       2.843 -27.145  18.521  1.00  0.89           H  
ATOM   1135 1HE  LYS A  75       5.280 -27.285  18.498  1.00  0.89           H  
ATOM   1136 2HE  LYS A  75       5.214 -28.859  19.253  1.00  0.89           H  
ATOM   1137 1HZ  LYS A  75       5.455 -29.087  16.796  1.00  0.89           H  
ATOM   1138 2HZ  LYS A  75       3.994 -29.671  17.317  1.00  0.89           H  
ATOM   1139 3HZ  LYS A  75       4.074 -28.191  16.613  1.00  0.89           H  
ATOM   1140  N   THR A  76      -0.203 -26.363  23.470  1.00  0.96           N  
ATOM   1141  CA  THR A  76      -1.539 -25.877  23.760  1.00  0.96           C  
ATOM   1142  C   THR A  76      -1.617 -25.061  25.058  1.00  0.96           C  
ATOM   1143  O   THR A  76      -2.672 -24.513  25.387  1.00  0.96           O  
ATOM   1144  CB  THR A  76      -2.506 -27.067  23.868  1.00  0.96           C  
ATOM   1145  OG1 THR A  76      -2.170 -27.900  25.010  1.00  0.96           O  
ATOM   1146  CG2 THR A  76      -2.394 -27.909  22.608  1.00  0.96           C  
ATOM   1147  H   THR A  76       0.084 -27.256  23.848  1.00  0.96           H  
ATOM   1148  HA  THR A  76      -1.857 -25.235  22.939  1.00  0.96           H  
ATOM   1149  HB  THR A  76      -3.527 -26.706  23.973  1.00  0.96           H  
ATOM   1150  HG1 THR A  76      -1.206 -28.070  25.085  1.00  0.96           H  
ATOM   1151 1HG2 THR A  76      -3.077 -28.755  22.675  1.00  0.96           H  
ATOM   1152 2HG2 THR A  76      -2.649 -27.301  21.741  1.00  0.96           H  
ATOM   1153 3HG2 THR A  76      -1.371 -28.275  22.508  1.00  0.96           H  
ATOM   1154  N   GLN A  77      -0.530 -25.032  25.827  1.00  1.04           N  
ATOM   1155  CA  GLN A  77      -0.530 -24.363  27.121  1.00  1.04           C  
ATOM   1156  C   GLN A  77      -0.280 -22.842  27.017  1.00  1.04           C  
ATOM   1157  O   GLN A  77       0.493 -22.414  26.163  1.00  1.04           O  
ATOM   1158  CB  GLN A  77       0.530 -25.015  28.024  1.00  1.04           C  
ATOM   1159  CG  GLN A  77       0.590 -24.468  29.422  1.00  1.04           C  
ATOM   1160  CD  GLN A  77       1.553 -25.151  30.332  1.00  1.04           C  
ATOM   1161  OE1 GLN A  77       1.739 -26.371  30.297  1.00  1.04           O  
ATOM   1162  NE2 GLN A  77       2.183 -24.354  31.183  1.00  1.04           N  
ATOM   1163  H   GLN A  77       0.331 -25.469  25.506  1.00  1.04           H  
ATOM   1164  HA  GLN A  77      -1.497 -24.560  27.559  1.00  1.04           H  
ATOM   1165 1HB  GLN A  77       0.336 -26.081  28.086  1.00  1.04           H  
ATOM   1166 2HB  GLN A  77       1.505 -24.894  27.573  1.00  1.04           H  
ATOM   1167 1HG  GLN A  77       0.909 -23.456  29.343  1.00  1.04           H  
ATOM   1168 2HG  GLN A  77      -0.387 -24.523  29.878  1.00  1.04           H  
ATOM   1169 1HE2 GLN A  77       2.834 -24.728  31.843  1.00  1.04           H  
ATOM   1170 2HE2 GLN A  77       1.984 -23.365  31.177  1.00  1.04           H  
ATOM   1171  N   PRO A  78      -1.031 -21.996  27.760  1.00  1.12           N  
ATOM   1172  CA  PRO A  78      -0.821 -20.566  27.934  1.00  1.12           C  
ATOM   1173  C   PRO A  78       0.283 -20.300  28.949  1.00  1.12           C  
ATOM   1174  O   PRO A  78       0.648 -21.190  29.711  1.00  1.12           O  
ATOM   1175  CB  PRO A  78      -2.187 -20.080  28.425  1.00  1.12           C  
ATOM   1176  CG  PRO A  78      -2.738 -21.238  29.197  1.00  1.12           C  
ATOM   1177  CD  PRO A  78      -2.271 -22.477  28.435  1.00  1.12           C  
ATOM   1178  HA  PRO A  78      -0.568 -20.120  26.963  1.00  1.12           H  
ATOM   1179 1HB  PRO A  78      -2.064 -19.179  29.045  1.00  1.12           H  
ATOM   1180 2HB  PRO A  78      -2.815 -19.799  27.567  1.00  1.12           H  
ATOM   1181 1HG  PRO A  78      -2.360 -21.208  30.231  1.00  1.12           H  
ATOM   1182 2HG  PRO A  78      -3.835 -21.165  29.258  1.00  1.12           H  
ATOM   1183 1HD  PRO A  78      -2.070 -23.247  29.174  1.00  1.12           H  
ATOM   1184 2HD  PRO A  78      -3.025 -22.789  27.687  1.00  1.12           H  
ATOM   1185  N   ASN A  79       0.775 -19.065  29.010  1.00  1.18           N  
ATOM   1186  CA  ASN A  79       1.755 -18.682  30.038  1.00  1.18           C  
ATOM   1187  C   ASN A  79       2.997 -19.577  30.033  1.00  1.18           C  
ATOM   1188  O   ASN A  79       3.556 -19.911  31.082  1.00  1.18           O  
ATOM   1189  CB  ASN A  79       1.105 -18.700  31.409  1.00  1.18           C  
ATOM   1190  CG  ASN A  79      -0.022 -17.714  31.523  1.00  1.18           C  
ATOM   1191  OD1 ASN A  79       0.084 -16.566  31.074  1.00  1.18           O  
ATOM   1192  ND2 ASN A  79      -1.109 -18.142  32.112  1.00  1.18           N  
ATOM   1193  H   ASN A  79       0.454 -18.370  28.351  1.00  1.18           H  
ATOM   1194  HA  ASN A  79       2.090 -17.665  29.827  1.00  1.18           H  
ATOM   1195 1HB  ASN A  79       0.731 -19.693  31.649  1.00  1.18           H  
ATOM   1196 2HB  ASN A  79       1.858 -18.454  32.159  1.00  1.18           H  
ATOM   1197 1HD2 ASN A  79      -1.895 -17.533  32.218  1.00  1.18           H  
ATOM   1198 2HD2 ASN A  79      -1.153 -19.080  32.459  1.00  1.18           H  
ATOM   1199  N   LEU A  80       3.480 -19.880  28.832  1.00  1.19           N  
ATOM   1200  CA  LEU A  80       4.642 -20.737  28.611  1.00  1.19           C  
ATOM   1201  C   LEU A  80       5.898 -20.150  29.244  1.00  1.19           C  
ATOM   1202  O   LEU A  80       6.808 -20.873  29.644  1.00  1.19           O  
ATOM   1203  CB  LEU A  80       4.849 -20.880  27.110  1.00  1.19           C  
ATOM   1204  CG  LEU A  80       3.731 -21.606  26.375  1.00  1.19           C  
ATOM   1205  CD1 LEU A  80       3.963 -21.499  24.911  1.00  1.19           C  
ATOM   1206  CD2 LEU A  80       3.710 -23.028  26.773  1.00  1.19           C  
ATOM   1207  H   LEU A  80       2.974 -19.542  28.026  1.00  1.19           H  
ATOM   1208  HA  LEU A  80       4.444 -21.714  29.052  1.00  1.19           H  
ATOM   1209 1HB  LEU A  80       4.958 -19.890  26.673  1.00  1.19           H  
ATOM   1210 2HB  LEU A  80       5.769 -21.439  26.941  1.00  1.19           H  
ATOM   1211  HG  LEU A  80       2.771 -21.147  26.617  1.00  1.19           H  
ATOM   1212 1HD1 LEU A  80       3.163 -22.020  24.379  1.00  1.19           H  
ATOM   1213 2HD1 LEU A  80       3.973 -20.452  24.614  1.00  1.19           H  
ATOM   1214 3HD1 LEU A  80       4.915 -21.950  24.677  1.00  1.19           H  
ATOM   1215 1HD2 LEU A  80       2.912 -23.542  26.234  1.00  1.19           H  
ATOM   1216 2HD2 LEU A  80       4.653 -23.455  26.502  1.00  1.19           H  
ATOM   1217 3HD2 LEU A  80       3.542 -23.115  27.846  1.00  1.19           H  
ATOM   1218  N   ASP A  81       5.928 -18.827  29.365  1.00  1.16           N  
ATOM   1219  CA  ASP A  81       7.047 -18.092  29.935  1.00  1.16           C  
ATOM   1220  C   ASP A  81       7.351 -18.485  31.380  1.00  1.16           C  
ATOM   1221  O   ASP A  81       8.473 -18.287  31.847  1.00  1.16           O  
ATOM   1222  CB  ASP A  81       6.776 -16.589  29.869  1.00  1.16           C  
ATOM   1223  CG  ASP A  81       6.860 -15.965  28.436  1.00  1.16           C  
ATOM   1224  OD1 ASP A  81       7.370 -16.588  27.509  1.00  1.16           O  
ATOM   1225  OD2 ASP A  81       6.398 -14.860  28.298  1.00  1.16           O  
ATOM   1226  H   ASP A  81       5.131 -18.308  29.033  1.00  1.16           H  
ATOM   1227  HA  ASP A  81       7.932 -18.308  29.357  1.00  1.16           H  
ATOM   1228 1HB  ASP A  81       5.783 -16.391  30.274  1.00  1.16           H  
ATOM   1229 2HB  ASP A  81       7.488 -16.072  30.512  1.00  1.16           H  
ATOM   1230  N   ASN A  82       6.353 -18.998  32.104  1.00  1.09           N  
ATOM   1231  CA  ASN A  82       6.557 -19.370  33.496  1.00  1.09           C  
ATOM   1232  C   ASN A  82       6.773 -20.876  33.664  1.00  1.09           C  
ATOM   1233  O   ASN A  82       6.821 -21.383  34.788  1.00  1.09           O  
ATOM   1234  CB  ASN A  82       5.357 -18.934  34.309  1.00  1.09           C  
ATOM   1235  CG  ASN A  82       5.212 -17.434  34.374  1.00  1.09           C  
ATOM   1236  OD1 ASN A  82       6.195 -16.696  34.506  1.00  1.09           O  
ATOM   1237  ND2 ASN A  82       3.989 -16.969  34.283  1.00  1.09           N  
ATOM   1238  H   ASN A  82       5.439 -19.175  31.683  1.00  1.09           H  
ATOM   1239  HA  ASN A  82       7.449 -18.867  33.867  1.00  1.09           H  
ATOM   1240 1HB  ASN A  82       4.452 -19.354  33.863  1.00  1.09           H  
ATOM   1241 2HB  ASN A  82       5.438 -19.328  35.321  1.00  1.09           H  
ATOM   1242 1HD2 ASN A  82       3.823 -15.983  34.318  1.00  1.09           H  
ATOM   1243 2HD2 ASN A  82       3.221 -17.601  34.181  1.00  1.09           H  
ATOM   1244  N   CYS A  83       6.871 -21.600  32.553  1.00  1.02           N  
ATOM   1245  CA  CYS A  83       7.011 -23.045  32.592  1.00  1.02           C  
ATOM   1246  C   CYS A  83       8.426 -23.582  32.882  1.00  1.02           C  
ATOM   1247  O   CYS A  83       9.375 -23.189  32.207  1.00  1.02           O  
ATOM   1248  CB  CYS A  83       6.572 -23.654  31.287  1.00  1.02           C  
ATOM   1249  SG  CYS A  83       6.741 -25.397  31.328  1.00  1.02           S  
ATOM   1250  H   CYS A  83       6.850 -21.148  31.638  1.00  1.02           H  
ATOM   1251  HA  CYS A  83       6.314 -23.379  33.347  1.00  1.02           H  
ATOM   1252 1HB  CYS A  83       5.532 -23.403  31.076  1.00  1.02           H  
ATOM   1253 2HB  CYS A  83       7.180 -23.268  30.467  1.00  1.02           H  
ATOM   1254  HG  CYS A  83       6.402 -25.581  30.050  1.00  1.02           H  
ATOM   1255  N   PRO A  84       8.614 -24.490  33.862  1.00  0.97           N  
ATOM   1256  CA  PRO A  84       9.881 -25.129  34.178  1.00  0.97           C  
ATOM   1257  C   PRO A  84      10.294 -26.143  33.119  1.00  0.97           C  
ATOM   1258  O   PRO A  84       9.443 -26.680  32.391  1.00  0.97           O  
ATOM   1259  CB  PRO A  84       9.593 -25.817  35.511  1.00  0.97           C  
ATOM   1260  CG  PRO A  84       8.111 -26.084  35.500  1.00  0.97           C  
ATOM   1261  CD  PRO A  84       7.502 -24.906  34.761  1.00  0.97           C  
ATOM   1262  HA  PRO A  84      10.654 -24.356  34.294  1.00  0.97           H  
ATOM   1263 1HB  PRO A  84      10.187 -26.748  35.579  1.00  0.97           H  
ATOM   1264 2HB  PRO A  84       9.907 -25.173  36.342  1.00  0.97           H  
ATOM   1265 1HG  PRO A  84       7.907 -27.045  35.004  1.00  0.97           H  
ATOM   1266 2HG  PRO A  84       7.735 -26.177  36.529  1.00  0.97           H  
ATOM   1267 1HD  PRO A  84       6.640 -25.297  34.216  1.00  0.97           H  
ATOM   1268 2HD  PRO A  84       7.234 -24.089  35.452  1.00  0.97           H  
ATOM   1269  N   PHE A  85      11.594 -26.446  33.077  1.00  0.95           N  
ATOM   1270  CA  PHE A  85      12.099 -27.464  32.164  1.00  0.95           C  
ATOM   1271  C   PHE A  85      11.834 -28.853  32.685  1.00  0.95           C  
ATOM   1272  O   PHE A  85      11.769 -29.067  33.892  1.00  0.95           O  
ATOM   1273  CB  PHE A  85      13.576 -27.281  31.854  1.00  0.95           C  
ATOM   1274  CG  PHE A  85      13.797 -26.152  30.932  1.00  0.95           C  
ATOM   1275  CD1 PHE A  85      14.140 -24.895  31.395  1.00  0.95           C  
ATOM   1276  CD2 PHE A  85      13.636 -26.344  29.577  1.00  0.95           C  
ATOM   1277  CE1 PHE A  85      14.317 -23.858  30.509  1.00  0.95           C  
ATOM   1278  CE2 PHE A  85      13.808 -25.321  28.710  1.00  0.95           C  
ATOM   1279  CZ  PHE A  85      14.145 -24.081  29.171  1.00  0.95           C  
ATOM   1280  H   PHE A  85      12.242 -25.966  33.688  1.00  0.95           H  
ATOM   1281  HA  PHE A  85      11.585 -27.346  31.234  1.00  0.95           H  
ATOM   1282 1HB  PHE A  85      14.131 -27.100  32.771  1.00  0.95           H  
ATOM   1283 2HB  PHE A  85      13.968 -28.192  31.393  1.00  0.95           H  
ATOM   1284  HD1 PHE A  85      14.265 -24.731  32.466  1.00  0.95           H  
ATOM   1285  HD2 PHE A  85      13.365 -27.330  29.205  1.00  0.95           H  
ATOM   1286  HE1 PHE A  85      14.587 -22.863  30.868  1.00  0.95           H  
ATOM   1287  HE2 PHE A  85      13.682 -25.481  27.642  1.00  0.95           H  
ATOM   1288  HZ  PHE A  85      14.277 -23.278  28.468  1.00  0.95           H  
ATOM   1289  N   HIS A  86      11.609 -29.786  31.768  1.00  0.98           N  
ATOM   1290  CA  HIS A  86      11.332 -31.166  32.139  1.00  0.98           C  
ATOM   1291  C   HIS A  86      12.525 -31.760  32.891  1.00  0.98           C  
ATOM   1292  O   HIS A  86      13.669 -31.516  32.516  1.00  0.98           O  
ATOM   1293  CB  HIS A  86      10.946 -31.987  30.907  1.00  0.98           C  
ATOM   1294  CG  HIS A  86      10.290 -33.271  31.252  1.00  0.98           C  
ATOM   1295  ND1 HIS A  86       8.963 -33.344  31.652  1.00  0.98           N  
ATOM   1296  CD2 HIS A  86      10.755 -34.515  31.286  1.00  0.98           C  
ATOM   1297  CE1 HIS A  86       8.650 -34.599  31.906  1.00  0.98           C  
ATOM   1298  NE2 HIS A  86       9.713 -35.337  31.699  1.00  0.98           N  
ATOM   1299  H   HIS A  86      11.675 -29.550  30.774  1.00  0.98           H  
ATOM   1300  HA  HIS A  86      10.501 -31.199  32.828  1.00  0.98           H  
ATOM   1301 1HB  HIS A  86      10.263 -31.405  30.281  1.00  0.98           H  
ATOM   1302 2HB  HIS A  86      11.835 -32.198  30.311  1.00  0.98           H  
ATOM   1303  HD2 HIS A  86      11.773 -34.815  31.036  1.00  0.98           H  
ATOM   1304  HE1 HIS A  86       7.678 -34.962  32.238  1.00  0.98           H  
ATOM   1305  HE2 HIS A  86       9.768 -36.374  31.827  1.00  0.98           H  
ATOM   1306  N   ASP A  87      12.261 -32.500  33.975  1.00  1.06           N  
ATOM   1307  CA  ASP A  87      13.335 -33.096  34.784  1.00  1.06           C  
ATOM   1308  C   ASP A  87      13.813 -34.491  34.343  1.00  1.06           C  
ATOM   1309  O   ASP A  87      14.976 -34.843  34.538  1.00  1.06           O  
ATOM   1310  CB  ASP A  87      12.881 -33.225  36.241  1.00  1.06           C  
ATOM   1311  CG  ASP A  87      12.608 -31.898  36.928  1.00  1.06           C  
ATOM   1312  OD1 ASP A  87      13.486 -31.069  36.957  1.00  1.06           O  
ATOM   1313  OD2 ASP A  87      11.519 -31.732  37.426  1.00  1.06           O  
ATOM   1314  H   ASP A  87      11.298 -32.642  34.243  1.00  1.06           H  
ATOM   1315  HA  ASP A  87      14.190 -32.421  34.745  1.00  1.06           H  
ATOM   1316 1HB  ASP A  87      11.975 -33.829  36.283  1.00  1.06           H  
ATOM   1317 2HB  ASP A  87      13.645 -33.755  36.809  1.00  1.06           H  
ATOM   1318  N   GLN A  88      12.914 -35.294  33.789  1.00  1.16           N  
ATOM   1319  CA  GLN A  88      13.232 -36.678  33.434  1.00  1.16           C  
ATOM   1320  C   GLN A  88      14.246 -36.748  32.283  1.00  1.16           C  
ATOM   1321  O   GLN A  88      13.913 -36.335  31.170  1.00  1.16           O  
ATOM   1322  CB  GLN A  88      11.958 -37.376  32.993  1.00  1.16           C  
ATOM   1323  CG  GLN A  88      12.026 -38.810  32.712  1.00  1.16           C  
ATOM   1324  CD  GLN A  88      10.662 -39.279  32.282  1.00  1.16           C  
ATOM   1325  OE1 GLN A  88       9.775 -38.453  31.987  1.00  1.16           O  
ATOM   1326  NE2 GLN A  88      10.464 -40.593  32.237  1.00  1.16           N  
ATOM   1327  H   GLN A  88      11.981 -34.943  33.634  1.00  1.16           H  
ATOM   1328  HA  GLN A  88      13.608 -37.152  34.332  1.00  1.16           H  
ATOM   1329 1HB  GLN A  88      11.152 -37.181  33.702  1.00  1.16           H  
ATOM   1330 2HB  GLN A  88      11.682 -36.974  32.053  1.00  1.16           H  
ATOM   1331 1HG  GLN A  88      12.726 -38.987  31.912  1.00  1.16           H  
ATOM   1332 2HG  GLN A  88      12.318 -39.349  33.611  1.00  1.16           H  
ATOM   1333 1HE2 GLN A  88       9.571 -40.955  31.959  1.00  1.16           H  
ATOM   1334 2HE2 GLN A  88      11.197 -41.225  32.489  1.00  1.16           H  
ATOM   1335  N   PRO A  89      15.400 -37.425  32.446  1.00  1.25           N  
ATOM   1336  CA  PRO A  89      16.502 -37.489  31.492  1.00  1.25           C  
ATOM   1337  C   PRO A  89      16.135 -38.156  30.175  1.00  1.25           C  
ATOM   1338  O   PRO A  89      16.801 -37.956  29.163  1.00  1.25           O  
ATOM   1339  CB  PRO A  89      17.551 -38.316  32.241  1.00  1.25           C  
ATOM   1340  CG  PRO A  89      16.767 -39.136  33.236  1.00  1.25           C  
ATOM   1341  CD  PRO A  89      15.616 -38.252  33.652  1.00  1.25           C  
ATOM   1342  HA  PRO A  89      16.881 -36.472  31.316  1.00  1.25           H  
ATOM   1343 1HB  PRO A  89      18.106 -38.944  31.527  1.00  1.25           H  
ATOM   1344 2HB  PRO A  89      18.282 -37.649  32.719  1.00  1.25           H  
ATOM   1345 1HG  PRO A  89      16.433 -40.076  32.765  1.00  1.25           H  
ATOM   1346 2HG  PRO A  89      17.410 -39.419  34.082  1.00  1.25           H  
ATOM   1347 1HD  PRO A  89      14.765 -38.908  33.860  1.00  1.25           H  
ATOM   1348 2HD  PRO A  89      15.894 -37.618  34.514  1.00  1.25           H  
ATOM   1349  N   HIS A  90      15.059 -38.931  30.183  1.00  1.30           N  
ATOM   1350  CA  HIS A  90      14.624 -39.644  28.997  1.00  1.30           C  
ATOM   1351  C   HIS A  90      13.914 -38.716  28.017  1.00  1.30           C  
ATOM   1352  O   HIS A  90      13.876 -38.982  26.814  1.00  1.30           O  
ATOM   1353  CB  HIS A  90      13.684 -40.770  29.411  1.00  1.30           C  
ATOM   1354  CG  HIS A  90      14.370 -41.802  30.248  1.00  1.30           C  
ATOM   1355  ND1 HIS A  90      15.341 -42.643  29.750  1.00  1.30           N  
ATOM   1356  CD2 HIS A  90      14.241 -42.111  31.561  1.00  1.30           C  
ATOM   1357  CE1 HIS A  90      15.775 -43.433  30.718  1.00  1.30           C  
ATOM   1358  NE2 HIS A  90      15.125 -43.130  31.826  1.00  1.30           N  
ATOM   1359  H   HIS A  90      14.542 -39.053  31.036  1.00  1.30           H  
ATOM   1360  HA  HIS A  90      15.487 -40.075  28.490  1.00  1.30           H  
ATOM   1361 1HB  HIS A  90      12.844 -40.363  29.968  1.00  1.30           H  
ATOM   1362 2HB  HIS A  90      13.282 -41.253  28.522  1.00  1.30           H  
ATOM   1363  HD2 HIS A  90      13.567 -41.639  32.274  1.00  1.30           H  
ATOM   1364  HE1 HIS A  90      16.542 -44.201  30.619  1.00  1.30           H  
ATOM   1365  HE2 HIS A  90      15.255 -43.573  32.725  1.00  1.30           H  
ATOM   1366  N   LEU A  91      13.306 -37.654  28.547  1.00  1.28           N  
ATOM   1367  CA  LEU A  91      12.558 -36.714  27.728  1.00  1.28           C  
ATOM   1368  C   LEU A  91      13.247 -35.356  27.685  1.00  1.28           C  
ATOM   1369  O   LEU A  91      13.054 -34.576  26.747  1.00  1.28           O  
ATOM   1370  CB  LEU A  91      11.132 -36.579  28.244  1.00  1.28           C  
ATOM   1371  CG  LEU A  91      10.316 -37.877  28.258  1.00  1.28           C  
ATOM   1372  CD1 LEU A  91       8.952 -37.593  28.826  1.00  1.28           C  
ATOM   1373  CD2 LEU A  91      10.229 -38.453  26.864  1.00  1.28           C  
ATOM   1374  H   LEU A  91      13.399 -37.464  29.540  1.00  1.28           H  
ATOM   1375  HA  LEU A  91      12.514 -37.099  26.711  1.00  1.28           H  
ATOM   1376 1HB  LEU A  91      11.185 -36.242  29.254  1.00  1.28           H  
ATOM   1377 2HB  LEU A  91      10.603 -35.840  27.657  1.00  1.28           H  
ATOM   1378  HG  LEU A  91      10.804 -38.600  28.915  1.00  1.28           H  
ATOM   1379 1HD1 LEU A  91       8.376 -38.516  28.863  1.00  1.28           H  
ATOM   1380 2HD1 LEU A  91       9.054 -37.199  29.825  1.00  1.28           H  
ATOM   1381 3HD1 LEU A  91       8.438 -36.866  28.201  1.00  1.28           H  
ATOM   1382 1HD2 LEU A  91       9.657 -39.380  26.893  1.00  1.28           H  
ATOM   1383 2HD2 LEU A  91       9.741 -37.751  26.208  1.00  1.28           H  
ATOM   1384 3HD2 LEU A  91      11.232 -38.660  26.489  1.00  1.28           H  
ATOM   1385  N   LYS A  92      14.098 -35.085  28.680  1.00  1.20           N  
ATOM   1386  CA  LYS A  92      14.772 -33.797  28.831  1.00  1.20           C  
ATOM   1387  C   LYS A  92      15.882 -33.610  27.813  1.00  1.20           C  
ATOM   1388  O   LYS A  92      17.066 -33.579  28.147  1.00  1.20           O  
ATOM   1389  CB  LYS A  92      15.392 -33.704  30.223  1.00  1.20           C  
ATOM   1390  CG  LYS A  92      16.068 -32.406  30.544  1.00  1.20           C  
ATOM   1391  CD  LYS A  92      16.628 -32.439  31.966  1.00  1.20           C  
ATOM   1392  CE  LYS A  92      17.227 -31.106  32.355  1.00  1.20           C  
ATOM   1393  NZ  LYS A  92      17.758 -31.125  33.741  1.00  1.20           N  
ATOM   1394  H   LYS A  92      14.236 -35.767  29.418  1.00  1.20           H  
ATOM   1395  HA  LYS A  92      14.041 -32.999  28.696  1.00  1.20           H  
ATOM   1396 1HB  LYS A  92      14.614 -33.855  30.977  1.00  1.20           H  
ATOM   1397 2HB  LYS A  92      16.117 -34.498  30.344  1.00  1.20           H  
ATOM   1398 1HG  LYS A  92      16.876 -32.225  29.836  1.00  1.20           H  
ATOM   1399 2HG  LYS A  92      15.344 -31.594  30.464  1.00  1.20           H  
ATOM   1400 1HD  LYS A  92      15.839 -32.701  32.669  1.00  1.20           H  
ATOM   1401 2HD  LYS A  92      17.400 -33.205  32.028  1.00  1.20           H  
ATOM   1402 1HE  LYS A  92      18.035 -30.862  31.667  1.00  1.20           H  
ATOM   1403 2HE  LYS A  92      16.455 -30.337  32.283  1.00  1.20           H  
ATOM   1404 1HZ  LYS A  92      18.144 -30.223  33.970  1.00  1.20           H  
ATOM   1405 2HZ  LYS A  92      17.002 -31.341  34.382  1.00  1.20           H  
ATOM   1406 3HZ  LYS A  92      18.473 -31.831  33.818  1.00  1.20           H  
ATOM   1407  N   ARG A  93      15.484 -33.459  26.568  1.00  1.09           N  
ATOM   1408  CA  ARG A  93      16.415 -33.299  25.481  1.00  1.09           C  
ATOM   1409  C   ARG A  93      16.813 -31.849  25.345  1.00  1.09           C  
ATOM   1410  O   ARG A  93      15.991 -30.940  25.538  1.00  1.09           O  
ATOM   1411  CB  ARG A  93      15.804 -33.805  24.182  1.00  1.09           C  
ATOM   1412  CG  ARG A  93      15.548 -35.315  24.158  1.00  1.09           C  
ATOM   1413  CD  ARG A  93      14.831 -35.773  22.920  1.00  1.09           C  
ATOM   1414  NE  ARG A  93      15.646 -35.668  21.696  1.00  1.09           N  
ATOM   1415  CZ  ARG A  93      15.187 -35.950  20.451  1.00  1.09           C  
ATOM   1416  NH1 ARG A  93      13.939 -36.344  20.288  1.00  1.09           N  
ATOM   1417  NH2 ARG A  93      15.979 -35.836  19.394  1.00  1.09           N  
ATOM   1418  H   ARG A  93      14.486 -33.514  26.386  1.00  1.09           H  
ATOM   1419  HA  ARG A  93      17.309 -33.887  25.697  1.00  1.09           H  
ATOM   1420 1HB  ARG A  93      14.848 -33.307  24.016  1.00  1.09           H  
ATOM   1421 2HB  ARG A  93      16.459 -33.557  23.345  1.00  1.09           H  
ATOM   1422 1HG  ARG A  93      16.501 -35.840  24.215  1.00  1.09           H  
ATOM   1423 2HG  ARG A  93      14.937 -35.588  25.022  1.00  1.09           H  
ATOM   1424 1HD  ARG A  93      14.540 -36.816  23.045  1.00  1.09           H  
ATOM   1425 2HD  ARG A  93      13.935 -35.166  22.784  1.00  1.09           H  
ATOM   1426  HE  ARG A  93      16.615 -35.364  21.780  1.00  1.09           H  
ATOM   1427 1HH1 ARG A  93      13.327 -36.431  21.087  1.00  1.09           H  
ATOM   1428 2HH1 ARG A  93      13.589 -36.550  19.364  1.00  1.09           H  
ATOM   1429 1HH2 ARG A  93      16.968 -35.528  19.497  1.00  1.09           H  
ATOM   1430 2HH2 ARG A  93      15.630 -36.046  18.477  1.00  1.09           H  
ATOM   1431  N   LYS A  94      18.077 -31.636  25.005  1.00  0.97           N  
ATOM   1432  CA  LYS A  94      18.587 -30.300  24.758  1.00  0.97           C  
ATOM   1433  C   LYS A  94      19.283 -30.290  23.409  1.00  0.97           C  
ATOM   1434  O   LYS A  94      19.857 -31.308  23.008  1.00  0.97           O  
ATOM   1435  CB  LYS A  94      19.538 -29.855  25.873  1.00  0.97           C  
ATOM   1436  CG  LYS A  94      18.894 -29.794  27.270  1.00  0.97           C  
ATOM   1437  CD  LYS A  94      19.832 -29.168  28.298  1.00  0.97           C  
ATOM   1438  CE  LYS A  94      21.031 -30.065  28.570  1.00  0.97           C  
ATOM   1439  NZ  LYS A  94      21.874 -29.554  29.690  1.00  0.97           N  
ATOM   1440  H   LYS A  94      18.698 -32.426  24.899  1.00  0.97           H  
ATOM   1441  HA  LYS A  94      17.753 -29.612  24.716  1.00  0.97           H  
ATOM   1442 1HB  LYS A  94      20.394 -30.525  25.918  1.00  0.97           H  
ATOM   1443 2HB  LYS A  94      19.919 -28.853  25.642  1.00  0.97           H  
ATOM   1444 1HG  LYS A  94      17.982 -29.200  27.214  1.00  0.97           H  
ATOM   1445 2HG  LYS A  94      18.630 -30.801  27.599  1.00  0.97           H  
ATOM   1446 1HD  LYS A  94      20.191 -28.204  27.919  1.00  0.97           H  
ATOM   1447 2HD  LYS A  94      19.293 -28.997  29.228  1.00  0.97           H  
ATOM   1448 1HE  LYS A  94      20.678 -31.065  28.818  1.00  0.97           H  
ATOM   1449 2HE  LYS A  94      21.643 -30.117  27.667  1.00  0.97           H  
ATOM   1450 1HZ  LYS A  94      22.654 -30.178  29.829  1.00  0.97           H  
ATOM   1451 2HZ  LYS A  94      22.223 -28.625  29.475  1.00  0.97           H  
ATOM   1452 3HZ  LYS A  94      21.325 -29.511  30.529  1.00  0.97           H  
ATOM   1453  N   ALA A  95      19.247 -29.149  22.729  1.00  0.86           N  
ATOM   1454  CA  ALA A  95      19.873 -29.013  21.418  1.00  0.86           C  
ATOM   1455  C   ALA A  95      20.460 -27.648  21.198  1.00  0.86           C  
ATOM   1456  O   ALA A  95      19.969 -26.644  21.711  1.00  0.86           O  
ATOM   1457  CB  ALA A  95      18.847 -29.270  20.321  1.00  0.86           C  
ATOM   1458  H   ALA A  95      18.740 -28.367  23.138  1.00  0.86           H  
ATOM   1459  HA  ALA A  95      20.679 -29.729  21.347  1.00  0.86           H  
ATOM   1460 1HB  ALA A  95      19.333 -29.184  19.348  1.00  0.86           H  
ATOM   1461 2HB  ALA A  95      18.431 -30.275  20.431  1.00  0.86           H  
ATOM   1462 3HB  ALA A  95      18.047 -28.535  20.387  1.00  0.86           H  
ATOM   1463  N   PHE A  96      21.510 -27.604  20.405  1.00  0.79           N  
ATOM   1464  CA  PHE A  96      22.088 -26.334  20.046  1.00  0.79           C  
ATOM   1465  C   PHE A  96      21.498 -25.877  18.738  1.00  0.79           C  
ATOM   1466  O   PHE A  96      21.497 -26.625  17.756  1.00  0.79           O  
ATOM   1467  CB  PHE A  96      23.600 -26.427  19.931  1.00  0.79           C  
ATOM   1468  CG  PHE A  96      24.268 -26.680  21.221  1.00  0.79           C  
ATOM   1469  CD1 PHE A  96      24.849 -27.902  21.468  1.00  0.79           C  
ATOM   1470  CD2 PHE A  96      24.295 -25.707  22.207  1.00  0.79           C  
ATOM   1471  CE1 PHE A  96      25.467 -28.148  22.664  1.00  0.79           C  
ATOM   1472  CE2 PHE A  96      24.906 -25.954  23.414  1.00  0.79           C  
ATOM   1473  CZ  PHE A  96      25.495 -27.176  23.643  1.00  0.79           C  
ATOM   1474  H   PHE A  96      21.874 -28.464  20.002  1.00  0.79           H  
ATOM   1475  HA  PHE A  96      21.840 -25.595  20.808  1.00  0.79           H  
ATOM   1476 1HB  PHE A  96      23.863 -27.236  19.245  1.00  0.79           H  
ATOM   1477 2HB  PHE A  96      23.991 -25.500  19.517  1.00  0.79           H  
ATOM   1478  HD1 PHE A  96      24.823 -28.672  20.692  1.00  0.79           H  
ATOM   1479  HD2 PHE A  96      23.823 -24.739  22.020  1.00  0.79           H  
ATOM   1480  HE1 PHE A  96      25.930 -29.114  22.835  1.00  0.79           H  
ATOM   1481  HE2 PHE A  96      24.921 -25.186  24.192  1.00  0.79           H  
ATOM   1482  HZ  PHE A  96      25.979 -27.373  24.598  1.00  0.79           H  
ATOM   1483  N   CYS A  97      20.986 -24.659  18.713  1.00  0.73           N  
ATOM   1484  CA  CYS A  97      20.401 -24.145  17.494  1.00  0.73           C  
ATOM   1485  C   CYS A  97      21.012 -22.826  17.056  1.00  0.73           C  
ATOM   1486  O   CYS A  97      21.231 -21.925  17.867  1.00  0.73           O  
ATOM   1487  CB  CYS A  97      18.904 -23.934  17.674  1.00  0.73           C  
ATOM   1488  SG  CYS A  97      17.943 -25.433  17.957  1.00  0.73           S  
ATOM   1489  H   CYS A  97      20.973 -24.090  19.553  1.00  0.73           H  
ATOM   1490  HA  CYS A  97      20.556 -24.868  16.703  1.00  0.73           H  
ATOM   1491 1HB  CYS A  97      18.745 -23.272  18.517  1.00  0.73           H  
ATOM   1492 2HB  CYS A  97      18.511 -23.446  16.785  1.00  0.73           H  
ATOM   1493  N   SER A  98      21.226 -22.701  15.756  1.00  0.71           N  
ATOM   1494  CA  SER A  98      21.695 -21.452  15.178  1.00  0.71           C  
ATOM   1495  C   SER A  98      20.580 -20.863  14.346  1.00  0.71           C  
ATOM   1496  O   SER A  98      20.055 -21.520  13.439  1.00  0.71           O  
ATOM   1497  CB  SER A  98      22.938 -21.641  14.332  1.00  0.71           C  
ATOM   1498  OG  SER A  98      24.038 -22.029  15.113  1.00  0.71           O  
ATOM   1499  H   SER A  98      21.040 -23.503  15.155  1.00  0.71           H  
ATOM   1500  HA  SER A  98      21.939 -20.758  15.977  1.00  0.71           H  
ATOM   1501 1HB  SER A  98      22.743 -22.397  13.572  1.00  0.71           H  
ATOM   1502 2HB  SER A  98      23.170 -20.708  13.819  1.00  0.71           H  
ATOM   1503  HG  SER A  98      24.312 -21.210  15.615  1.00  0.71           H  
ATOM   1504  N   PHE A  99      20.192 -19.637  14.666  1.00  0.72           N  
ATOM   1505  CA  PHE A  99      19.102 -19.007  13.950  1.00  0.72           C  
ATOM   1506  C   PHE A  99      19.547 -17.698  13.332  1.00  0.72           C  
ATOM   1507  O   PHE A  99      20.305 -16.937  13.941  1.00  0.72           O  
ATOM   1508  CB  PHE A  99      17.965 -18.660  14.903  1.00  0.72           C  
ATOM   1509  CG  PHE A  99      17.370 -19.792  15.680  1.00  0.72           C  
ATOM   1510  CD1 PHE A  99      17.817 -20.038  16.979  1.00  0.72           C  
ATOM   1511  CD2 PHE A  99      16.369 -20.601  15.157  1.00  0.72           C  
ATOM   1512  CE1 PHE A  99      17.254 -21.039  17.737  1.00  0.72           C  
ATOM   1513  CE2 PHE A  99      15.813 -21.622  15.918  1.00  0.72           C  
ATOM   1514  CZ  PHE A  99      16.247 -21.836  17.210  1.00  0.72           C  
ATOM   1515  H   PHE A  99      20.659 -19.157  15.435  1.00  0.72           H  
ATOM   1516  HA  PHE A  99      18.749 -19.670  13.163  1.00  0.72           H  
ATOM   1517 1HB  PHE A  99      18.328 -17.925  15.620  1.00  0.72           H  
ATOM   1518 2HB  PHE A  99      17.169 -18.179  14.345  1.00  0.72           H  
ATOM   1519  HD1 PHE A  99      18.611 -19.410  17.400  1.00  0.72           H  
ATOM   1520  HD2 PHE A  99      16.014 -20.424  14.148  1.00  0.72           H  
ATOM   1521  HE1 PHE A  99      17.610 -21.204  18.749  1.00  0.72           H  
ATOM   1522  HE2 PHE A  99      15.024 -22.247  15.498  1.00  0.72           H  
ATOM   1523  HZ  PHE A  99      15.806 -22.634  17.809  1.00  0.72           H  
ATOM   1524  N   GLN A 100      19.002 -17.387  12.167  1.00  0.76           N  
ATOM   1525  CA  GLN A 100      19.243 -16.092  11.546  1.00  0.76           C  
ATOM   1526  C   GLN A 100      17.917 -15.443  11.203  1.00  0.76           C  
ATOM   1527  O   GLN A 100      17.142 -15.958  10.374  1.00  0.76           O  
ATOM   1528  CB  GLN A 100      20.099 -16.224  10.302  1.00  0.76           C  
ATOM   1529  CG  GLN A 100      20.429 -14.932   9.623  1.00  0.76           C  
ATOM   1530  CD  GLN A 100      21.267 -15.165   8.373  1.00  0.76           C  
ATOM   1531  OE1 GLN A 100      22.489 -15.334   8.423  1.00  0.76           O  
ATOM   1532  NE2 GLN A 100      20.590 -15.212   7.233  1.00  0.76           N  
ATOM   1533  H   GLN A 100      18.420 -18.077  11.696  1.00  0.76           H  
ATOM   1534  HA  GLN A 100      19.760 -15.452  12.253  1.00  0.76           H  
ATOM   1535 1HB  GLN A 100      21.025 -16.747  10.538  1.00  0.76           H  
ATOM   1536 2HB  GLN A 100      19.559 -16.807   9.576  1.00  0.76           H  
ATOM   1537 1HG  GLN A 100      19.506 -14.433   9.333  1.00  0.76           H  
ATOM   1538 2HG  GLN A 100      20.982 -14.300  10.316  1.00  0.76           H  
ATOM   1539 1HE2 GLN A 100      21.065 -15.376   6.370  1.00  0.76           H  
ATOM   1540 2HE2 GLN A 100      19.581 -15.119   7.252  1.00  0.76           H  
ATOM   1541  N   ILE A 101      17.673 -14.318  11.862  1.00  0.85           N  
ATOM   1542  CA  ILE A 101      16.429 -13.566  11.777  1.00  0.85           C  
ATOM   1543  C   ILE A 101      16.578 -12.175  11.224  1.00  0.85           C  
ATOM   1544  O   ILE A 101      17.481 -11.433  11.593  1.00  0.85           O  
ATOM   1545  CB  ILE A 101      15.728 -13.504  13.146  1.00  0.85           C  
ATOM   1546  CG1 ILE A 101      15.289 -14.883  13.540  1.00  0.85           C  
ATOM   1547  CG2 ILE A 101      14.572 -12.554  13.147  1.00  0.85           C  
ATOM   1548  CD1 ILE A 101      14.794 -14.985  14.904  1.00  0.85           C  
ATOM   1549  H   ILE A 101      18.408 -13.971  12.481  1.00  0.85           H  
ATOM   1550  HA  ILE A 101      15.764 -14.103  11.105  1.00  0.85           H  
ATOM   1551  HB  ILE A 101      16.450 -13.174  13.890  1.00  0.85           H  
ATOM   1552 1HG1 ILE A 101      14.486 -15.180  12.876  1.00  0.85           H  
ATOM   1553 2HG1 ILE A 101      16.115 -15.577  13.431  1.00  0.85           H  
ATOM   1554 1HG2 ILE A 101      14.135 -12.549  14.137  1.00  0.85           H  
ATOM   1555 2HG2 ILE A 101      14.912 -11.549  12.899  1.00  0.85           H  
ATOM   1556 3HG2 ILE A 101      13.829 -12.877  12.420  1.00  0.85           H  
ATOM   1557 1HD1 ILE A 101      14.475 -15.997  15.083  1.00  0.85           H  
ATOM   1558 2HD1 ILE A 101      15.582 -14.722  15.599  1.00  0.85           H  
ATOM   1559 3HD1 ILE A 101      13.951 -14.314  15.037  1.00  0.85           H  
ATOM   1560  N   TYR A 102      15.685 -11.840  10.311  1.00  0.99           N  
ATOM   1561  CA  TYR A 102      15.649 -10.540   9.679  1.00  0.99           C  
ATOM   1562  C   TYR A 102      14.457  -9.759  10.173  1.00  0.99           C  
ATOM   1563  O   TYR A 102      13.327 -10.253  10.197  1.00  0.99           O  
ATOM   1564  CB  TYR A 102      15.623 -10.701   8.163  1.00  0.99           C  
ATOM   1565  CG  TYR A 102      15.415  -9.421   7.349  1.00  0.99           C  
ATOM   1566  CD1 TYR A 102      16.428  -8.487   7.199  1.00  0.99           C  
ATOM   1567  CD2 TYR A 102      14.205  -9.224   6.695  1.00  0.99           C  
ATOM   1568  CE1 TYR A 102      16.227  -7.379   6.410  1.00  0.99           C  
ATOM   1569  CE2 TYR A 102      14.015  -8.113   5.908  1.00  0.99           C  
ATOM   1570  CZ  TYR A 102      15.027  -7.194   5.762  1.00  0.99           C  
ATOM   1571  OH  TYR A 102      14.849  -6.086   4.960  1.00  0.99           O  
ATOM   1572  H   TYR A 102      14.965 -12.519  10.072  1.00  0.99           H  
ATOM   1573  HA  TYR A 102      16.546  -9.986   9.954  1.00  0.99           H  
ATOM   1574 1HB  TYR A 102      16.566 -11.147   7.844  1.00  0.99           H  
ATOM   1575 2HB  TYR A 102      14.840 -11.399   7.896  1.00  0.99           H  
ATOM   1576  HD1 TYR A 102      17.379  -8.624   7.696  1.00  0.99           H  
ATOM   1577  HD2 TYR A 102      13.408  -9.954   6.796  1.00  0.99           H  
ATOM   1578  HE1 TYR A 102      17.010  -6.659   6.288  1.00  0.99           H  
ATOM   1579  HE2 TYR A 102      13.067  -7.966   5.391  1.00  0.99           H  
ATOM   1580  HH  TYR A 102      13.950  -6.082   4.613  1.00  0.99           H  
ATOM   1581  N   ALA A 103      14.704  -8.530  10.584  1.00  1.18           N  
ATOM   1582  CA  ALA A 103      13.633  -7.699  11.075  1.00  1.18           C  
ATOM   1583  C   ALA A 103      13.641  -6.357  10.394  1.00  1.18           C  
ATOM   1584  O   ALA A 103      14.698  -5.813  10.091  1.00  1.18           O  
ATOM   1585  CB  ALA A 103      13.782  -7.514  12.570  1.00  1.18           C  
ATOM   1586  H   ALA A 103      15.662  -8.186  10.594  1.00  1.18           H  
ATOM   1587  HA  ALA A 103      12.694  -8.185  10.853  1.00  1.18           H  
ATOM   1588 1HB  ALA A 103      12.960  -6.901  12.940  1.00  1.18           H  
ATOM   1589 2HB  ALA A 103      13.760  -8.486  13.052  1.00  1.18           H  
ATOM   1590 3HB  ALA A 103      14.729  -7.022  12.771  1.00  1.18           H  
ATOM   1591  N   VAL A 104      12.472  -5.785  10.179  1.00  1.39           N  
ATOM   1592  CA  VAL A 104      12.434  -4.464   9.601  1.00  1.39           C  
ATOM   1593  C   VAL A 104      11.728  -3.473  10.533  1.00  1.39           C  
ATOM   1594  O   VAL A 104      10.488  -3.476  10.626  1.00  1.39           O  
ATOM   1595  CB  VAL A 104      11.747  -4.490   8.246  1.00  1.39           C  
ATOM   1596  CG1 VAL A 104      11.758  -3.095   7.654  1.00  1.39           C  
ATOM   1597  CG2 VAL A 104      12.433  -5.461   7.356  1.00  1.39           C  
ATOM   1598  H   VAL A 104      11.619  -6.285  10.416  1.00  1.39           H  
ATOM   1599  HA  VAL A 104      13.447  -4.155   9.388  1.00  1.39           H  
ATOM   1600  HB  VAL A 104      10.714  -4.795   8.368  1.00  1.39           H  
ATOM   1601 1HG1 VAL A 104      11.267  -3.112   6.688  1.00  1.39           H  
ATOM   1602 2HG1 VAL A 104      11.243  -2.422   8.306  1.00  1.39           H  
ATOM   1603 3HG1 VAL A 104      12.789  -2.767   7.525  1.00  1.39           H  
ATOM   1604 1HG2 VAL A 104      11.931  -5.478   6.389  1.00  1.39           H  
ATOM   1605 2HG2 VAL A 104      13.466  -5.158   7.226  1.00  1.39           H  
ATOM   1606 3HG2 VAL A 104      12.395  -6.454   7.798  1.00  1.39           H  
ATOM   1607  N   PRO A 105      12.493  -2.608  11.231  1.00  1.58           N  
ATOM   1608  CA  PRO A 105      12.044  -1.576  12.157  1.00  1.58           C  
ATOM   1609  C   PRO A 105      11.083  -0.569  11.539  1.00  1.58           C  
ATOM   1610  O   PRO A 105      10.318   0.078  12.248  1.00  1.58           O  
ATOM   1611  CB  PRO A 105      13.355  -0.890  12.552  1.00  1.58           C  
ATOM   1612  CG  PRO A 105      14.416  -1.937  12.372  1.00  1.58           C  
ATOM   1613  CD  PRO A 105      13.971  -2.756  11.204  1.00  1.58           C  
ATOM   1614  HA  PRO A 105      11.582  -2.057  13.033  1.00  1.58           H  
ATOM   1615 1HB  PRO A 105      13.516  -0.001  11.921  1.00  1.58           H  
ATOM   1616 2HB  PRO A 105      13.289  -0.530  13.587  1.00  1.58           H  
ATOM   1617 1HG  PRO A 105      15.390  -1.456  12.197  1.00  1.58           H  
ATOM   1618 2HG  PRO A 105      14.520  -2.535  13.288  1.00  1.58           H  
ATOM   1619 1HD  PRO A 105      14.402  -2.388  10.283  1.00  1.58           H  
ATOM   1620 2HD  PRO A 105      14.267  -3.783  11.423  1.00  1.58           H  
ATOM   1621  N   TRP A 106      11.098  -0.451  10.216  1.00  1.68           N  
ATOM   1622  CA  TRP A 106      10.231   0.501   9.547  1.00  1.68           C  
ATOM   1623  C   TRP A 106       8.935  -0.137   9.045  1.00  1.68           C  
ATOM   1624  O   TRP A 106       8.109   0.533   8.423  1.00  1.68           O  
ATOM   1625  CB  TRP A 106      10.994   1.138   8.388  1.00  1.68           C  
ATOM   1626  CG  TRP A 106      12.193   1.889   8.874  1.00  1.68           C  
ATOM   1627  CD1 TRP A 106      12.248   3.204   9.216  1.00  1.68           C  
ATOM   1628  CD2 TRP A 106      13.525   1.365   9.084  1.00  1.68           C  
ATOM   1629  NE1 TRP A 106      13.513   3.531   9.634  1.00  1.68           N  
ATOM   1630  CE2 TRP A 106      14.306   2.418   9.563  1.00  1.68           C  
ATOM   1631  CE3 TRP A 106      14.107   0.110   8.910  1.00  1.68           C  
ATOM   1632  CZ2 TRP A 106      15.642   2.254   9.879  1.00  1.68           C  
ATOM   1633  CZ3 TRP A 106      15.454  -0.046   9.216  1.00  1.68           C  
ATOM   1634  CH2 TRP A 106      16.197   0.992   9.688  1.00  1.68           C  
ATOM   1635  H   TRP A 106      11.733  -1.002   9.663  1.00  1.68           H  
ATOM   1636  HA  TRP A 106       9.969   1.285  10.257  1.00  1.68           H  
ATOM   1637 1HB  TRP A 106      11.320   0.362   7.693  1.00  1.68           H  
ATOM   1638 2HB  TRP A 106      10.343   1.822   7.846  1.00  1.68           H  
ATOM   1639  HD1 TRP A 106      11.407   3.894   9.175  1.00  1.68           H  
ATOM   1640  HE1 TRP A 106      13.810   4.446   9.948  1.00  1.68           H  
ATOM   1641  HE3 TRP A 106      13.523  -0.725   8.535  1.00  1.68           H  
ATOM   1642  HZ2 TRP A 106      16.254   3.075  10.254  1.00  1.68           H  
ATOM   1643  HZ3 TRP A 106      15.912  -1.021   9.069  1.00  1.68           H  
ATOM   1644  HH2 TRP A 106      17.250   0.825   9.914  1.00  1.68           H  
ATOM   1645  N   GLN A 107       8.767  -1.438   9.300  1.00  1.65           N  
ATOM   1646  CA  GLN A 107       7.557  -2.160   8.919  1.00  1.65           C  
ATOM   1647  C   GLN A 107       6.906  -2.849  10.120  1.00  1.65           C  
ATOM   1648  O   GLN A 107       5.686  -3.012  10.159  1.00  1.65           O  
ATOM   1649  CB  GLN A 107       7.844  -3.197   7.832  1.00  1.65           C  
ATOM   1650  CG  GLN A 107       8.299  -2.614   6.502  1.00  1.65           C  
ATOM   1651  CD  GLN A 107       8.653  -3.689   5.473  1.00  1.65           C  
ATOM   1652  OE1 GLN A 107       9.061  -4.802   5.821  1.00  1.65           O  
ATOM   1653  NE2 GLN A 107       8.502  -3.350   4.199  1.00  1.65           N  
ATOM   1654  H   GLN A 107       9.488  -1.947   9.801  1.00  1.65           H  
ATOM   1655  HA  GLN A 107       6.839  -1.444   8.523  1.00  1.65           H  
ATOM   1656 1HB  GLN A 107       8.608  -3.878   8.187  1.00  1.65           H  
ATOM   1657 2HB  GLN A 107       6.948  -3.792   7.655  1.00  1.65           H  
ATOM   1658 1HG  GLN A 107       7.482  -2.018   6.099  1.00  1.65           H  
ATOM   1659 2HG  GLN A 107       9.164  -1.982   6.660  1.00  1.65           H  
ATOM   1660 1HE2 GLN A 107       8.718  -4.009   3.476  1.00  1.65           H  
ATOM   1661 2HE2 GLN A 107       8.171  -2.438   3.961  1.00  1.65           H  
ATOM   1662  N   GLY A 108       7.723  -3.269  11.100  1.00  1.52           N  
ATOM   1663  CA  GLY A 108       7.215  -4.074  12.209  1.00  1.52           C  
ATOM   1664  C   GLY A 108       7.137  -5.545  11.794  1.00  1.52           C  
ATOM   1665  O   GLY A 108       6.300  -6.305  12.285  1.00  1.52           O  
ATOM   1666  H   GLY A 108       8.720  -3.094  11.041  1.00  1.52           H  
ATOM   1667 1HA  GLY A 108       7.876  -3.966  13.069  1.00  1.52           H  
ATOM   1668 2HA  GLY A 108       6.230  -3.717  12.504  1.00  1.52           H  
ATOM   1669  N   THR A 109       8.007  -5.918  10.857  1.00  1.34           N  
ATOM   1670  CA  THR A 109       8.059  -7.269  10.295  1.00  1.34           C  
ATOM   1671  C   THR A 109       9.285  -8.062  10.731  1.00  1.34           C  
ATOM   1672  O   THR A 109      10.393  -7.535  10.773  1.00  1.34           O  
ATOM   1673  CB  THR A 109       8.005  -7.213   8.753  1.00  1.34           C  
ATOM   1674  OG1 THR A 109       6.760  -6.628   8.346  1.00  1.34           O  
ATOM   1675  CG2 THR A 109       8.159  -8.597   8.134  1.00  1.34           C  
ATOM   1676  H   THR A 109       8.677  -5.217  10.542  1.00  1.34           H  
ATOM   1677  HA  THR A 109       7.179  -7.813  10.639  1.00  1.34           H  
ATOM   1678  HB  THR A 109       8.816  -6.577   8.390  1.00  1.34           H  
ATOM   1679  HG1 THR A 109       6.034  -7.100   8.762  1.00  1.34           H  
ATOM   1680 1HG2 THR A 109       8.117  -8.511   7.049  1.00  1.34           H  
ATOM   1681 2HG2 THR A 109       9.118  -9.028   8.419  1.00  1.34           H  
ATOM   1682 3HG2 THR A 109       7.353  -9.244   8.478  1.00  1.34           H  
ATOM   1683  N   MET A 110       9.082  -9.333  11.086  1.00  1.16           N  
ATOM   1684  CA  MET A 110      10.193 -10.216  11.448  1.00  1.16           C  
ATOM   1685  C   MET A 110      10.031 -11.583  10.784  1.00  1.16           C  
ATOM   1686  O   MET A 110       8.923 -12.125  10.726  1.00  1.16           O  
ATOM   1687  CB  MET A 110      10.334 -10.326  12.972  1.00  1.16           C  
ATOM   1688  CG  MET A 110      11.477 -11.218  13.425  1.00  1.16           C  
ATOM   1689  SD  MET A 110      11.717 -11.280  15.234  1.00  1.16           S  
ATOM   1690  CE  MET A 110      12.719  -9.838  15.561  1.00  1.16           C  
ATOM   1691  H   MET A 110       8.142  -9.703  11.070  1.00  1.16           H  
ATOM   1692  HA  MET A 110      11.109  -9.789  11.063  1.00  1.16           H  
ATOM   1693 1HB  MET A 110      10.494  -9.335  13.395  1.00  1.16           H  
ATOM   1694 2HB  MET A 110       9.415 -10.729  13.396  1.00  1.16           H  
ATOM   1695 1HG  MET A 110      11.318 -12.232  13.068  1.00  1.16           H  
ATOM   1696 2HG  MET A 110      12.384 -10.836  12.968  1.00  1.16           H  
ATOM   1697 1HE  MET A 110      12.923  -9.769  16.626  1.00  1.16           H  
ATOM   1698 2HE  MET A 110      13.664  -9.923  15.022  1.00  1.16           H  
ATOM   1699 3HE  MET A 110      12.191  -8.943  15.232  1.00  1.16           H  
ATOM   1700  N   THR A 111      11.143 -12.128  10.280  1.00  1.02           N  
ATOM   1701  CA  THR A 111      11.137 -13.437   9.633  1.00  1.02           C  
ATOM   1702  C   THR A 111      12.414 -14.243   9.890  1.00  1.02           C  
ATOM   1703  O   THR A 111      13.512 -13.699  10.009  1.00  1.02           O  
ATOM   1704  CB  THR A 111      10.965 -13.261   8.117  1.00  1.02           C  
ATOM   1705  OG1 THR A 111      10.824 -14.545   7.489  1.00  1.02           O  
ATOM   1706  CG2 THR A 111      12.174 -12.553   7.557  1.00  1.02           C  
ATOM   1707  H   THR A 111      12.009 -11.592  10.330  1.00  1.02           H  
ATOM   1708  HA  THR A 111      10.295 -14.007  10.014  1.00  1.02           H  
ATOM   1709  HB  THR A 111      10.073 -12.667   7.918  1.00  1.02           H  
ATOM   1710  HG1 THR A 111      11.617 -15.075   7.649  1.00  1.02           H  
ATOM   1711 1HG2 THR A 111      12.060 -12.419   6.483  1.00  1.02           H  
ATOM   1712 2HG2 THR A 111      12.270 -11.580   8.041  1.00  1.02           H  
ATOM   1713 3HG2 THR A 111      13.064 -13.149   7.755  1.00  1.02           H  
ATOM   1714  N   LEU A 112      12.277 -15.564   9.921  1.00  0.93           N  
ATOM   1715  CA  LEU A 112      13.427 -16.443  10.132  1.00  0.93           C  
ATOM   1716  C   LEU A 112      13.950 -16.896   8.782  1.00  0.93           C  
ATOM   1717  O   LEU A 112      13.212 -17.486   7.993  1.00  0.93           O  
ATOM   1718  CB  LEU A 112      13.006 -17.615  11.042  1.00  0.93           C  
ATOM   1719  CG  LEU A 112      14.037 -18.699  11.403  1.00  0.93           C  
ATOM   1720  CD1 LEU A 112      15.170 -18.105  12.174  1.00  0.93           C  
ATOM   1721  CD2 LEU A 112      13.340 -19.715  12.286  1.00  0.93           C  
ATOM   1722  H   LEU A 112      11.355 -15.968   9.806  1.00  0.93           H  
ATOM   1723  HA  LEU A 112      14.217 -15.888  10.631  1.00  0.93           H  
ATOM   1724 1HB  LEU A 112      12.701 -17.204  11.992  1.00  0.93           H  
ATOM   1725 2HB  LEU A 112      12.143 -18.114  10.595  1.00  0.93           H  
ATOM   1726  HG  LEU A 112      14.432 -19.166  10.495  1.00  0.93           H  
ATOM   1727 1HD1 LEU A 112      15.879 -18.879  12.433  1.00  0.93           H  
ATOM   1728 2HD1 LEU A 112      15.655 -17.369  11.573  1.00  0.93           H  
ATOM   1729 3HD1 LEU A 112      14.782 -17.653  13.077  1.00  0.93           H  
ATOM   1730 1HD2 LEU A 112      14.010 -20.493  12.589  1.00  0.93           H  
ATOM   1731 2HD2 LEU A 112      12.972 -19.204  13.172  1.00  0.93           H  
ATOM   1732 3HD2 LEU A 112      12.506 -20.154  11.740  1.00  0.93           H  
ATOM   1733  N   SER A 113      15.198 -16.531   8.488  1.00  0.88           N  
ATOM   1734  CA  SER A 113      15.808 -16.815   7.198  1.00  0.88           C  
ATOM   1735  C   SER A 113      16.621 -18.109   7.200  1.00  0.88           C  
ATOM   1736  O   SER A 113      16.794 -18.747   6.159  1.00  0.88           O  
ATOM   1737  CB  SER A 113      16.674 -15.634   6.807  1.00  0.88           C  
ATOM   1738  OG  SER A 113      17.727 -15.466   7.711  1.00  0.88           O  
ATOM   1739  H   SER A 113      15.756 -16.062   9.197  1.00  0.88           H  
ATOM   1740  HA  SER A 113      15.011 -16.919   6.461  1.00  0.88           H  
ATOM   1741 1HB  SER A 113      17.068 -15.780   5.804  1.00  0.88           H  
ATOM   1742 2HB  SER A 113      16.061 -14.733   6.794  1.00  0.88           H  
ATOM   1743  HG  SER A 113      17.338 -15.596   8.607  1.00  0.88           H  
ATOM   1744  N   LYS A 114      17.088 -18.514   8.376  1.00  0.85           N  
ATOM   1745  CA  LYS A 114      17.869 -19.745   8.503  1.00  0.85           C  
ATOM   1746  C   LYS A 114      17.733 -20.344   9.894  1.00  0.85           C  
ATOM   1747  O   LYS A 114      17.747 -19.622  10.893  1.00  0.85           O  
ATOM   1748  CB  LYS A 114      19.350 -19.505   8.179  1.00  0.85           C  
ATOM   1749  CG  LYS A 114      20.219 -20.757   8.129  1.00  0.85           C  
ATOM   1750  CD  LYS A 114      21.646 -20.418   7.702  1.00  0.85           C  
ATOM   1751  CE  LYS A 114      22.523 -21.665   7.657  1.00  0.85           C  
ATOM   1752  NZ  LYS A 114      23.921 -21.348   7.254  1.00  0.85           N  
ATOM   1753  H   LYS A 114      16.936 -17.911   9.179  1.00  0.85           H  
ATOM   1754  HA  LYS A 114      17.479 -20.475   7.792  1.00  0.85           H  
ATOM   1755 1HB  LYS A 114      19.443 -18.975   7.230  1.00  0.85           H  
ATOM   1756 2HB  LYS A 114      19.783 -18.888   8.941  1.00  0.85           H  
ATOM   1757 1HG  LYS A 114      20.256 -21.218   9.118  1.00  0.85           H  
ATOM   1758 2HG  LYS A 114      19.792 -21.474   7.428  1.00  0.85           H  
ATOM   1759 1HD  LYS A 114      21.630 -19.956   6.714  1.00  0.85           H  
ATOM   1760 2HD  LYS A 114      22.075 -19.706   8.409  1.00  0.85           H  
ATOM   1761 1HE  LYS A 114      22.534 -22.128   8.646  1.00  0.85           H  
ATOM   1762 2HE  LYS A 114      22.102 -22.372   6.943  1.00  0.85           H  
ATOM   1763 1HZ  LYS A 114      24.465 -22.200   7.239  1.00  0.85           H  
ATOM   1764 2HZ  LYS A 114      23.922 -20.930   6.334  1.00  0.85           H  
ATOM   1765 3HZ  LYS A 114      24.325 -20.703   7.917  1.00  0.85           H  
ATOM   1766  N   SER A 115      17.623 -21.669   9.963  1.00  0.85           N  
ATOM   1767  CA  SER A 115      17.588 -22.349  11.251  1.00  0.85           C  
ATOM   1768  C   SER A 115      18.152 -23.760  11.191  1.00  0.85           C  
ATOM   1769  O   SER A 115      17.645 -24.613  10.456  1.00  0.85           O  
ATOM   1770  CB  SER A 115      16.175 -22.398  11.768  1.00  0.85           C  
ATOM   1771  OG  SER A 115      16.098 -23.106  12.975  1.00  0.85           O  
ATOM   1772  H   SER A 115      17.592 -22.215   9.114  1.00  0.85           H  
ATOM   1773  HA  SER A 115      18.188 -21.776  11.952  1.00  0.85           H  
ATOM   1774 1HB  SER A 115      15.857 -21.389  11.921  1.00  0.85           H  
ATOM   1775 2HB  SER A 115      15.517 -22.846  11.027  1.00  0.85           H  
ATOM   1776  HG  SER A 115      16.847 -22.805  13.508  1.00  0.85           H  
ATOM   1777  N   THR A 116      19.195 -24.001  11.981  1.00  0.88           N  
ATOM   1778  CA  THR A 116      19.812 -25.320  12.055  1.00  0.88           C  
ATOM   1779  C   THR A 116      19.973 -25.789  13.492  1.00  0.88           C  
ATOM   1780  O   THR A 116      20.544 -25.078  14.317  1.00  0.88           O  
ATOM   1781  CB  THR A 116      21.189 -25.320  11.373  1.00  0.88           C  
ATOM   1782  OG1 THR A 116      21.036 -24.958   9.993  1.00  0.88           O  
ATOM   1783  CG2 THR A 116      21.833 -26.698  11.473  1.00  0.88           C  
ATOM   1784  H   THR A 116      19.563 -23.231  12.541  1.00  0.88           H  
ATOM   1785  HA  THR A 116      19.169 -26.035  11.543  1.00  0.88           H  
ATOM   1786  HB  THR A 116      21.833 -24.588  11.861  1.00  0.88           H  
ATOM   1787  HG1 THR A 116      20.408 -25.560   9.575  1.00  0.88           H  
ATOM   1788 1HG2 THR A 116      22.805 -26.679  10.985  1.00  0.88           H  
ATOM   1789 2HG2 THR A 116      21.962 -26.971  12.521  1.00  0.88           H  
ATOM   1790 3HG2 THR A 116      21.196 -27.433  10.984  1.00  0.88           H  
ATOM   1791  N   CYS A 117      19.493 -26.994  13.793  1.00  0.96           N  
ATOM   1792  CA  CYS A 117      19.629 -27.517  15.150  1.00  0.96           C  
ATOM   1793  C   CYS A 117      20.313 -28.874  15.207  1.00  0.96           C  
ATOM   1794  O   CYS A 117      20.172 -29.692  14.294  1.00  0.96           O  
ATOM   1795  CB  CYS A 117      18.264 -27.599  15.830  1.00  0.96           C  
ATOM   1796  SG  CYS A 117      17.462 -25.989  16.059  1.00  0.96           S  
ATOM   1797  H   CYS A 117      19.031 -27.544  13.083  1.00  0.96           H  
ATOM   1798  HA  CYS A 117      20.237 -26.830  15.716  1.00  0.96           H  
ATOM   1799 1HB  CYS A 117      17.600 -28.232  15.247  1.00  0.96           H  
ATOM   1800 2HB  CYS A 117      18.383 -28.061  16.813  1.00  0.96           H  
ATOM   1801  N   GLN A 118      21.005 -29.120  16.320  1.00  1.13           N  
ATOM   1802  CA  GLN A 118      21.658 -30.401  16.584  1.00  1.13           C  
ATOM   1803  C   GLN A 118      21.603 -30.759  18.065  1.00  1.13           C  
ATOM   1804  O   GLN A 118      21.904 -29.933  18.929  1.00  1.13           O  
ATOM   1805  CB  GLN A 118      23.117 -30.350  16.121  1.00  1.13           C  
ATOM   1806  CG  GLN A 118      23.874 -31.663  16.285  1.00  1.13           C  
ATOM   1807  CD  GLN A 118      25.295 -31.601  15.740  1.00  1.13           C  
ATOM   1808  OE1 GLN A 118      25.976 -30.574  15.829  1.00  1.13           O  
ATOM   1809  NE2 GLN A 118      25.746 -32.704  15.155  1.00  1.13           N  
ATOM   1810  H   GLN A 118      21.104 -28.356  16.991  1.00  1.13           H  
ATOM   1811  HA  GLN A 118      21.134 -31.179  16.030  1.00  1.13           H  
ATOM   1812 1HB  GLN A 118      23.153 -30.066  15.069  1.00  1.13           H  
ATOM   1813 2HB  GLN A 118      23.647 -29.583  16.687  1.00  1.13           H  
ATOM   1814 1HG  GLN A 118      23.934 -31.895  17.349  1.00  1.13           H  
ATOM   1815 2HG  GLN A 118      23.338 -32.453  15.763  1.00  1.13           H  
ATOM   1816 1HE2 GLN A 118      26.670 -32.727  14.772  1.00  1.13           H  
ATOM   1817 2HE2 GLN A 118      25.161 -33.516  15.097  1.00  1.13           H  
ATOM   1818  N   ASP A 119      21.254 -32.004  18.373  1.00  1.44           N  
ATOM   1819  CA  ASP A 119      21.153 -32.399  19.777  1.00  1.44           C  
ATOM   1820  C   ASP A 119      22.473 -32.179  20.504  1.00  1.44           C  
ATOM   1821  O   ASP A 119      23.552 -32.440  19.963  1.00  1.44           O  
ATOM   1822  CB  ASP A 119      20.696 -33.841  19.924  1.00  1.44           C  
ATOM   1823  CG  ASP A 119      19.229 -34.040  19.512  1.00  1.44           C  
ATOM   1824  OD1 ASP A 119      18.555 -33.066  19.269  1.00  1.44           O  
ATOM   1825  OD2 ASP A 119      18.786 -35.168  19.472  1.00  1.44           O  
ATOM   1826  H   ASP A 119      21.026 -32.664  17.642  1.00  1.44           H  
ATOM   1827  HA  ASP A 119      20.401 -31.778  20.256  1.00  1.44           H  
ATOM   1828 1HB  ASP A 119      21.338 -34.502  19.341  1.00  1.44           H  
ATOM   1829 2HB  ASP A 119      20.788 -34.117  20.969  1.00  1.44           H  
ATOM   1830  N   ALA A 120      22.394 -31.744  21.758  1.00  1.94           N  
ATOM   1831  CA  ALA A 120      23.580 -31.395  22.544  1.00  1.94           C  
ATOM   1832  C   ALA A 120      24.362 -32.591  23.092  1.00  1.94           C  
ATOM   1833  O   ALA A 120      24.547 -32.733  24.307  1.00  1.94           O  
ATOM   1834  CB  ALA A 120      23.157 -30.498  23.696  1.00  1.94           C  
ATOM   1835  H   ALA A 120      21.470 -31.600  22.166  1.00  1.94           H  
ATOM   1836  HA  ALA A 120      24.251 -30.841  21.890  1.00  1.94           H  
ATOM   1837 1HB  ALA A 120      24.028 -30.185  24.263  1.00  1.94           H  
ATOM   1838 2HB  ALA A 120      22.643 -29.615  23.306  1.00  1.94           H  
ATOM   1839 3HB  ALA A 120      22.481 -31.049  24.349  1.00  1.94           H  
ATOM   1840  N   HIS A 121      24.870 -33.408  22.173  1.00  2.69           N  
ATOM   1841  CA  HIS A 121      25.687 -34.581  22.474  1.00  2.69           C  
ATOM   1842  C   HIS A 121      27.003 -34.536  21.704  1.00  2.69           C  
ATOM   1843  O   HIS A 121      27.775 -35.495  21.697  1.00  2.69           O  
ATOM   1844  CB  HIS A 121      24.942 -35.875  22.144  1.00  2.69           C  
ATOM   1845  CG  HIS A 121      23.680 -36.059  22.931  1.00  2.69           C  
ATOM   1846  ND1 HIS A 121      23.677 -36.266  24.295  1.00  2.69           N  
ATOM   1847  CD2 HIS A 121      22.389 -36.093  22.544  1.00  2.69           C  
ATOM   1848  CE1 HIS A 121      22.433 -36.402  24.714  1.00  2.69           C  
ATOM   1849  NE2 HIS A 121      21.630 -36.303  23.672  1.00  2.69           N  
ATOM   1850  H   HIS A 121      24.643 -33.196  21.204  1.00  2.69           H  
ATOM   1851  HA  HIS A 121      25.928 -34.595  23.536  1.00  2.69           H  
ATOM   1852 1HB  HIS A 121      24.688 -35.880  21.080  1.00  2.69           H  
ATOM   1853 2HB  HIS A 121      25.594 -36.727  22.329  1.00  2.69           H  
ATOM   1854  HD1 HIS A 121      24.480 -36.306  24.890  1.00  2.69           H  
ATOM   1855  HD2 HIS A 121      21.912 -35.995  21.576  1.00  2.69           H  
ATOM   1856  HE1 HIS A 121      22.219 -36.570  25.769  1.00  2.69           H  
ATOM   1857  N   HIS A 122      27.255 -33.407  21.058  1.00  3.75           N  
ATOM   1858  CA  HIS A 122      28.442 -33.222  20.238  1.00  3.75           C  
ATOM   1859  C   HIS A 122      29.234 -32.033  20.753  1.00  3.75           C  
ATOM   1860  O   HIS A 122      29.036 -30.897  20.325  1.00  3.75           O  
ATOM   1861  CB  HIS A 122      28.022 -33.018  18.783  1.00  3.75           C  
ATOM   1862  CG  HIS A 122      27.299 -34.209  18.223  1.00  3.75           C  
ATOM   1863  ND1 HIS A 122      27.952 -35.353  17.824  1.00  3.75           N  
ATOM   1864  CD2 HIS A 122      25.978 -34.442  18.032  1.00  3.75           C  
ATOM   1865  CE1 HIS A 122      27.066 -36.236  17.394  1.00  3.75           C  
ATOM   1866  NE2 HIS A 122      25.862 -35.707  17.507  1.00  3.75           N  
ATOM   1867  H   HIS A 122      26.592 -32.652  21.133  1.00  3.75           H  
ATOM   1868  HA  HIS A 122      29.081 -34.103  20.293  1.00  3.75           H  
ATOM   1869 1HB  HIS A 122      27.365 -32.148  18.704  1.00  3.75           H  
ATOM   1870 2HB  HIS A 122      28.903 -32.825  18.170  1.00  3.75           H  
ATOM   1871  HD1 HIS A 122      28.940 -35.515  17.860  1.00  3.75           H  
ATOM   1872  HD2 HIS A 122      25.087 -33.842  18.214  1.00  3.75           H  
ATOM   1873  HE1 HIS A 122      27.388 -37.211  17.030  1.00  3.75           H  
ATOM   1874  N   HIS A 123      30.111 -32.318  21.708  1.00  5.05           N  
ATOM   1875  CA  HIS A 123      30.851 -31.297  22.440  1.00  5.05           C  
ATOM   1876  C   HIS A 123      32.345 -31.313  22.116  1.00  5.05           C  
ATOM   1877  O   HIS A 123      33.092 -30.430  22.546  1.00  5.05           O  
ATOM   1878  CB  HIS A 123      30.636 -31.548  23.934  1.00  5.05           C  
ATOM   1879  CG  HIS A 123      29.185 -31.461  24.342  1.00  5.05           C  
ATOM   1880  ND1 HIS A 123      28.531 -30.267  24.550  1.00  5.05           N  
ATOM   1881  CD2 HIS A 123      28.257 -32.433  24.518  1.00  5.05           C  
ATOM   1882  CE1 HIS A 123      27.267 -30.514  24.862  1.00  5.05           C  
ATOM   1883  NE2 HIS A 123      27.078 -31.814  24.839  1.00  5.05           N  
ATOM   1884  H   HIS A 123      30.222 -33.286  21.979  1.00  5.05           H  
ATOM   1885  HA  HIS A 123      30.463 -30.311  22.189  1.00  5.05           H  
ATOM   1886 1HB  HIS A 123      31.002 -32.541  24.189  1.00  5.05           H  
ATOM   1887 2HB  HIS A 123      31.210 -30.827  24.514  1.00  5.05           H  
ATOM   1888  HD2 HIS A 123      28.415 -33.507  24.409  1.00  5.05           H  
ATOM   1889  HE1 HIS A 123      26.503 -29.774  25.085  1.00  5.05           H  
ATOM   1890  HE2 HIS A 123      26.181 -32.283  25.014  1.00  5.05           H  
ATOM   1891  N   HIS A 124      32.774 -32.327  21.366  1.00  6.44           N  
ATOM   1892  CA  HIS A 124      34.186 -32.507  21.047  1.00  6.44           C  
ATOM   1893  C   HIS A 124      34.389 -32.904  19.590  1.00  6.44           C  
ATOM   1894  O   HIS A 124      33.554 -33.597  19.004  1.00  6.44           O  
ATOM   1895  CB  HIS A 124      34.815 -33.597  21.933  1.00  6.44           C  
ATOM   1896  CG  HIS A 124      34.746 -33.323  23.409  1.00  6.44           C  
ATOM   1897  ND1 HIS A 124      33.634 -33.627  24.172  1.00  6.44           N  
ATOM   1898  CD2 HIS A 124      35.641 -32.765  24.255  1.00  6.44           C  
ATOM   1899  CE1 HIS A 124      33.853 -33.262  25.425  1.00  6.44           C  
ATOM   1900  NE2 HIS A 124      35.063 -32.740  25.501  1.00  6.44           N  
ATOM   1901  H   HIS A 124      32.102 -32.992  21.019  1.00  6.44           H  
ATOM   1902  HA  HIS A 124      34.722 -31.573  21.213  1.00  6.44           H  
ATOM   1903 1HB  HIS A 124      34.315 -34.547  21.742  1.00  6.44           H  
ATOM   1904 2HB  HIS A 124      35.865 -33.728  21.661  1.00  6.44           H  
ATOM   1905  HD2 HIS A 124      36.635 -32.401  23.995  1.00  6.44           H  
ATOM   1906  HE1 HIS A 124      33.155 -33.375  26.254  1.00  6.44           H  
ATOM   1907  HE2 HIS A 124      35.498 -32.375  26.335  1.00  6.44           H  
ATOM   1908  N   HIS A 125      35.533 -32.506  19.033  1.00  7.70           N  
ATOM   1909  CA  HIS A 125      35.932 -32.898  17.682  1.00  7.70           C  
ATOM   1910  C   HIS A 125      37.241 -33.682  17.715  1.00  7.70           C  
ATOM   1911  O   HIS A 125      37.856 -33.933  16.676  1.00  7.70           O  
ATOM   1912  CB  HIS A 125      36.107 -31.663  16.795  1.00  7.70           C  
ATOM   1913  CG  HIS A 125      34.852 -30.863  16.626  1.00  7.70           C  
ATOM   1914  ND1 HIS A 125      33.772 -31.316  15.898  1.00  7.70           N  
ATOM   1915  CD2 HIS A 125      34.505 -29.641  17.094  1.00  7.70           C  
ATOM   1916  CE1 HIS A 125      32.815 -30.407  15.925  1.00  7.70           C  
ATOM   1917  NE2 HIS A 125      33.234 -29.380  16.643  1.00  7.70           N  
ATOM   1918  H   HIS A 125      36.156 -31.912  19.562  1.00  7.70           H  
ATOM   1919  HA  HIS A 125      35.171 -33.538  17.239  1.00  7.70           H  
ATOM   1920 1HB  HIS A 125      36.876 -31.015  17.222  1.00  7.70           H  
ATOM   1921 2HB  HIS A 125      36.453 -31.971  15.810  1.00  7.70           H  
ATOM   1922  HD1 HIS A 125      33.704 -32.194  15.424  1.00  7.70           H  
ATOM   1923  HD2 HIS A 125      35.026 -28.909  17.710  1.00  7.70           H  
ATOM   1924  HE1 HIS A 125      31.873 -30.580  15.405  1.00  7.70           H  
ATOM   1925  N   HIS A 126      37.662 -34.035  18.925  1.00  8.69           N  
ATOM   1926  CA  HIS A 126      38.914 -34.734  19.159  1.00  8.69           C  
ATOM   1927  C   HIS A 126      38.701 -35.864  20.159  1.00  8.69           C  
ATOM   1928  O   HIS A 126      37.773 -35.806  20.967  1.00  8.69           O  
ATOM   1929  OXT HIS A 126      39.549 -36.748  20.268  1.00  8.69           O  
ATOM   1930  CB  HIS A 126      39.966 -33.753  19.695  1.00  8.69           C  
ATOM   1931  CG  HIS A 126      40.221 -32.581  18.778  1.00  8.69           C  
ATOM   1932  ND1 HIS A 126      41.044 -32.658  17.676  1.00  8.69           N  
ATOM   1933  CD2 HIS A 126      39.749 -31.310  18.807  1.00  8.69           C  
ATOM   1934  CE1 HIS A 126      41.066 -31.486  17.064  1.00  8.69           C  
ATOM   1935  NE2 HIS A 126      40.289 -30.651  17.733  1.00  8.69           N  
ATOM   1936  H   HIS A 126      37.078 -33.809  19.712  1.00  8.69           H  
ATOM   1937  HA  HIS A 126      39.281 -35.168  18.229  1.00  8.69           H  
ATOM   1938 1HB  HIS A 126      39.646 -33.367  20.663  1.00  8.69           H  
ATOM   1939 2HB  HIS A 126      40.909 -34.278  19.847  1.00  8.69           H  
ATOM   1940  HD1 HIS A 126      41.544 -33.467  17.365  1.00  8.69           H  
ATOM   1941  HD2 HIS A 126      39.073 -30.786  19.482  1.00  8.69           H  
ATOM   1942  HE1 HIS A 126      41.663 -31.342  16.164  1.00  8.69           H  
ENDMDL

REMARK ID 695132 DOMAINID 685952 MODEL 4 Cys.C mutant trial
MODEL     4
ATOM      1  N   SER A   1       2.093  -1.655  -0.603  1.00 13.53           N  
ATOM      2  CA  SER A   1       2.929  -0.553  -1.056  1.00 13.53           C  
ATOM      3  C   SER A   1       2.436   0.778  -0.469  1.00 13.53           C  
ATOM      4  O   SER A   1       1.808   0.799   0.590  1.00 13.53           O  
ATOM      5  CB  SER A   1       2.939  -0.531  -2.585  1.00 13.53           C  
ATOM      6  OG  SER A   1       3.824   0.431  -3.076  1.00 13.53           O  
ATOM      7 1H   SER A   1       2.120  -2.401  -1.282  1.00 13.53           H  
ATOM      8 2H   SER A   1       2.435  -1.993   0.285  1.00 13.53           H  
ATOM      9 3H   SER A   1       1.143  -1.330  -0.496  1.00 13.53           H  
ATOM     10  HA  SER A   1       3.948  -0.723  -0.705  1.00 13.53           H  
ATOM     11 1HB  SER A   1       3.227  -1.515  -2.956  1.00 13.53           H  
ATOM     12 2HB  SER A   1       1.935  -0.325  -2.953  1.00 13.53           H  
ATOM     13  HG  SER A   1       3.901   0.262  -4.021  1.00 13.53           H  
ATOM     14  N   SER A   2       2.706   1.877  -1.167  1.00 12.81           N  
ATOM     15  CA  SER A   2       2.291   3.210  -0.730  1.00 12.81           C  
ATOM     16  C   SER A   2       2.264   4.213  -1.882  1.00 12.81           C  
ATOM     17  O   SER A   2       3.056   4.092  -2.817  1.00 12.81           O  
ATOM     18  CB  SER A   2       3.256   3.752   0.315  1.00 12.81           C  
ATOM     19  OG  SER A   2       2.901   5.064   0.715  1.00 12.81           O  
ATOM     20  H   SER A   2       3.236   1.767  -2.021  1.00 12.81           H  
ATOM     21  HA  SER A   2       1.316   3.107  -0.273  1.00 12.81           H  
ATOM     22 1HB  SER A   2       3.259   3.095   1.184  1.00 12.81           H  
ATOM     23 2HB  SER A   2       4.264   3.759  -0.094  1.00 12.81           H  
ATOM     24  HG  SER A   2       3.008   5.657  -0.090  1.00 12.81           H  
ATOM     25  N   PRO A   3       1.348   5.193  -1.867  1.00 11.95           N  
ATOM     26  CA  PRO A   3       1.377   6.352  -2.724  1.00 11.95           C  
ATOM     27  C   PRO A   3       2.693   7.051  -2.449  1.00 11.95           C  
ATOM     28  O   PRO A   3       3.225   6.934  -1.335  1.00 11.95           O  
ATOM     29  CB  PRO A   3       0.170   7.170  -2.256  1.00 11.95           C  
ATOM     30  CG  PRO A   3      -0.769   6.147  -1.642  1.00 11.95           C  
ATOM     31  CD  PRO A   3       0.141   5.106  -1.009  1.00 11.95           C  
ATOM     32  HA  PRO A   3       1.295   6.046  -3.778  1.00 11.95           H  
ATOM     33 1HB  PRO A   3       0.500   7.938  -1.538  1.00 11.95           H  
ATOM     34 2HB  PRO A   3      -0.274   7.703  -3.109  1.00 11.95           H  
ATOM     35 1HG  PRO A   3      -1.428   6.635  -0.907  1.00 11.95           H  
ATOM     36 2HG  PRO A   3      -1.423   5.722  -2.419  1.00 11.95           H  
ATOM     37 1HD  PRO A   3       0.373   5.359   0.038  1.00 11.95           H  
ATOM     38 2HD  PRO A   3      -0.355   4.130  -1.113  1.00 11.95           H  
ATOM     39  N   GLY A   4       3.247   7.709  -3.462  1.00 11.01           N  
ATOM     40  CA  GLY A   4       4.502   8.431  -3.305  1.00 11.01           C  
ATOM     41  C   GLY A   4       4.278   9.922  -3.098  1.00 11.01           C  
ATOM     42  O   GLY A   4       3.185  10.357  -2.736  1.00 11.01           O  
ATOM     43  H   GLY A   4       2.775   7.735  -4.354  1.00 11.01           H  
ATOM     44 1HA  GLY A   4       5.054   8.023  -2.459  1.00 11.01           H  
ATOM     45 2HA  GLY A   4       5.119   8.276  -4.190  1.00 11.01           H  
ATOM     46  N   LYS A   5       5.331  10.692  -3.343  1.00 10.03           N  
ATOM     47  CA  LYS A   5       5.337  12.140  -3.185  1.00 10.03           C  
ATOM     48  C   LYS A   5       5.805  12.759  -4.502  1.00 10.03           C  
ATOM     49  O   LYS A   5       6.489  12.082  -5.268  1.00 10.03           O  
ATOM     50  CB  LYS A   5       6.262  12.529  -2.026  1.00 10.03           C  
ATOM     51  CG  LYS A   5       5.793  12.031  -0.664  1.00 10.03           C  
ATOM     52  CD  LYS A   5       6.720  12.495   0.452  1.00 10.03           C  
ATOM     53  CE  LYS A   5       6.242  11.991   1.811  1.00 10.03           C  
ATOM     54  NZ  LYS A   5       7.137  12.433   2.915  1.00 10.03           N  
ATOM     55  H   LYS A   5       6.185  10.243  -3.644  1.00 10.03           H  
ATOM     56  HA  LYS A   5       4.321  12.468  -2.968  1.00 10.03           H  
ATOM     57 1HB  LYS A   5       7.251  12.107  -2.205  1.00 10.03           H  
ATOM     58 2HB  LYS A   5       6.386  13.608  -1.974  1.00 10.03           H  
ATOM     59 1HG  LYS A   5       4.786  12.405  -0.472  1.00 10.03           H  
ATOM     60 2HG  LYS A   5       5.760  10.943  -0.662  1.00 10.03           H  
ATOM     61 1HD  LYS A   5       7.728  12.121   0.268  1.00 10.03           H  
ATOM     62 2HD  LYS A   5       6.753  13.584   0.468  1.00 10.03           H  
ATOM     63 1HE  LYS A   5       5.239  12.370   1.997  1.00 10.03           H  
ATOM     64 2HE  LYS A   5       6.212  10.902   1.796  1.00 10.03           H  
ATOM     65 1HZ  LYS A   5       6.786  12.081   3.796  1.00 10.03           H  
ATOM     66 2HZ  LYS A   5       8.069  12.077   2.759  1.00 10.03           H  
ATOM     67 3HZ  LYS A   5       7.163  13.442   2.944  1.00 10.03           H  
ATOM     68  N   PRO A   6       5.443  14.010  -4.824  1.00  8.99           N  
ATOM     69  CA  PRO A   6       5.916  14.689  -6.009  1.00  8.99           C  
ATOM     70  C   PRO A   6       7.433  14.936  -5.888  1.00  8.99           C  
ATOM     71  O   PRO A   6       7.926  15.138  -4.777  1.00  8.99           O  
ATOM     72  CB  PRO A   6       5.079  15.974  -6.009  1.00  8.99           C  
ATOM     73  CG  PRO A   6       4.627  16.163  -4.563  1.00  8.99           C  
ATOM     74  CD  PRO A   6       4.470  14.767  -4.013  1.00  8.99           C  
ATOM     75  HA  PRO A   6       5.636  14.069  -6.859  1.00  8.99           H  
ATOM     76 1HB  PRO A   6       5.684  16.825  -6.375  1.00  8.99           H  
ATOM     77 2HB  PRO A   6       4.241  15.858  -6.705  1.00  8.99           H  
ATOM     78 1HG  PRO A   6       5.346  16.754  -4.012  1.00  8.99           H  
ATOM     79 2HG  PRO A   6       3.688  16.728  -4.535  1.00  8.99           H  
ATOM     80 1HD  PRO A   6       4.726  14.772  -2.952  1.00  8.99           H  
ATOM     81 2HD  PRO A   6       3.447  14.394  -4.194  1.00  8.99           H  
ATOM     82  N   PRO A   7       8.190  14.941  -7.006  1.00  7.80           N  
ATOM     83  CA  PRO A   7       9.624  15.191  -7.076  1.00  7.80           C  
ATOM     84  C   PRO A   7      10.029  16.534  -6.505  1.00  7.80           C  
ATOM     85  O   PRO A   7       9.350  17.539  -6.704  1.00  7.80           O  
ATOM     86  CB  PRO A   7       9.895  15.161  -8.585  1.00  7.80           C  
ATOM     87  CG  PRO A   7       8.813  14.305  -9.161  1.00  7.80           C  
ATOM     88  CD  PRO A   7       7.593  14.589  -8.317  1.00  7.80           C  
ATOM     89  HA  PRO A   7      10.157  14.377  -6.564  1.00  7.80           H  
ATOM     90 1HB  PRO A   7       9.880  16.165  -8.983  1.00  7.80           H  
ATOM     91 2HB  PRO A   7      10.902  14.762  -8.776  1.00  7.80           H  
ATOM     92 1HG  PRO A   7       8.662  14.558 -10.223  1.00  7.80           H  
ATOM     93 2HG  PRO A   7       9.112  13.246  -9.128  1.00  7.80           H  
ATOM     94 1HD  PRO A   7       6.991  15.418  -8.717  1.00  7.80           H  
ATOM     95 2HD  PRO A   7       7.053  13.640  -8.285  1.00  7.80           H  
ATOM     96  N   ARG A   8      11.194  16.583  -5.873  1.00  6.44           N  
ATOM     97  CA  ARG A   8      11.671  17.833  -5.293  1.00  6.44           C  
ATOM     98  C   ARG A   8      12.271  18.749  -6.345  1.00  6.44           C  
ATOM     99  O   ARG A   8      13.484  18.962  -6.405  1.00  6.44           O  
ATOM    100  CB  ARG A   8      12.712  17.573  -4.216  1.00  6.44           C  
ATOM    101  CG  ARG A   8      12.204  16.841  -2.987  1.00  6.44           C  
ATOM    102  CD  ARG A   8      13.294  16.649  -1.988  1.00  6.44           C  
ATOM    103  NE  ARG A   8      12.839  15.945  -0.799  1.00  6.44           N  
ATOM    104  CZ  ARG A   8      13.613  15.680   0.274  1.00  6.44           C  
ATOM    105  NH1 ARG A   8      14.871  16.063   0.290  1.00  6.44           N  
ATOM    106  NH2 ARG A   8      13.108  15.035   1.310  1.00  6.44           N  
ATOM    107  H   ARG A   8      11.738  15.740  -5.754  1.00  6.44           H  
ATOM    108  HA  ARG A   8      10.827  18.346  -4.839  1.00  6.44           H  
ATOM    109 1HB  ARG A   8      13.529  16.990  -4.636  1.00  6.44           H  
ATOM    110 2HB  ARG A   8      13.126  18.519  -3.879  1.00  6.44           H  
ATOM    111 1HG  ARG A   8      11.404  17.420  -2.525  1.00  6.44           H  
ATOM    112 2HG  ARG A   8      11.821  15.861  -3.278  1.00  6.44           H  
ATOM    113 1HD  ARG A   8      14.099  16.069  -2.440  1.00  6.44           H  
ATOM    114 2HD  ARG A   8      13.677  17.621  -1.682  1.00  6.44           H  
ATOM    115  HE  ARG A   8      11.877  15.634  -0.774  1.00  6.44           H  
ATOM    116 1HH1 ARG A   8      15.259  16.556  -0.502  1.00  6.44           H  
ATOM    117 2HH1 ARG A   8      15.449  15.864   1.093  1.00  6.44           H  
ATOM    118 1HH2 ARG A   8      12.142  14.741   1.298  1.00  6.44           H  
ATOM    119 2HH2 ARG A   8      13.687  14.837   2.112  1.00  6.44           H  
ATOM    120  N   LEU A   9      11.406  19.344  -7.148  1.00  4.98           N  
ATOM    121  CA  LEU A   9      11.832  20.186  -8.261  1.00  4.98           C  
ATOM    122  C   LEU A   9      12.178  21.567  -7.758  1.00  4.98           C  
ATOM    123  O   LEU A   9      11.506  22.538  -8.084  1.00  4.98           O  
ATOM    124  CB  LEU A   9      10.689  20.323  -9.267  1.00  4.98           C  
ATOM    125  CG  LEU A   9      10.174  19.024  -9.844  1.00  4.98           C  
ATOM    126  CD1 LEU A   9       9.012  19.308 -10.764  1.00  4.98           C  
ATOM    127  CD2 LEU A   9      11.301  18.303 -10.561  1.00  4.98           C  
ATOM    128  H   LEU A   9      10.421  19.120  -7.013  1.00  4.98           H  
ATOM    129  HA  LEU A   9      12.708  19.745  -8.733  1.00  4.98           H  
ATOM    130 1HB  LEU A   9       9.852  20.815  -8.765  1.00  4.98           H  
ATOM    131 2HB  LEU A   9      11.017  20.956 -10.088  1.00  4.98           H  
ATOM    132  HG  LEU A   9       9.805  18.408  -9.040  1.00  4.98           H  
ATOM    133 1HD1 LEU A   9       8.626  18.368 -11.161  1.00  4.98           H  
ATOM    134 2HD1 LEU A   9       8.225  19.817 -10.202  1.00  4.98           H  
ATOM    135 3HD1 LEU A   9       9.342  19.942 -11.586  1.00  4.98           H  
ATOM    136 1HD2 LEU A   9      10.932  17.360 -10.965  1.00  4.98           H  
ATOM    137 2HD2 LEU A   9      11.673  18.926 -11.374  1.00  4.98           H  
ATOM    138 3HD2 LEU A   9      12.109  18.105  -9.855  1.00  4.98           H  
ATOM    139  N   VAL A  10      13.240  21.653  -6.972  1.00  3.64           N  
ATOM    140  CA  VAL A  10      13.551  22.907  -6.315  1.00  3.64           C  
ATOM    141  C   VAL A  10      14.341  23.896  -7.160  1.00  3.64           C  
ATOM    142  O   VAL A  10      15.466  23.625  -7.590  1.00  3.64           O  
ATOM    143  CB  VAL A  10      14.318  22.641  -5.010  1.00  3.64           C  
ATOM    144  CG1 VAL A  10      14.689  23.966  -4.354  1.00  3.64           C  
ATOM    145  CG2 VAL A  10      13.455  21.792  -4.074  1.00  3.64           C  
ATOM    146  H   VAL A  10      13.764  20.799  -6.784  1.00  3.64           H  
ATOM    147  HA  VAL A  10      12.618  23.369  -6.041  1.00  3.64           H  
ATOM    148  HB  VAL A  10      15.239  22.108  -5.239  1.00  3.64           H  
ATOM    149 1HG1 VAL A  10      15.241  23.779  -3.435  1.00  3.64           H  
ATOM    150 2HG1 VAL A  10      15.307  24.553  -5.034  1.00  3.64           H  
ATOM    151 3HG1 VAL A  10      13.783  24.526  -4.126  1.00  3.64           H  
ATOM    152 1HG2 VAL A  10      14.007  21.593  -3.155  1.00  3.64           H  
ATOM    153 2HG2 VAL A  10      12.549  22.319  -3.835  1.00  3.64           H  
ATOM    154 3HG2 VAL A  10      13.214  20.857  -4.562  1.00  3.64           H  
ATOM    155  N   GLY A  11      13.735  25.061  -7.354  1.00  2.56           N  
ATOM    156  CA  GLY A  11      14.323  26.184  -8.074  1.00  2.56           C  
ATOM    157  C   GLY A  11      14.401  27.367  -7.113  1.00  2.56           C  
ATOM    158  O   GLY A  11      14.207  27.185  -5.908  1.00  2.56           O  
ATOM    159  H   GLY A  11      12.788  25.154  -6.983  1.00  2.56           H  
ATOM    160 1HA  GLY A  11      15.316  25.921  -8.435  1.00  2.56           H  
ATOM    161 2HA  GLY A  11      13.705  26.436  -8.934  1.00  2.56           H  
ATOM    162  N   GLY A  12      14.712  28.560  -7.625  1.00  1.79           N  
ATOM    163  CA  GLY A  12      14.771  29.746  -6.772  1.00  1.79           C  
ATOM    164  C   GLY A  12      13.445  30.506  -6.887  1.00  1.79           C  
ATOM    165  O   GLY A  12      12.575  30.081  -7.646  1.00  1.79           O  
ATOM    166  H   GLY A  12      14.887  28.649  -8.616  1.00  1.79           H  
ATOM    167 1HA  GLY A  12      14.960  29.431  -5.751  1.00  1.79           H  
ATOM    168 2HA  GLY A  12      15.597  30.384  -7.083  1.00  1.79           H  
ATOM    169  N   PRO A  13      13.229  31.575  -6.104  1.00  1.30           N  
ATOM    170  CA  PRO A  13      12.081  32.461  -6.197  1.00  1.30           C  
ATOM    171  C   PRO A  13      12.038  33.138  -7.567  1.00  1.30           C  
ATOM    172  O   PRO A  13      13.081  33.518  -8.106  1.00  1.30           O  
ATOM    173  CB  PRO A  13      12.340  33.478  -5.078  1.00  1.30           C  
ATOM    174  CG  PRO A  13      13.254  32.752  -4.109  1.00  1.30           C  
ATOM    175  CD  PRO A  13      14.139  31.885  -4.988  1.00  1.30           C  
ATOM    176  HA  PRO A  13      11.165  31.895  -6.016  1.00  1.30           H  
ATOM    177 1HB  PRO A  13      12.787  34.390  -5.496  1.00  1.30           H  
ATOM    178 2HB  PRO A  13      11.379  33.769  -4.623  1.00  1.30           H  
ATOM    179 1HG  PRO A  13      13.827  33.473  -3.506  1.00  1.30           H  
ATOM    180 2HG  PRO A  13      12.650  32.154  -3.402  1.00  1.30           H  
ATOM    181 1HD  PRO A  13      15.019  32.442  -5.344  1.00  1.30           H  
ATOM    182 2HD  PRO A  13      14.406  31.001  -4.411  1.00  1.30           H  
ATOM    183  N   MET A  14      10.837  33.346  -8.082  1.00  1.01           N  
ATOM    184  CA  MET A  14      10.604  34.023  -9.350  1.00  1.01           C  
ATOM    185  C   MET A  14       9.492  35.043  -9.189  1.00  1.01           C  
ATOM    186  O   MET A  14       8.576  34.842  -8.394  1.00  1.01           O  
ATOM    187  CB  MET A  14      10.178  32.999 -10.394  1.00  1.01           C  
ATOM    188  CG  MET A  14      11.194  31.910 -10.695  1.00  1.01           C  
ATOM    189  SD  MET A  14      10.468  30.614 -11.667  1.00  1.01           S  
ATOM    190  CE  MET A  14       9.465  29.873 -10.378  1.00  1.01           C  
ATOM    191  H   MET A  14      10.043  32.956  -7.593  1.00  1.01           H  
ATOM    192  HA  MET A  14      11.512  34.541  -9.659  1.00  1.01           H  
ATOM    193 1HB  MET A  14       9.265  32.508 -10.051  1.00  1.01           H  
ATOM    194 2HB  MET A  14       9.938  33.511 -11.327  1.00  1.01           H  
ATOM    195 1HG  MET A  14      12.038  32.329 -11.239  1.00  1.01           H  
ATOM    196 2HG  MET A  14      11.568  31.469  -9.772  1.00  1.01           H  
ATOM    197 1HE  MET A  14       8.913  29.040 -10.795  1.00  1.01           H  
ATOM    198 2HE  MET A  14      10.110  29.528  -9.564  1.00  1.01           H  
ATOM    199 3HE  MET A  14       8.770  30.613  -9.993  1.00  1.01           H  
ATOM    200  N   ASP A  15       9.539  36.144  -9.922  1.00  0.85           N  
ATOM    201  CA  ASP A  15       8.413  37.068  -9.832  1.00  0.85           C  
ATOM    202  C   ASP A  15       7.138  36.396 -10.316  1.00  0.85           C  
ATOM    203  O   ASP A  15       7.160  35.654 -11.301  1.00  0.85           O  
ATOM    204  CB  ASP A  15       8.692  38.365 -10.580  1.00  0.85           C  
ATOM    205  CG  ASP A  15       9.727  39.236  -9.834  1.00  0.85           C  
ATOM    206  OD1 ASP A  15      10.057  38.910  -8.699  1.00  0.85           O  
ATOM    207  OD2 ASP A  15      10.171  40.204 -10.396  1.00  0.85           O  
ATOM    208  H   ASP A  15      10.311  36.322 -10.550  1.00  0.85           H  
ATOM    209  HA  ASP A  15       8.250  37.334  -8.797  1.00  0.85           H  
ATOM    210 1HB  ASP A  15       9.061  38.146 -11.582  1.00  0.85           H  
ATOM    211 2HB  ASP A  15       7.761  38.928 -10.684  1.00  0.85           H  
ATOM    212  N   ALA A  16       6.031  36.689  -9.643  1.00  0.78           N  
ATOM    213  CA  ALA A  16       4.722  36.159 -10.007  1.00  0.78           C  
ATOM    214  C   ALA A  16       3.778  37.307 -10.305  1.00  0.78           C  
ATOM    215  O   ALA A  16       3.956  38.411  -9.791  1.00  0.78           O  
ATOM    216  CB  ALA A  16       4.162  35.297  -8.885  1.00  0.78           C  
ATOM    217  H   ALA A  16       6.095  37.295  -8.826  1.00  0.78           H  
ATOM    218  HA  ALA A  16       4.825  35.555 -10.910  1.00  0.78           H  
ATOM    219 1HB  ALA A  16       3.189  34.906  -9.187  1.00  0.78           H  
ATOM    220 2HB  ALA A  16       4.838  34.475  -8.689  1.00  0.78           H  
ATOM    221 3HB  ALA A  16       4.052  35.897  -7.985  1.00  0.78           H  
ATOM    222  N   SER A  17       2.781  37.077 -11.143  1.00  0.76           N  
ATOM    223  CA  SER A  17       1.816  38.142 -11.356  1.00  0.76           C  
ATOM    224  C   SER A  17       0.701  38.073 -10.346  1.00  0.76           C  
ATOM    225  O   SER A  17       0.228  37.003  -9.976  1.00  0.76           O  
ATOM    226  CB  SER A  17       1.225  38.140 -12.751  1.00  0.76           C  
ATOM    227  OG  SER A  17       0.176  39.087 -12.828  1.00  0.76           O  
ATOM    228  H   SER A  17       2.670  36.154 -11.578  1.00  0.76           H  
ATOM    229  HA  SER A  17       2.326  39.097 -11.224  1.00  0.76           H  
ATOM    230 1HB  SER A  17       2.001  38.393 -13.471  1.00  0.76           H  
ATOM    231 2HB  SER A  17       0.856  37.169 -13.008  1.00  0.76           H  
ATOM    232  HG  SER A  17      -0.135  39.066 -13.745  1.00  0.76           H  
ATOM    233  N   VAL A  18       0.206  39.232  -9.967  1.00  0.78           N  
ATOM    234  CA  VAL A  18      -0.907  39.319  -9.040  1.00  0.78           C  
ATOM    235  C   VAL A  18      -2.191  38.743  -9.637  1.00  0.78           C  
ATOM    236  O   VAL A  18      -3.160  38.477  -8.922  1.00  0.78           O  
ATOM    237  CB  VAL A  18      -1.095  40.774  -8.612  1.00  0.78           C  
ATOM    238  CG1 VAL A  18       0.177  41.246  -7.923  1.00  0.78           C  
ATOM    239  CG2 VAL A  18      -1.405  41.634  -9.832  1.00  0.78           C  
ATOM    240  H   VAL A  18       0.626  40.079 -10.324  1.00  0.78           H  
ATOM    241  HA  VAL A  18      -0.655  38.746  -8.158  1.00  0.78           H  
ATOM    242  HB  VAL A  18      -1.912  40.842  -7.893  1.00  0.78           H  
ATOM    243 1HG1 VAL A  18       0.062  42.281  -7.598  1.00  0.78           H  
ATOM    244 2HG1 VAL A  18       0.370  40.613  -7.067  1.00  0.78           H  
ATOM    245 3HG1 VAL A  18       1.012  41.177  -8.619  1.00  0.78           H  
ATOM    246 1HG2 VAL A  18      -1.533  42.670  -9.523  1.00  0.78           H  
ATOM    247 2HG2 VAL A  18      -0.586  41.567 -10.547  1.00  0.78           H  
ATOM    248 3HG2 VAL A  18      -2.322  41.287 -10.300  1.00  0.78           H  
ATOM    249  N   GLU A  19      -2.199  38.573 -10.962  1.00  0.80           N  
ATOM    250  CA  GLU A  19      -3.336  38.005 -11.653  1.00  0.80           C  
ATOM    251  C   GLU A  19      -3.284  36.472 -11.745  1.00  0.80           C  
ATOM    252  O   GLU A  19      -4.222  35.858 -12.256  1.00  0.80           O  
ATOM    253  CB  GLU A  19      -3.449  38.600 -13.057  1.00  0.80           C  
ATOM    254  CG  GLU A  19      -3.739  40.101 -13.079  1.00  0.80           C  
ATOM    255  CD  GLU A  19      -3.845  40.675 -14.472  1.00  0.80           C  
ATOM    256  OE1 GLU A  19      -3.692  39.938 -15.418  1.00  0.80           O  
ATOM    257  OE2 GLU A  19      -4.081  41.854 -14.586  1.00  0.80           O  
ATOM    258  H   GLU A  19      -1.371  38.820 -11.503  1.00  0.80           H  
ATOM    259  HA  GLU A  19      -4.230  38.275 -11.098  1.00  0.80           H  
ATOM    260 1HB  GLU A  19      -2.519  38.425 -13.599  1.00  0.80           H  
ATOM    261 2HB  GLU A  19      -4.246  38.095 -13.601  1.00  0.80           H  
ATOM    262 1HG  GLU A  19      -4.667  40.291 -12.543  1.00  0.80           H  
ATOM    263 2HG  GLU A  19      -2.937  40.611 -12.550  1.00  0.80           H  
ATOM    264  N   GLU A  20      -2.198  35.836 -11.282  1.00  0.83           N  
ATOM    265  CA  GLU A  20      -2.147  34.381 -11.384  1.00  0.83           C  
ATOM    266  C   GLU A  20      -3.089  33.785 -10.365  1.00  0.83           C  
ATOM    267  O   GLU A  20      -3.112  34.217  -9.210  1.00  0.83           O  
ATOM    268  CB  GLU A  20      -0.735  33.817 -11.141  1.00  0.83           C  
ATOM    269  CG  GLU A  20       0.282  34.188 -12.188  1.00  0.83           C  
ATOM    270  CD  GLU A  20       1.655  33.569 -11.988  1.00  0.83           C  
ATOM    271  OE1 GLU A  20       1.747  32.359 -11.838  1.00  0.83           O  
ATOM    272  OE2 GLU A  20       2.619  34.312 -11.971  1.00  0.83           O  
ATOM    273  H   GLU A  20      -1.428  36.344 -10.848  1.00  0.83           H  
ATOM    274  HA  GLU A  20      -2.478  34.084 -12.379  1.00  0.83           H  
ATOM    275 1HB  GLU A  20      -0.366  34.185 -10.183  1.00  0.83           H  
ATOM    276 2HB  GLU A  20      -0.782  32.731 -11.078  1.00  0.83           H  
ATOM    277 1HG  GLU A  20      -0.096  33.912 -13.170  1.00  0.83           H  
ATOM    278 2HG  GLU A  20       0.376  35.248 -12.156  1.00  0.83           H  
ATOM    279  N   GLU A  21      -3.775  32.715 -10.743  1.00  0.85           N  
ATOM    280  CA  GLU A  21      -4.680  32.045  -9.819  1.00  0.85           C  
ATOM    281  C   GLU A  21      -3.980  31.639  -8.529  1.00  0.85           C  
ATOM    282  O   GLU A  21      -4.536  31.791  -7.442  1.00  0.85           O  
ATOM    283  CB  GLU A  21      -5.297  30.817 -10.488  1.00  0.85           C  
ATOM    284  CG  GLU A  21      -6.280  30.052  -9.617  1.00  0.85           C  
ATOM    285  CD  GLU A  21      -6.934  28.886 -10.340  1.00  0.85           C  
ATOM    286  OE1 GLU A  21      -6.672  28.703 -11.506  1.00  0.85           O  
ATOM    287  OE2 GLU A  21      -7.683  28.167  -9.705  1.00  0.85           O  
ATOM    288  H   GLU A  21      -3.702  32.392 -11.698  1.00  0.85           H  
ATOM    289  HA  GLU A  21      -5.481  32.739  -9.567  1.00  0.85           H  
ATOM    290 1HB  GLU A  21      -5.820  31.123 -11.394  1.00  0.85           H  
ATOM    291 2HB  GLU A  21      -4.506  30.128 -10.783  1.00  0.85           H  
ATOM    292 1HG  GLU A  21      -5.745  29.672  -8.747  1.00  0.85           H  
ATOM    293 2HG  GLU A  21      -7.050  30.736  -9.262  1.00  0.85           H  
ATOM    294  N   GLY A  22      -2.744  31.151  -8.640  1.00  0.85           N  
ATOM    295  CA  GLY A  22      -1.991  30.737  -7.463  1.00  0.85           C  
ATOM    296  C   GLY A  22      -1.783  31.879  -6.466  1.00  0.85           C  
ATOM    297  O   GLY A  22      -1.801  31.663  -5.252  1.00  0.85           O  
ATOM    298  H   GLY A  22      -2.329  31.063  -9.556  1.00  0.85           H  
ATOM    299 1HA  GLY A  22      -2.509  29.913  -6.973  1.00  0.85           H  
ATOM    300 2HA  GLY A  22      -1.024  30.357  -7.785  1.00  0.85           H  
ATOM    301  N   VAL A  23      -1.607  33.102  -6.978  1.00  0.85           N  
ATOM    302  CA  VAL A  23      -1.381  34.257  -6.128  1.00  0.85           C  
ATOM    303  C   VAL A  23      -2.685  34.717  -5.543  1.00  0.85           C  
ATOM    304  O   VAL A  23      -2.755  35.056  -4.364  1.00  0.85           O  
ATOM    305  CB  VAL A  23      -0.699  35.410  -6.880  1.00  0.85           C  
ATOM    306  CG1 VAL A  23      -0.661  36.636  -5.979  1.00  0.85           C  
ATOM    307  CG2 VAL A  23       0.726  34.992  -7.257  1.00  0.85           C  
ATOM    308  H   VAL A  23      -1.678  33.249  -7.978  1.00  0.85           H  
ATOM    309  HA  VAL A  23      -0.721  33.960  -5.315  1.00  0.85           H  
ATOM    310  HB  VAL A  23      -1.265  35.659  -7.788  1.00  0.85           H  
ATOM    311 1HG1 VAL A  23      -0.165  37.449  -6.481  1.00  0.85           H  
ATOM    312 2HG1 VAL A  23      -1.680  36.929  -5.724  1.00  0.85           H  
ATOM    313 3HG1 VAL A  23      -0.132  36.397  -5.093  1.00  0.85           H  
ATOM    314 1HG2 VAL A  23       1.212  35.814  -7.787  1.00  0.85           H  
ATOM    315 2HG2 VAL A  23       1.287  34.755  -6.354  1.00  0.85           H  
ATOM    316 3HG2 VAL A  23       0.687  34.116  -7.904  1.00  0.85           H  
ATOM    317  N   ARG A  24      -3.728  34.740  -6.363  1.00  0.84           N  
ATOM    318  CA  ARG A  24      -5.021  35.170  -5.875  1.00  0.84           C  
ATOM    319  C   ARG A  24      -5.506  34.246  -4.758  1.00  0.84           C  
ATOM    320  O   ARG A  24      -5.967  34.715  -3.717  1.00  0.84           O  
ATOM    321  CB  ARG A  24      -6.026  35.180  -7.014  1.00  0.84           C  
ATOM    322  CG  ARG A  24      -5.826  36.290  -8.047  1.00  0.84           C  
ATOM    323  CD  ARG A  24      -6.786  36.160  -9.175  1.00  0.84           C  
ATOM    324  NE  ARG A  24      -6.694  37.269 -10.111  1.00  0.84           N  
ATOM    325  CZ  ARG A  24      -7.308  37.308 -11.315  1.00  0.84           C  
ATOM    326  NH1 ARG A  24      -8.039  36.290 -11.709  1.00  0.84           N  
ATOM    327  NH2 ARG A  24      -7.182  38.366 -12.101  1.00  0.84           N  
ATOM    328  H   ARG A  24      -3.611  34.456  -7.337  1.00  0.84           H  
ATOM    329  HA  ARG A  24      -4.924  36.182  -5.480  1.00  0.84           H  
ATOM    330 1HB  ARG A  24      -5.967  34.230  -7.544  1.00  0.84           H  
ATOM    331 2HB  ARG A  24      -7.033  35.269  -6.610  1.00  0.84           H  
ATOM    332 1HG  ARG A  24      -5.963  37.264  -7.580  1.00  0.84           H  
ATOM    333 2HG  ARG A  24      -4.809  36.225  -8.455  1.00  0.84           H  
ATOM    334 1HD  ARG A  24      -6.561  35.241  -9.721  1.00  0.84           H  
ATOM    335 2HD  ARG A  24      -7.802  36.118  -8.792  1.00  0.84           H  
ATOM    336  HE  ARG A  24      -6.133  38.066  -9.836  1.00  0.84           H  
ATOM    337 1HH1 ARG A  24      -8.138  35.480 -11.115  1.00  0.84           H  
ATOM    338 2HH1 ARG A  24      -8.497  36.316 -12.607  1.00  0.84           H  
ATOM    339 1HH2 ARG A  24      -6.622  39.156 -11.805  1.00  0.84           H  
ATOM    340 2HH2 ARG A  24      -7.642  38.386 -12.999  1.00  0.84           H  
ATOM    341  N   ARG A  25      -5.332  32.929  -4.926  1.00  0.83           N  
ATOM    342  CA  ARG A  25      -5.746  32.010  -3.875  1.00  0.83           C  
ATOM    343  C   ARG A  25      -4.877  32.175  -2.640  1.00  0.83           C  
ATOM    344  O   ARG A  25      -5.385  32.222  -1.515  1.00  0.83           O  
ATOM    345  CB  ARG A  25      -5.680  30.566  -4.353  1.00  0.83           C  
ATOM    346  CG  ARG A  25      -6.761  30.173  -5.353  1.00  0.83           C  
ATOM    347  CD  ARG A  25      -6.662  28.740  -5.743  1.00  0.83           C  
ATOM    348  NE  ARG A  25      -7.679  28.367  -6.722  1.00  0.83           N  
ATOM    349  CZ  ARG A  25      -8.938  28.010  -6.445  1.00  0.83           C  
ATOM    350  NH1 ARG A  25      -9.384  27.961  -5.206  1.00  0.83           N  
ATOM    351  NH2 ARG A  25      -9.712  27.708  -7.458  1.00  0.83           N  
ATOM    352  H   ARG A  25      -4.943  32.565  -5.797  1.00  0.83           H  
ATOM    353  HA  ARG A  25      -6.778  32.237  -3.607  1.00  0.83           H  
ATOM    354 1HB  ARG A  25      -4.714  30.399  -4.836  1.00  0.83           H  
ATOM    355 2HB  ARG A  25      -5.741  29.893  -3.500  1.00  0.83           H  
ATOM    356 1HG  ARG A  25      -7.743  30.347  -4.919  1.00  0.83           H  
ATOM    357 2HG  ARG A  25      -6.650  30.778  -6.256  1.00  0.83           H  
ATOM    358 1HD  ARG A  25      -5.682  28.562  -6.189  1.00  0.83           H  
ATOM    359 2HD  ARG A  25      -6.783  28.111  -4.865  1.00  0.83           H  
ATOM    360  HE  ARG A  25      -7.434  28.373  -7.721  1.00  0.83           H  
ATOM    361 1HH1 ARG A  25      -8.770  28.197  -4.439  1.00  0.83           H  
ATOM    362 2HH1 ARG A  25     -10.338  27.687  -5.024  1.00  0.83           H  
ATOM    363 1HH2 ARG A  25      -9.302  27.764  -8.403  1.00  0.83           H  
ATOM    364 2HH2 ARG A  25     -10.669  27.431  -7.314  1.00  0.83           H  
ATOM    365  N   ALA A  26      -3.564  32.328  -2.843  1.00  0.82           N  
ATOM    366  CA  ALA A  26      -2.656  32.522  -1.730  1.00  0.82           C  
ATOM    367  C   ALA A  26      -3.008  33.798  -0.969  1.00  0.82           C  
ATOM    368  O   ALA A  26      -2.982  33.820   0.264  1.00  0.82           O  
ATOM    369  CB  ALA A  26      -1.234  32.568  -2.256  1.00  0.82           C  
ATOM    370  H   ALA A  26      -3.164  32.275  -3.780  1.00  0.82           H  
ATOM    371  HA  ALA A  26      -2.759  31.688  -1.048  1.00  0.82           H  
ATOM    372 1HB  ALA A  26      -0.534  32.694  -1.449  1.00  0.82           H  
ATOM    373 2HB  ALA A  26      -1.015  31.635  -2.777  1.00  0.82           H  
ATOM    374 3HB  ALA A  26      -1.141  33.390  -2.949  1.00  0.82           H  
ATOM    375  N   LEU A  27      -3.396  34.851  -1.681  1.00  0.81           N  
ATOM    376  CA  LEU A  27      -3.744  36.088  -1.018  1.00  0.81           C  
ATOM    377  C   LEU A  27      -5.029  35.953  -0.229  1.00  0.81           C  
ATOM    378  O   LEU A  27      -5.081  36.351   0.932  1.00  0.81           O  
ATOM    379  CB  LEU A  27      -3.877  37.243  -1.997  1.00  0.81           C  
ATOM    380  CG  LEU A  27      -4.219  38.558  -1.330  1.00  0.81           C  
ATOM    381  CD1 LEU A  27      -3.129  38.893  -0.312  1.00  0.81           C  
ATOM    382  CD2 LEU A  27      -4.321  39.613  -2.380  1.00  0.81           C  
ATOM    383  H   LEU A  27      -3.410  34.809  -2.697  1.00  0.81           H  
ATOM    384  HA  LEU A  27      -2.944  36.330  -0.321  1.00  0.81           H  
ATOM    385 1HB  LEU A  27      -2.944  37.359  -2.545  1.00  0.81           H  
ATOM    386 2HB  LEU A  27      -4.668  37.002  -2.712  1.00  0.81           H  
ATOM    387  HG  LEU A  27      -5.170  38.471  -0.798  1.00  0.81           H  
ATOM    388 1HD1 LEU A  27      -3.375  39.819   0.177  1.00  0.81           H  
ATOM    389 2HD1 LEU A  27      -3.072  38.102   0.433  1.00  0.81           H  
ATOM    390 3HD1 LEU A  27      -2.168  38.986  -0.818  1.00  0.81           H  
ATOM    391 1HD2 LEU A  27      -4.551  40.567  -1.933  1.00  0.81           H  
ATOM    392 2HD2 LEU A  27      -3.377  39.671  -2.894  1.00  0.81           H  
ATOM    393 3HD2 LEU A  27      -5.106  39.340  -3.087  1.00  0.81           H  
ATOM    394  N   ASP A  28      -6.077  35.376  -0.829  1.00  0.81           N  
ATOM    395  CA  ASP A  28      -7.331  35.260  -0.090  1.00  0.81           C  
ATOM    396  C   ASP A  28      -7.113  34.451   1.179  1.00  0.81           C  
ATOM    397  O   ASP A  28      -7.642  34.787   2.245  1.00  0.81           O  
ATOM    398  CB  ASP A  28      -8.416  34.588  -0.941  1.00  0.81           C  
ATOM    399  CG  ASP A  28      -8.979  35.477  -2.064  1.00  0.81           C  
ATOM    400  OD1 ASP A  28      -8.733  36.663  -2.053  1.00  0.81           O  
ATOM    401  OD2 ASP A  28      -9.682  34.956  -2.905  1.00  0.81           O  
ATOM    402  H   ASP A  28      -6.007  35.044  -1.793  1.00  0.81           H  
ATOM    403  HA  ASP A  28      -7.665  36.259   0.187  1.00  0.81           H  
ATOM    404 1HB  ASP A  28      -7.989  33.691  -1.402  1.00  0.81           H  
ATOM    405 2HB  ASP A  28      -9.233  34.266  -0.300  1.00  0.81           H  
ATOM    406  N   PHE A  29      -6.297  33.403   1.066  1.00  0.82           N  
ATOM    407  CA  PHE A  29      -5.942  32.553   2.182  1.00  0.82           C  
ATOM    408  C   PHE A  29      -5.235  33.378   3.254  1.00  0.82           C  
ATOM    409  O   PHE A  29      -5.625  33.340   4.423  1.00  0.82           O  
ATOM    410  CB  PHE A  29      -5.060  31.419   1.677  1.00  0.82           C  
ATOM    411  CG  PHE A  29      -4.564  30.466   2.665  1.00  0.82           C  
ATOM    412  CD1 PHE A  29      -5.354  29.440   3.140  1.00  0.82           C  
ATOM    413  CD2 PHE A  29      -3.288  30.561   3.089  1.00  0.82           C  
ATOM    414  CE1 PHE A  29      -4.842  28.536   4.035  1.00  0.82           C  
ATOM    415  CE2 PHE A  29      -2.775  29.682   3.950  1.00  0.82           C  
ATOM    416  CZ  PHE A  29      -3.546  28.660   4.440  1.00  0.82           C  
ATOM    417  H   PHE A  29      -5.909  33.172   0.150  1.00  0.82           H  
ATOM    418  HA  PHE A  29      -6.851  32.133   2.608  1.00  0.82           H  
ATOM    419 1HB  PHE A  29      -5.610  30.861   0.920  1.00  0.82           H  
ATOM    420 2HB  PHE A  29      -4.200  31.843   1.177  1.00  0.82           H  
ATOM    421  HD1 PHE A  29      -6.381  29.351   2.794  1.00  0.82           H  
ATOM    422  HD2 PHE A  29      -2.686  31.354   2.712  1.00  0.82           H  
ATOM    423  HE1 PHE A  29      -5.460  27.720   4.415  1.00  0.82           H  
ATOM    424  HE2 PHE A  29      -1.759  29.788   4.235  1.00  0.82           H  
ATOM    425  HZ  PHE A  29      -3.137  27.943   5.140  1.00  0.82           H  
ATOM    426  N   ALA A  30      -4.218  34.151   2.850  1.00  0.83           N  
ATOM    427  CA  ALA A  30      -3.448  34.977   3.772  1.00  0.83           C  
ATOM    428  C   ALA A  30      -4.305  35.970   4.528  1.00  0.83           C  
ATOM    429  O   ALA A  30      -4.147  36.149   5.738  1.00  0.83           O  
ATOM    430  CB  ALA A  30      -2.436  35.787   3.002  1.00  0.83           C  
ATOM    431  H   ALA A  30      -3.945  34.147   1.867  1.00  0.83           H  
ATOM    432  HA  ALA A  30      -2.953  34.319   4.487  1.00  0.83           H  
ATOM    433 1HB  ALA A  30      -1.897  36.367   3.690  1.00  0.83           H  
ATOM    434 2HB  ALA A  30      -1.772  35.170   2.453  1.00  0.83           H  
ATOM    435 3HB  ALA A  30      -2.951  36.441   2.312  1.00  0.83           H  
ATOM    436  N   VAL A  31      -5.253  36.580   3.821  1.00  0.85           N  
ATOM    437  CA  VAL A  31      -6.128  37.564   4.422  1.00  0.85           C  
ATOM    438  C   VAL A  31      -7.043  36.880   5.423  1.00  0.85           C  
ATOM    439  O   VAL A  31      -7.212  37.356   6.550  1.00  0.85           O  
ATOM    440  CB  VAL A  31      -6.922  38.297   3.334  1.00  0.85           C  
ATOM    441  CG1 VAL A  31      -7.934  39.200   3.943  1.00  0.85           C  
ATOM    442  CG2 VAL A  31      -5.962  39.107   2.494  1.00  0.85           C  
ATOM    443  H   VAL A  31      -5.335  36.378   2.824  1.00  0.85           H  
ATOM    444  HA  VAL A  31      -5.517  38.297   4.948  1.00  0.85           H  
ATOM    445  HB  VAL A  31      -7.441  37.564   2.709  1.00  0.85           H  
ATOM    446 1HG1 VAL A  31      -8.486  39.714   3.162  1.00  0.85           H  
ATOM    447 2HG1 VAL A  31      -8.624  38.621   4.548  1.00  0.85           H  
ATOM    448 3HG1 VAL A  31      -7.424  39.933   4.568  1.00  0.85           H  
ATOM    449 1HG2 VAL A  31      -6.515  39.622   1.717  1.00  0.85           H  
ATOM    450 2HG2 VAL A  31      -5.470  39.811   3.132  1.00  0.85           H  
ATOM    451 3HG2 VAL A  31      -5.225  38.461   2.046  1.00  0.85           H  
ATOM    452  N   GLY A  32      -7.598  35.733   5.038  1.00  0.88           N  
ATOM    453  CA  GLY A  32      -8.452  34.960   5.922  1.00  0.88           C  
ATOM    454  C   GLY A  32      -7.714  34.615   7.216  1.00  0.88           C  
ATOM    455  O   GLY A  32      -8.219  34.871   8.317  1.00  0.88           O  
ATOM    456  H   GLY A  32      -7.433  35.381   4.093  1.00  0.88           H  
ATOM    457 1HA  GLY A  32      -9.357  35.524   6.145  1.00  0.88           H  
ATOM    458 2HA  GLY A  32      -8.751  34.043   5.414  1.00  0.88           H  
ATOM    459  N   GLU A  33      -6.510  34.044   7.085  1.00  0.92           N  
ATOM    460  CA  GLU A  33      -5.736  33.638   8.253  1.00  0.92           C  
ATOM    461  C   GLU A  33      -5.354  34.845   9.113  1.00  0.92           C  
ATOM    462  O   GLU A  33      -5.407  34.772  10.346  1.00  0.92           O  
ATOM    463  CB  GLU A  33      -4.480  32.890   7.810  1.00  0.92           C  
ATOM    464  CG  GLU A  33      -4.711  31.488   7.153  1.00  0.92           C  
ATOM    465  CD  GLU A  33      -5.311  30.436   8.078  1.00  0.92           C  
ATOM    466  OE1 GLU A  33      -4.775  30.215   9.136  1.00  0.92           O  
ATOM    467  OE2 GLU A  33      -6.332  29.863   7.727  1.00  0.92           O  
ATOM    468  H   GLU A  33      -6.140  33.873   6.148  1.00  0.92           H  
ATOM    469  HA  GLU A  33      -6.346  32.974   8.857  1.00  0.92           H  
ATOM    470 1HB  GLU A  33      -3.963  33.505   7.072  1.00  0.92           H  
ATOM    471 2HB  GLU A  33      -3.812  32.764   8.660  1.00  0.92           H  
ATOM    472 1HG  GLU A  33      -5.375  31.610   6.299  1.00  0.92           H  
ATOM    473 2HG  GLU A  33      -3.758  31.125   6.772  1.00  0.92           H  
ATOM    474  N   TYR A  34      -5.029  35.974   8.472  1.00  0.98           N  
ATOM    475  CA  TYR A  34      -4.718  37.205   9.185  1.00  0.98           C  
ATOM    476  C   TYR A  34      -5.877  37.608  10.068  1.00  0.98           C  
ATOM    477  O   TYR A  34      -5.703  37.894  11.257  1.00  0.98           O  
ATOM    478  CB  TYR A  34      -4.377  38.345   8.229  1.00  0.98           C  
ATOM    479  CG  TYR A  34      -4.220  39.658   8.922  1.00  0.98           C  
ATOM    480  CD1 TYR A  34      -3.073  39.942   9.616  1.00  0.98           C  
ATOM    481  CD2 TYR A  34      -5.240  40.586   8.865  1.00  0.98           C  
ATOM    482  CE1 TYR A  34      -2.946  41.157  10.265  1.00  0.98           C  
ATOM    483  CE2 TYR A  34      -5.104  41.797   9.507  1.00  0.98           C  
ATOM    484  CZ  TYR A  34      -3.963  42.082  10.203  1.00  0.98           C  
ATOM    485  OH  TYR A  34      -3.831  43.293  10.848  1.00  0.98           O  
ATOM    486  H   TYR A  34      -4.972  35.982   7.453  1.00  0.98           H  
ATOM    487  HA  TYR A  34      -3.858  37.023   9.828  1.00  0.98           H  
ATOM    488 1HB  TYR A  34      -3.456  38.114   7.707  1.00  0.98           H  
ATOM    489 2HB  TYR A  34      -5.156  38.448   7.485  1.00  0.98           H  
ATOM    490  HD1 TYR A  34      -2.267  39.208   9.662  1.00  0.98           H  
ATOM    491  HD2 TYR A  34      -6.151  40.355   8.311  1.00  0.98           H  
ATOM    492  HE1 TYR A  34      -2.041  41.380  10.822  1.00  0.98           H  
ATOM    493  HE2 TYR A  34      -5.898  42.527   9.468  1.00  0.98           H  
ATOM    494  HH  TYR A  34      -4.645  43.796  10.755  1.00  0.98           H  
ATOM    495  N   ASN A  35      -7.072  37.628   9.490  1.00  1.04           N  
ATOM    496  CA  ASN A  35      -8.218  38.051  10.256  1.00  1.04           C  
ATOM    497  C   ASN A  35      -8.532  37.104  11.393  1.00  1.04           C  
ATOM    498  O   ASN A  35      -8.828  37.562  12.507  1.00  1.04           O  
ATOM    499  CB  ASN A  35      -9.407  38.183   9.347  1.00  1.04           C  
ATOM    500  CG  ASN A  35      -9.335  39.374   8.558  1.00  1.04           C  
ATOM    501  OD1 ASN A  35      -9.688  40.421   9.082  1.00  1.04           O  
ATOM    502  ND2 ASN A  35      -8.896  39.293   7.349  1.00  1.04           N  
ATOM    503  H   ASN A  35      -7.170  37.373   8.504  1.00  1.04           H  
ATOM    504  HA  ASN A  35      -7.996  39.027  10.688  1.00  1.04           H  
ATOM    505 1HB  ASN A  35      -9.447  37.319   8.674  1.00  1.04           H  
ATOM    506 2HB  ASN A  35     -10.326  38.194   9.930  1.00  1.04           H  
ATOM    507 1HD2 ASN A  35      -8.857  40.122   6.760  1.00  1.04           H  
ATOM    508 2HD2 ASN A  35      -8.594  38.397   6.980  1.00  1.04           H  
ATOM    509  N   LYS A  36      -8.389  35.798  11.169  1.00  1.09           N  
ATOM    510  CA  LYS A  36      -8.659  34.883  12.262  1.00  1.09           C  
ATOM    511  C   LYS A  36      -7.680  35.138  13.397  1.00  1.09           C  
ATOM    512  O   LYS A  36      -8.070  35.153  14.563  1.00  1.09           O  
ATOM    513  CB  LYS A  36      -8.577  33.431  11.797  1.00  1.09           C  
ATOM    514  CG  LYS A  36      -9.738  32.984  10.908  1.00  1.09           C  
ATOM    515  CD  LYS A  36      -9.705  31.480  10.681  1.00  1.09           C  
ATOM    516  CE  LYS A  36      -8.557  31.102   9.772  1.00  1.09           C  
ATOM    517  NZ  LYS A  36      -8.539  29.648   9.443  1.00  1.09           N  
ATOM    518  H   LYS A  36      -8.138  35.451  10.241  1.00  1.09           H  
ATOM    519  HA  LYS A  36      -9.663  35.072  12.635  1.00  1.09           H  
ATOM    520 1HB  LYS A  36      -7.651  33.290  11.228  1.00  1.09           H  
ATOM    521 2HB  LYS A  36      -8.533  32.775  12.663  1.00  1.09           H  
ATOM    522 1HG  LYS A  36     -10.683  33.258  11.376  1.00  1.09           H  
ATOM    523 2HG  LYS A  36      -9.669  33.492   9.946  1.00  1.09           H  
ATOM    524 1HD  LYS A  36      -9.588  30.968  11.636  1.00  1.09           H  
ATOM    525 2HD  LYS A  36     -10.639  31.157  10.223  1.00  1.09           H  
ATOM    526 1HE  LYS A  36      -8.638  31.671   8.845  1.00  1.09           H  
ATOM    527 2HE  LYS A  36      -7.616  31.360  10.260  1.00  1.09           H  
ATOM    528 1HZ  LYS A  36      -7.730  29.498   8.823  1.00  1.09           H  
ATOM    529 2HZ  LYS A  36      -8.435  29.101  10.279  1.00  1.09           H  
ATOM    530 3HZ  LYS A  36      -9.384  29.387   8.968  1.00  1.09           H  
ATOM    531  N   ALA A  37      -6.415  35.385  13.055  1.00  1.13           N  
ATOM    532  CA  ALA A  37      -5.396  35.678  14.047  1.00  1.13           C  
ATOM    533  C   ALA A  37      -5.686  36.970  14.816  1.00  1.13           C  
ATOM    534  O   ALA A  37      -5.434  37.045  16.022  1.00  1.13           O  
ATOM    535  CB  ALA A  37      -4.040  35.782  13.376  1.00  1.13           C  
ATOM    536  H   ALA A  37      -6.141  35.349  12.071  1.00  1.13           H  
ATOM    537  HA  ALA A  37      -5.381  34.857  14.763  1.00  1.13           H  
ATOM    538 1HB  ALA A  37      -3.275  35.968  14.125  1.00  1.13           H  
ATOM    539 2HB  ALA A  37      -3.825  34.851  12.853  1.00  1.13           H  
ATOM    540 3HB  ALA A  37      -4.051  36.600  12.660  1.00  1.13           H  
ATOM    541  N   SER A  38      -6.215  37.995  14.125  1.00  1.15           N  
ATOM    542  CA  SER A  38      -6.461  39.278  14.782  1.00  1.15           C  
ATOM    543  C   SER A  38      -7.604  39.207  15.777  1.00  1.15           C  
ATOM    544  O   SER A  38      -7.635  39.961  16.752  1.00  1.15           O  
ATOM    545  CB  SER A  38      -6.882  40.332  13.769  1.00  1.15           C  
ATOM    546  OG  SER A  38      -8.222  40.120  13.354  1.00  1.15           O  
ATOM    547  H   SER A  38      -6.386  37.891  13.123  1.00  1.15           H  
ATOM    548  HA  SER A  38      -5.555  39.586  15.301  1.00  1.15           H  
ATOM    549 1HB  SER A  38      -6.780  41.323  14.203  1.00  1.15           H  
ATOM    550 2HB  SER A  38      -6.221  40.279  12.900  1.00  1.15           H  
ATOM    551  HG  SER A  38      -8.275  39.189  13.048  1.00  1.15           H  
ATOM    552  N   ASN A  39      -8.555  38.304  15.517  1.00  1.13           N  
ATOM    553  CA  ASN A  39      -9.760  38.110  16.324  1.00  1.13           C  
ATOM    554  C   ASN A  39     -10.668  39.355  16.387  1.00  1.13           C  
ATOM    555  O   ASN A  39     -11.564  39.422  17.232  1.00  1.13           O  
ATOM    556  CB  ASN A  39      -9.390  37.675  17.744  1.00  1.13           C  
ATOM    557  CG  ASN A  39      -8.754  36.316  17.803  1.00  1.13           C  
ATOM    558  OD1 ASN A  39      -9.359  35.311  17.412  1.00  1.13           O  
ATOM    559  ND2 ASN A  39      -7.534  36.267  18.272  1.00  1.13           N  
ATOM    560  H   ASN A  39      -8.456  37.740  14.672  1.00  1.13           H  
ATOM    561  HA  ASN A  39     -10.341  37.311  15.862  1.00  1.13           H  
ATOM    562 1HB  ASN A  39      -8.724  38.390  18.211  1.00  1.13           H  
ATOM    563 2HB  ASN A  39     -10.297  37.650  18.346  1.00  1.13           H  
ATOM    564 1HD2 ASN A  39      -7.050  35.396  18.320  1.00  1.13           H  
ATOM    565 2HD2 ASN A  39      -7.076  37.109  18.559  1.00  1.13           H  
ATOM    566  N   ASP A  40     -10.475  40.327  15.483  1.00  1.09           N  
ATOM    567  CA  ASP A  40     -11.296  41.540  15.497  1.00  1.09           C  
ATOM    568  C   ASP A  40     -12.696  41.294  14.955  1.00  1.09           C  
ATOM    569  O   ASP A  40     -12.927  40.363  14.184  1.00  1.09           O  
ATOM    570  CB  ASP A  40     -10.678  42.701  14.705  1.00  1.09           C  
ATOM    571  CG  ASP A  40     -11.250  44.059  15.208  1.00  1.09           C  
ATOM    572  OD1 ASP A  40     -10.765  44.530  16.209  1.00  1.09           O  
ATOM    573  OD2 ASP A  40     -12.189  44.586  14.631  1.00  1.09           O  
ATOM    574  H   ASP A  40      -9.731  40.234  14.789  1.00  1.09           H  
ATOM    575  HA  ASP A  40     -11.392  41.866  16.533  1.00  1.09           H  
ATOM    576 1HB  ASP A  40      -9.594  42.694  14.820  1.00  1.09           H  
ATOM    577 2HB  ASP A  40     -10.903  42.581  13.638  1.00  1.09           H  
ATOM    578  N   MET A  41     -13.642  42.144  15.351  1.00  1.02           N  
ATOM    579  CA  MET A  41     -14.988  42.082  14.795  1.00  1.02           C  
ATOM    580  C   MET A  41     -15.008  42.461  13.315  1.00  1.02           C  
ATOM    581  O   MET A  41     -15.823  41.944  12.542  1.00  1.02           O  
ATOM    582  CB  MET A  41     -15.922  43.010  15.560  1.00  1.02           C  
ATOM    583  CG  MET A  41     -17.381  42.883  15.155  1.00  1.02           C  
ATOM    584  SD  MET A  41     -18.070  41.258  15.551  1.00  1.02           S  
ATOM    585  CE  MET A  41     -19.676  41.324  14.782  1.00  1.02           C  
ATOM    586  H   MET A  41     -13.402  42.884  16.002  1.00  1.02           H  
ATOM    587  HA  MET A  41     -15.349  41.059  14.879  1.00  1.02           H  
ATOM    588 1HB  MET A  41     -15.847  42.813  16.626  1.00  1.02           H  
ATOM    589 2HB  MET A  41     -15.616  44.044  15.393  1.00  1.02           H  
ATOM    590 1HG  MET A  41     -17.970  43.645  15.663  1.00  1.02           H  
ATOM    591 2HG  MET A  41     -17.465  43.045  14.086  1.00  1.02           H  
ATOM    592 1HE  MET A  41     -20.202  40.390  14.964  1.00  1.02           H  
ATOM    593 2HE  MET A  41     -20.250  42.151  15.204  1.00  1.02           H  
ATOM    594 3HE  MET A  41     -19.573  41.470  13.718  1.00  1.02           H  
ATOM    595  N   TYR A  42     -14.113  43.369  12.918  1.00  0.96           N  
ATOM    596  CA  TYR A  42     -14.087  43.833  11.540  1.00  0.96           C  
ATOM    597  C   TYR A  42     -13.067  43.105  10.713  1.00  0.96           C  
ATOM    598  O   TYR A  42     -11.978  42.761  11.170  1.00  0.96           O  
ATOM    599  CB  TYR A  42     -13.897  45.332  11.464  1.00  0.96           C  
ATOM    600  CG  TYR A  42     -15.135  46.050  11.859  1.00  0.96           C  
ATOM    601  CD1 TYR A  42     -15.392  46.314  13.184  1.00  0.96           C  
ATOM    602  CD2 TYR A  42     -16.029  46.446  10.874  1.00  0.96           C  
ATOM    603  CE1 TYR A  42     -16.556  46.965  13.536  1.00  0.96           C  
ATOM    604  CE2 TYR A  42     -17.189  47.096  11.216  1.00  0.96           C  
ATOM    605  CZ  TYR A  42     -17.459  47.354  12.545  1.00  0.96           C  
ATOM    606  OH  TYR A  42     -18.619  48.002  12.897  1.00  0.96           O  
ATOM    607  H   TYR A  42     -13.436  43.758  13.585  1.00  0.96           H  
ATOM    608  HA  TYR A  42     -15.049  43.639  11.101  1.00  0.96           H  
ATOM    609 1HB  TYR A  42     -13.091  45.630  12.126  1.00  0.96           H  
ATOM    610 2HB  TYR A  42     -13.640  45.613  10.446  1.00  0.96           H  
ATOM    611  HD1 TYR A  42     -14.678  46.000  13.952  1.00  0.96           H  
ATOM    612  HD2 TYR A  42     -15.811  46.239   9.823  1.00  0.96           H  
ATOM    613  HE1 TYR A  42     -16.769  47.172  14.586  1.00  0.96           H  
ATOM    614  HE2 TYR A  42     -17.890  47.402  10.439  1.00  0.96           H  
ATOM    615  HH  TYR A  42     -19.126  48.198  12.104  1.00  0.96           H  
ATOM    616  N   HIS A  43     -13.445  42.858   9.481  1.00  0.90           N  
ATOM    617  CA  HIS A  43     -12.587  42.168   8.543  1.00  0.90           C  
ATOM    618  C   HIS A  43     -11.588  43.117   7.871  1.00  0.90           C  
ATOM    619  O   HIS A  43     -11.909  44.269   7.566  1.00  0.90           O  
ATOM    620  CB  HIS A  43     -13.451  41.414   7.525  1.00  0.90           C  
ATOM    621  CG  HIS A  43     -12.714  40.638   6.485  1.00  0.90           C  
ATOM    622  ND1 HIS A  43     -12.189  39.387   6.718  1.00  0.90           N  
ATOM    623  CD2 HIS A  43     -12.424  40.938   5.196  1.00  0.90           C  
ATOM    624  CE1 HIS A  43     -11.590  38.954   5.616  1.00  0.90           C  
ATOM    625  NE2 HIS A  43     -11.726  39.874   4.679  1.00  0.90           N  
ATOM    626  H   HIS A  43     -14.364  43.194   9.173  1.00  0.90           H  
ATOM    627  HA  HIS A  43     -12.009  41.421   9.083  1.00  0.90           H  
ATOM    628 1HB  HIS A  43     -14.078  40.705   8.066  1.00  0.90           H  
ATOM    629 2HB  HIS A  43     -14.114  42.070   7.051  1.00  0.90           H  
ATOM    630  HD2 HIS A  43     -12.697  41.853   4.673  1.00  0.90           H  
ATOM    631  HE1 HIS A  43     -11.081  38.000   5.501  1.00  0.90           H  
ATOM    632  HE2 HIS A  43     -11.376  39.812   3.738  1.00  0.90           H  
ATOM    633  N   SER A  44     -10.363  42.636   7.717  1.00  0.87           N  
ATOM    634  CA  SER A  44      -9.311  43.316   6.988  1.00  0.87           C  
ATOM    635  C   SER A  44      -9.245  42.717   5.593  1.00  0.87           C  
ATOM    636  O   SER A  44      -9.121  41.505   5.439  1.00  0.87           O  
ATOM    637  CB  SER A  44      -7.985  43.145   7.680  1.00  0.87           C  
ATOM    638  OG  SER A  44      -8.001  43.744   8.950  1.00  0.87           O  
ATOM    639  H   SER A  44     -10.164  41.723   8.096  1.00  0.87           H  
ATOM    640  HA  SER A  44      -9.554  44.370   6.911  1.00  0.87           H  
ATOM    641 1HB  SER A  44      -7.759  42.089   7.771  1.00  0.87           H  
ATOM    642 2HB  SER A  44      -7.201  43.599   7.071  1.00  0.87           H  
ATOM    643  HG  SER A  44      -8.569  43.186   9.494  1.00  0.87           H  
ATOM    644  N   ARG A  45      -9.348  43.555   4.587  1.00  0.84           N  
ATOM    645  CA  ARG A  45      -9.361  43.129   3.196  1.00  0.84           C  
ATOM    646  C   ARG A  45      -8.100  43.594   2.485  1.00  0.84           C  
ATOM    647  O   ARG A  45      -7.538  44.635   2.819  1.00  0.84           O  
ATOM    648  CB  ARG A  45     -10.615  43.655   2.508  1.00  0.84           C  
ATOM    649  CG  ARG A  45     -10.771  43.299   1.045  1.00  0.84           C  
ATOM    650  CD  ARG A  45     -12.051  43.813   0.451  1.00  0.84           C  
ATOM    651  NE  ARG A  45     -12.101  43.503  -0.966  1.00  0.84           N  
ATOM    652  CZ  ARG A  45     -13.036  43.920  -1.846  1.00  0.84           C  
ATOM    653  NH1 ARG A  45     -14.044  44.693  -1.488  1.00  0.84           N  
ATOM    654  NH2 ARG A  45     -12.932  43.539  -3.111  1.00  0.84           N  
ATOM    655  H   ARG A  45      -9.418  44.547   4.803  1.00  0.84           H  
ATOM    656  HA  ARG A  45      -9.390  42.040   3.164  1.00  0.84           H  
ATOM    657 1HB  ARG A  45     -11.486  43.249   3.019  1.00  0.84           H  
ATOM    658 2HB  ARG A  45     -10.674  44.713   2.611  1.00  0.84           H  
ATOM    659 1HG  ARG A  45      -9.958  43.732   0.476  1.00  0.84           H  
ATOM    660 2HG  ARG A  45     -10.752  42.215   0.931  1.00  0.84           H  
ATOM    661 1HD  ARG A  45     -12.912  43.342   0.936  1.00  0.84           H  
ATOM    662 2HD  ARG A  45     -12.114  44.895   0.570  1.00  0.84           H  
ATOM    663  HE  ARG A  45     -11.365  42.913  -1.327  1.00  0.84           H  
ATOM    664 1HH1 ARG A  45     -14.167  45.026  -0.524  1.00  0.84           H  
ATOM    665 2HH1 ARG A  45     -14.722  44.970  -2.179  1.00  0.84           H  
ATOM    666 1HH2 ARG A  45     -12.170  42.945  -3.400  1.00  0.84           H  
ATOM    667 2HH2 ARG A  45     -13.626  43.837  -3.786  1.00  0.84           H  
ATOM    668  N   ALA A  46      -7.565  42.791   1.573  1.00  0.83           N  
ATOM    669  CA  ALA A  46      -6.394  43.286   0.857  1.00  0.83           C  
ATOM    670  C   ALA A  46      -6.764  44.527   0.073  1.00  0.83           C  
ATOM    671  O   ALA A  46      -7.821  44.573  -0.551  1.00  0.83           O  
ATOM    672  CB  ALA A  46      -5.824  42.232  -0.073  1.00  0.83           C  
ATOM    673  H   ALA A  46      -7.986  41.903   1.340  1.00  0.83           H  
ATOM    674  HA  ALA A  46      -5.650  43.574   1.571  1.00  0.83           H  
ATOM    675 1HB  ALA A  46      -4.955  42.648  -0.580  1.00  0.83           H  
ATOM    676 2HB  ALA A  46      -5.525  41.359   0.496  1.00  0.83           H  
ATOM    677 3HB  ALA A  46      -6.570  41.949  -0.811  1.00  0.83           H  
ATOM    678  N   CYS A  47      -5.855  45.494   0.037  1.00  0.82           N  
ATOM    679  CA  CYS A  47      -6.078  46.723  -0.706  1.00  0.82           C  
ATOM    680  C   CYS A  47      -5.155  46.770  -1.912  1.00  0.82           C  
ATOM    681  O   CYS A  47      -5.579  47.132  -3.010  1.00  0.82           O  
ATOM    682  CB  CYS A  47      -5.723  47.939   0.159  1.00  0.82           C  
ATOM    683  SG  CYS A  47      -6.636  48.102   1.690  1.00  0.82           S  
ATOM    684  H   CYS A  47      -5.010  45.398   0.579  1.00  0.82           H  
ATOM    685  HA  CYS A  47      -7.116  46.773  -1.032  1.00  0.82           H  
ATOM    686 1HB  CYS A  47      -4.660  47.897   0.414  1.00  0.82           H  
ATOM    687 2HB  CYS A  47      -5.878  48.846  -0.421  1.00  0.82           H  
ATOM    688  HG  CYS A  47      -7.855  48.098   1.133  1.00  0.82           H  
ATOM    689  N   GLN A  48      -3.888  46.403  -1.705  1.00  0.81           N  
ATOM    690  CA  GLN A  48      -2.916  46.434  -2.798  1.00  0.81           C  
ATOM    691  C   GLN A  48      -1.771  45.443  -2.640  1.00  0.81           C  
ATOM    692  O   GLN A  48      -1.051  45.460  -1.639  1.00  0.81           O  
ATOM    693  CB  GLN A  48      -2.332  47.846  -2.944  1.00  0.81           C  
ATOM    694  CG  GLN A  48      -1.273  48.009  -4.054  1.00  0.81           C  
ATOM    695  CD  GLN A  48      -1.848  47.916  -5.475  1.00  0.81           C  
ATOM    696  OE1 GLN A  48      -2.760  48.672  -5.841  1.00  0.81           O  
ATOM    697  NE2 GLN A  48      -1.312  46.996  -6.283  1.00  0.81           N  
ATOM    698  H   GLN A  48      -3.608  46.116  -0.767  1.00  0.81           H  
ATOM    699  HA  GLN A  48      -3.440  46.183  -3.721  1.00  0.81           H  
ATOM    700 1HB  GLN A  48      -3.138  48.550  -3.151  1.00  0.81           H  
ATOM    701 2HB  GLN A  48      -1.872  48.147  -1.998  1.00  0.81           H  
ATOM    702 1HG  GLN A  48      -0.808  48.986  -3.943  1.00  0.81           H  
ATOM    703 2HG  GLN A  48      -0.518  47.235  -3.941  1.00  0.81           H  
ATOM    704 1HE2 GLN A  48      -1.643  46.898  -7.219  1.00  0.81           H  
ATOM    705 2HE2 GLN A  48      -0.552  46.391  -5.943  1.00  0.81           H  
ATOM    706  N   VAL A  49      -1.546  44.599  -3.641  1.00  0.80           N  
ATOM    707  CA  VAL A  49      -0.377  43.729  -3.549  1.00  0.80           C  
ATOM    708  C   VAL A  49       0.808  44.549  -4.026  1.00  0.80           C  
ATOM    709  O   VAL A  49       0.743  45.217  -5.066  1.00  0.80           O  
ATOM    710  CB  VAL A  49      -0.520  42.422  -4.347  1.00  0.80           C  
ATOM    711  CG1 VAL A  49       0.787  41.608  -4.253  1.00  0.80           C  
ATOM    712  CG2 VAL A  49      -1.658  41.622  -3.782  1.00  0.80           C  
ATOM    713  H   VAL A  49      -2.155  44.576  -4.449  1.00  0.80           H  
ATOM    714  HA  VAL A  49      -0.206  43.455  -2.513  1.00  0.80           H  
ATOM    715  HB  VAL A  49      -0.712  42.650  -5.388  1.00  0.80           H  
ATOM    716 1HG1 VAL A  49       0.683  40.683  -4.802  1.00  0.80           H  
ATOM    717 2HG1 VAL A  49       1.612  42.181  -4.668  1.00  0.80           H  
ATOM    718 3HG1 VAL A  49       1.000  41.378  -3.206  1.00  0.80           H  
ATOM    719 1HG2 VAL A  49      -1.758  40.696  -4.349  1.00  0.80           H  
ATOM    720 2HG2 VAL A  49      -1.451  41.391  -2.736  1.00  0.80           H  
ATOM    721 3HG2 VAL A  49      -2.582  42.194  -3.852  1.00  0.80           H  
ATOM    722  N   VAL A  50       1.845  44.572  -3.214  1.00  0.79           N  
ATOM    723  CA  VAL A  50       3.042  45.347  -3.462  1.00  0.79           C  
ATOM    724  C   VAL A  50       4.035  44.492  -4.244  1.00  0.79           C  
ATOM    725  O   VAL A  50       4.599  44.935  -5.251  1.00  0.79           O  
ATOM    726  CB  VAL A  50       3.614  45.808  -2.109  1.00  0.79           C  
ATOM    727  CG1 VAL A  50       4.903  46.565  -2.291  1.00  0.79           C  
ATOM    728  CG2 VAL A  50       2.547  46.653  -1.388  1.00  0.79           C  
ATOM    729  H   VAL A  50       1.814  43.993  -2.386  1.00  0.79           H  
ATOM    730  HA  VAL A  50       2.780  46.223  -4.054  1.00  0.79           H  
ATOM    731  HB  VAL A  50       3.847  44.935  -1.508  1.00  0.79           H  
ATOM    732 1HG1 VAL A  50       5.289  46.860  -1.315  1.00  0.79           H  
ATOM    733 2HG1 VAL A  50       5.618  45.945  -2.781  1.00  0.79           H  
ATOM    734 3HG1 VAL A  50       4.721  47.453  -2.895  1.00  0.79           H  
ATOM    735 1HG2 VAL A  50       2.916  46.975  -0.419  1.00  0.79           H  
ATOM    736 2HG2 VAL A  50       2.307  47.530  -1.987  1.00  0.79           H  
ATOM    737 3HG2 VAL A  50       1.643  46.056  -1.247  1.00  0.79           H  
ATOM    738  N   ARG A  51       4.248  43.265  -3.765  1.00  0.80           N  
ATOM    739  CA  ARG A  51       5.128  42.310  -4.440  1.00  0.80           C  
ATOM    740  C   ARG A  51       4.533  40.913  -4.400  1.00  0.80           C  
ATOM    741  O   ARG A  51       3.865  40.526  -3.436  1.00  0.80           O  
ATOM    742  CB  ARG A  51       6.533  42.231  -3.838  1.00  0.80           C  
ATOM    743  CG  ARG A  51       7.376  43.491  -3.916  1.00  0.80           C  
ATOM    744  CD  ARG A  51       7.796  43.800  -5.307  1.00  0.80           C  
ATOM    745  NE  ARG A  51       8.688  44.945  -5.361  1.00  0.80           N  
ATOM    746  CZ  ARG A  51       8.292  46.237  -5.437  1.00  0.80           C  
ATOM    747  NH1 ARG A  51       7.013  46.558  -5.477  1.00  0.80           N  
ATOM    748  NH2 ARG A  51       9.206  47.195  -5.475  1.00  0.80           N  
ATOM    749  H   ARG A  51       3.746  42.991  -2.923  1.00  0.80           H  
ATOM    750  HA  ARG A  51       5.224  42.608  -5.485  1.00  0.80           H  
ATOM    751 1HB  ARG A  51       6.485  41.930  -2.803  1.00  0.80           H  
ATOM    752 2HB  ARG A  51       7.089  41.452  -4.360  1.00  0.80           H  
ATOM    753 1HG  ARG A  51       6.834  44.321  -3.532  1.00  0.80           H  
ATOM    754 2HG  ARG A  51       8.276  43.349  -3.316  1.00  0.80           H  
ATOM    755 1HD  ARG A  51       8.318  42.940  -5.727  1.00  0.80           H  
ATOM    756 2HD  ARG A  51       6.919  44.022  -5.913  1.00  0.80           H  
ATOM    757  HE  ARG A  51       9.680  44.763  -5.335  1.00  0.80           H  
ATOM    758 1HH1 ARG A  51       6.275  45.835  -5.450  1.00  0.80           H  
ATOM    759 2HH1 ARG A  51       6.742  47.526  -5.536  1.00  0.80           H  
ATOM    760 1HH2 ARG A  51      10.188  46.959  -5.447  1.00  0.80           H  
ATOM    761 2HH2 ARG A  51       8.920  48.161  -5.533  1.00  0.80           H  
ATOM    762  N   ALA A  52       4.844  40.117  -5.408  1.00  0.84           N  
ATOM    763  CA  ALA A  52       4.446  38.720  -5.382  1.00  0.84           C  
ATOM    764  C   ALA A  52       5.487  37.879  -6.086  1.00  0.84           C  
ATOM    765  O   ALA A  52       5.874  38.177  -7.219  1.00  0.84           O  
ATOM    766  CB  ALA A  52       3.083  38.528  -6.052  1.00  0.84           C  
ATOM    767  H   ALA A  52       5.370  40.470  -6.195  1.00  0.84           H  
ATOM    768  HA  ALA A  52       4.393  38.395  -4.344  1.00  0.84           H  
ATOM    769 1HB  ALA A  52       2.807  37.475  -6.014  1.00  0.84           H  
ATOM    770 2HB  ALA A  52       2.335  39.116  -5.533  1.00  0.84           H  
ATOM    771 3HB  ALA A  52       3.138  38.845  -7.096  1.00  0.84           H  
ATOM    772  N   ARG A  53       5.934  36.839  -5.394  1.00  0.93           N  
ATOM    773  CA  ARG A  53       6.909  35.882  -5.900  1.00  0.93           C  
ATOM    774  C   ARG A  53       6.477  34.453  -5.649  1.00  0.93           C  
ATOM    775  O   ARG A  53       5.676  34.173  -4.754  1.00  0.93           O  
ATOM    776  CB  ARG A  53       8.299  36.111  -5.298  1.00  0.93           C  
ATOM    777  CG  ARG A  53       9.023  37.358  -5.792  1.00  0.93           C  
ATOM    778  CD  ARG A  53      10.364  37.534  -5.201  1.00  0.93           C  
ATOM    779  NE  ARG A  53      11.073  38.646  -5.835  1.00  0.93           N  
ATOM    780  CZ  ARG A  53      12.186  39.231  -5.345  1.00  0.93           C  
ATOM    781  NH1 ARG A  53      12.694  38.827  -4.196  1.00  0.93           N  
ATOM    782  NH2 ARG A  53      12.772  40.209  -6.013  1.00  0.93           N  
ATOM    783  H   ARG A  53       5.594  36.722  -4.439  1.00  0.93           H  
ATOM    784  HA  ARG A  53       6.988  36.020  -6.974  1.00  0.93           H  
ATOM    785 1HB  ARG A  53       8.224  36.183  -4.222  1.00  0.93           H  
ATOM    786 2HB  ARG A  53       8.936  35.252  -5.526  1.00  0.93           H  
ATOM    787 1HG  ARG A  53       9.176  37.270  -6.849  1.00  0.93           H  
ATOM    788 2HG  ARG A  53       8.429  38.247  -5.586  1.00  0.93           H  
ATOM    789 1HD  ARG A  53      10.278  37.741  -4.136  1.00  0.93           H  
ATOM    790 2HD  ARG A  53      10.948  36.626  -5.354  1.00  0.93           H  
ATOM    791  HE  ARG A  53      10.717  38.966  -6.763  1.00  0.93           H  
ATOM    792 1HH1 ARG A  53      12.249  38.081  -3.682  1.00  0.93           H  
ATOM    793 2HH1 ARG A  53      13.526  39.266  -3.830  1.00  0.93           H  
ATOM    794 1HH2 ARG A  53      12.386  40.526  -6.898  1.00  0.93           H  
ATOM    795 2HH2 ARG A  53      13.602  40.643  -5.646  1.00  0.93           H  
ATOM    796  N   LYS A  54       7.030  33.535  -6.422  1.00  1.09           N  
ATOM    797  CA  LYS A  54       6.750  32.126  -6.197  1.00  1.09           C  
ATOM    798  C   LYS A  54       7.999  31.282  -6.355  1.00  1.09           C  
ATOM    799  O   LYS A  54       8.951  31.670  -7.024  1.00  1.09           O  
ATOM    800  CB  LYS A  54       5.655  31.627  -7.146  1.00  1.09           C  
ATOM    801  CG  LYS A  54       6.028  31.633  -8.612  1.00  1.09           C  
ATOM    802  CD  LYS A  54       4.855  31.194  -9.482  1.00  1.09           C  
ATOM    803  CE  LYS A  54       5.244  31.159 -10.955  1.00  1.09           C  
ATOM    804  NZ  LYS A  54       4.106  30.725 -11.829  1.00  1.09           N  
ATOM    805  H   LYS A  54       7.653  33.833  -7.169  1.00  1.09           H  
ATOM    806  HA  LYS A  54       6.406  32.008  -5.176  1.00  1.09           H  
ATOM    807 1HB  LYS A  54       5.378  30.604  -6.866  1.00  1.09           H  
ATOM    808 2HB  LYS A  54       4.765  32.245  -7.022  1.00  1.09           H  
ATOM    809 1HG  LYS A  54       6.373  32.627  -8.917  1.00  1.09           H  
ATOM    810 2HG  LYS A  54       6.841  30.930  -8.751  1.00  1.09           H  
ATOM    811 1HD  LYS A  54       4.520  30.202  -9.173  1.00  1.09           H  
ATOM    812 2HD  LYS A  54       4.023  31.895  -9.360  1.00  1.09           H  
ATOM    813 1HE  LYS A  54       5.565  32.158 -11.261  1.00  1.09           H  
ATOM    814 2HE  LYS A  54       6.074  30.465 -11.085  1.00  1.09           H  
ATOM    815 1HZ  LYS A  54       4.404  30.718 -12.789  1.00  1.09           H  
ATOM    816 2HZ  LYS A  54       3.804  29.805 -11.566  1.00  1.09           H  
ATOM    817 3HZ  LYS A  54       3.305  31.379 -11.740  1.00  1.09           H  
ATOM    818  N   GLN A  55       7.996  30.115  -5.740  1.00  1.29           N  
ATOM    819  CA  GLN A  55       9.129  29.207  -5.856  1.00  1.29           C  
ATOM    820  C   GLN A  55       8.654  27.790  -6.018  1.00  1.29           C  
ATOM    821  O   GLN A  55       7.758  27.321  -5.310  1.00  1.29           O  
ATOM    822  CB  GLN A  55      10.039  29.318  -4.630  1.00  1.29           C  
ATOM    823  CG  GLN A  55      11.269  28.468  -4.648  1.00  1.29           C  
ATOM    824  CD  GLN A  55      12.123  28.741  -3.436  1.00  1.29           C  
ATOM    825  OE1 GLN A  55      11.625  29.251  -2.426  1.00  1.29           O  
ATOM    826  NE2 GLN A  55      13.401  28.418  -3.514  1.00  1.29           N  
ATOM    827  H   GLN A  55       7.180  29.869  -5.179  1.00  1.29           H  
ATOM    828  HA  GLN A  55       9.707  29.471  -6.744  1.00  1.29           H  
ATOM    829 1HB  GLN A  55      10.360  30.345  -4.506  1.00  1.29           H  
ATOM    830 2HB  GLN A  55       9.491  29.044  -3.753  1.00  1.29           H  
ATOM    831 1HG  GLN A  55      10.994  27.422  -4.644  1.00  1.29           H  
ATOM    832 2HG  GLN A  55      11.847  28.680  -5.533  1.00  1.29           H  
ATOM    833 1HE2 GLN A  55      14.013  28.571  -2.740  1.00  1.29           H  
ATOM    834 2HE2 GLN A  55      13.760  27.999  -4.373  1.00  1.29           H  
ATOM    835  N   ILE A  56       9.263  27.092  -6.953  1.00  1.50           N  
ATOM    836  CA  ILE A  56       8.879  25.719  -7.176  1.00  1.50           C  
ATOM    837  C   ILE A  56       9.766  24.816  -6.358  1.00  1.50           C  
ATOM    838  O   ILE A  56      10.992  24.955  -6.365  1.00  1.50           O  
ATOM    839  CB  ILE A  56       8.964  25.352  -8.656  1.00  1.50           C  
ATOM    840  CG1 ILE A  56       8.134  26.357  -9.465  1.00  1.50           C  
ATOM    841  CG2 ILE A  56       8.454  23.921  -8.866  1.00  1.50           C  
ATOM    842  CD1 ILE A  56       6.688  26.424  -9.075  1.00  1.50           C  
ATOM    843  H   ILE A  56       9.994  27.514  -7.511  1.00  1.50           H  
ATOM    844  HA  ILE A  56       7.851  25.571  -6.844  1.00  1.50           H  
ATOM    845  HB  ILE A  56       9.998  25.417  -8.993  1.00  1.50           H  
ATOM    846 1HG1 ILE A  56       8.562  27.336  -9.318  1.00  1.50           H  
ATOM    847 2HG1 ILE A  56       8.198  26.102 -10.523  1.00  1.50           H  
ATOM    848 1HG2 ILE A  56       8.517  23.661  -9.919  1.00  1.50           H  
ATOM    849 2HG2 ILE A  56       9.064  23.226  -8.287  1.00  1.50           H  
ATOM    850 3HG2 ILE A  56       7.418  23.846  -8.533  1.00  1.50           H  
ATOM    851 1HD1 ILE A  56       6.175  27.168  -9.684  1.00  1.50           H  
ATOM    852 2HD1 ILE A  56       6.228  25.448  -9.229  1.00  1.50           H  
ATOM    853 3HD1 ILE A  56       6.612  26.699  -8.029  1.00  1.50           H  
ATOM    854  N   VAL A  57       9.107  23.980  -5.582  1.00  1.63           N  
ATOM    855  CA  VAL A  57       9.649  22.986  -4.689  1.00  1.63           C  
ATOM    856  C   VAL A  57       8.804  21.763  -5.008  1.00  1.63           C  
ATOM    857  O   VAL A  57       8.231  21.715  -6.091  1.00  1.63           O  
ATOM    858  CB  VAL A  57       9.623  23.470  -3.211  1.00  1.63           C  
ATOM    859  CG1 VAL A  57      10.497  24.719  -3.058  1.00  1.63           C  
ATOM    860  CG2 VAL A  57       8.221  23.831  -2.787  1.00  1.63           C  
ATOM    861  H   VAL A  57       8.084  23.988  -5.629  1.00  1.63           H  
ATOM    862  HA  VAL A  57      10.672  22.772  -4.966  1.00  1.63           H  
ATOM    863  HB  VAL A  57      10.028  22.689  -2.575  1.00  1.63           H  
ATOM    864 1HG1 VAL A  57      10.493  25.041  -2.023  1.00  1.63           H  
ATOM    865 2HG1 VAL A  57      11.514  24.496  -3.362  1.00  1.63           H  
ATOM    866 3HG1 VAL A  57      10.102  25.513  -3.678  1.00  1.63           H  
ATOM    867 1HG2 VAL A  57       8.224  24.172  -1.752  1.00  1.63           H  
ATOM    868 2HG2 VAL A  57       7.837  24.631  -3.431  1.00  1.63           H  
ATOM    869 3HG2 VAL A  57       7.602  22.980  -2.873  1.00  1.63           H  
ATOM    870  N   ALA A  58       8.760  20.728  -4.168  1.00  1.62           N  
ATOM    871  CA  ALA A  58       7.882  19.608  -4.549  1.00  1.62           C  
ATOM    872  C   ALA A  58       6.440  20.134  -4.760  1.00  1.62           C  
ATOM    873  O   ALA A  58       5.714  19.686  -5.652  1.00  1.62           O  
ATOM    874  CB  ALA A  58       7.922  18.517  -3.496  1.00  1.62           C  
ATOM    875  H   ALA A  58       9.258  20.728  -3.291  1.00  1.62           H  
ATOM    876  HA  ALA A  58       8.229  19.212  -5.495  1.00  1.62           H  
ATOM    877 1HB  ALA A  58       7.299  17.701  -3.809  1.00  1.62           H  
ATOM    878 2HB  ALA A  58       8.937  18.153  -3.380  1.00  1.62           H  
ATOM    879 3HB  ALA A  58       7.565  18.911  -2.547  1.00  1.62           H  
ATOM    880  N   GLY A  59       6.043  21.099  -3.927  1.00  1.49           N  
ATOM    881  CA  GLY A  59       4.780  21.828  -4.038  1.00  1.49           C  
ATOM    882  C   GLY A  59       5.159  23.251  -4.490  1.00  1.49           C  
ATOM    883  O   GLY A  59       6.189  23.436  -5.144  1.00  1.49           O  
ATOM    884  H   GLY A  59       6.678  21.371  -3.197  1.00  1.49           H  
ATOM    885 1HA  GLY A  59       4.129  21.356  -4.772  1.00  1.49           H  
ATOM    886 2HA  GLY A  59       4.257  21.851  -3.082  1.00  1.49           H  
ATOM    887  N   VAL A  60       4.347  24.252  -4.162  1.00  1.28           N  
ATOM    888  CA  VAL A  60       4.673  25.618  -4.583  1.00  1.28           C  
ATOM    889  C   VAL A  60       4.632  26.613  -3.432  1.00  1.28           C  
ATOM    890  O   VAL A  60       3.666  26.655  -2.666  1.00  1.28           O  
ATOM    891  CB  VAL A  60       3.715  26.106  -5.690  1.00  1.28           C  
ATOM    892  CG1 VAL A  60       4.085  27.552  -6.098  1.00  1.28           C  
ATOM    893  CG2 VAL A  60       3.779  25.154  -6.885  1.00  1.28           C  
ATOM    894  H   VAL A  60       3.508  24.063  -3.621  1.00  1.28           H  
ATOM    895  HA  VAL A  60       5.686  25.623  -4.989  1.00  1.28           H  
ATOM    896  HB  VAL A  60       2.696  26.129  -5.303  1.00  1.28           H  
ATOM    897 1HG1 VAL A  60       3.406  27.901  -6.871  1.00  1.28           H  
ATOM    898 2HG1 VAL A  60       4.011  28.212  -5.240  1.00  1.28           H  
ATOM    899 3HG1 VAL A  60       5.101  27.575  -6.475  1.00  1.28           H  
ATOM    900 1HG2 VAL A  60       3.101  25.501  -7.662  1.00  1.28           H  
ATOM    901 2HG2 VAL A  60       4.795  25.130  -7.268  1.00  1.28           H  
ATOM    902 3HG2 VAL A  60       3.487  24.151  -6.580  1.00  1.28           H  
ATOM    903  N   ASN A  61       5.684  27.413  -3.298  1.00  1.07           N  
ATOM    904  CA  ASN A  61       5.683  28.445  -2.275  1.00  1.07           C  
ATOM    905  C   ASN A  61       5.271  29.769  -2.905  1.00  1.07           C  
ATOM    906  O   ASN A  61       5.675  30.067  -4.032  1.00  1.07           O  
ATOM    907  CB  ASN A  61       7.044  28.614  -1.632  1.00  1.07           C  
ATOM    908  CG  ASN A  61       7.533  27.464  -0.821  1.00  1.07           C  
ATOM    909  OD1 ASN A  61       6.830  26.916   0.025  1.00  1.07           O  
ATOM    910  ND2 ASN A  61       8.754  27.080  -1.060  1.00  1.07           N  
ATOM    911  H   ASN A  61       6.469  27.335  -3.944  1.00  1.07           H  
ATOM    912  HA  ASN A  61       4.954  28.193  -1.515  1.00  1.07           H  
ATOM    913 1HB  ASN A  61       7.761  28.814  -2.406  1.00  1.07           H  
ATOM    914 2HB  ASN A  61       7.012  29.494  -0.990  1.00  1.07           H  
ATOM    915 1HD2 ASN A  61       9.147  26.317  -0.549  1.00  1.07           H  
ATOM    916 2HD2 ASN A  61       9.306  27.553  -1.752  1.00  1.07           H  
ATOM    917  N   TYR A  62       4.548  30.589  -2.150  1.00  0.91           N  
ATOM    918  CA  TYR A  62       4.215  31.940  -2.577  1.00  0.91           C  
ATOM    919  C   TYR A  62       4.685  32.901  -1.508  1.00  0.91           C  
ATOM    920  O   TYR A  62       4.541  32.639  -0.312  1.00  0.91           O  
ATOM    921  CB  TYR A  62       2.710  32.110  -2.796  1.00  0.91           C  
ATOM    922  CG  TYR A  62       2.152  31.214  -3.855  1.00  0.91           C  
ATOM    923  CD1 TYR A  62       1.733  29.930  -3.514  1.00  0.91           C  
ATOM    924  CD2 TYR A  62       2.068  31.657  -5.166  1.00  0.91           C  
ATOM    925  CE1 TYR A  62       1.235  29.099  -4.485  1.00  0.91           C  
ATOM    926  CE2 TYR A  62       1.572  30.822  -6.136  1.00  0.91           C  
ATOM    927  CZ  TYR A  62       1.155  29.542  -5.798  1.00  0.91           C  
ATOM    928  OH  TYR A  62       0.662  28.697  -6.771  1.00  0.91           O  
ATOM    929  H   TYR A  62       4.209  30.249  -1.258  1.00  0.91           H  
ATOM    930  HA  TYR A  62       4.744  32.175  -3.496  1.00  0.91           H  
ATOM    931 1HB  TYR A  62       2.181  31.905  -1.869  1.00  0.91           H  
ATOM    932 2HB  TYR A  62       2.495  33.144  -3.074  1.00  0.91           H  
ATOM    933  HD1 TYR A  62       1.806  29.583  -2.479  1.00  0.91           H  
ATOM    934  HD2 TYR A  62       2.403  32.663  -5.425  1.00  0.91           H  
ATOM    935  HE1 TYR A  62       0.913  28.101  -4.227  1.00  0.91           H  
ATOM    936  HE2 TYR A  62       1.509  31.166  -7.169  1.00  0.91           H  
ATOM    937  HH  TYR A  62       0.548  27.818  -6.404  1.00  0.91           H  
ATOM    938  N   PHE A  63       5.216  34.032  -1.941  1.00  0.81           N  
ATOM    939  CA  PHE A  63       5.702  35.038  -1.013  1.00  0.81           C  
ATOM    940  C   PHE A  63       5.021  36.346  -1.371  1.00  0.81           C  
ATOM    941  O   PHE A  63       5.248  36.888  -2.460  1.00  0.81           O  
ATOM    942  CB  PHE A  63       7.205  35.180  -1.195  1.00  0.81           C  
ATOM    943  CG  PHE A  63       7.931  33.870  -1.096  1.00  0.81           C  
ATOM    944  CD1 PHE A  63       8.026  33.084  -2.244  1.00  0.81           C  
ATOM    945  CD2 PHE A  63       8.516  33.410   0.067  1.00  0.81           C  
ATOM    946  CE1 PHE A  63       8.669  31.884  -2.233  1.00  0.81           C  
ATOM    947  CE2 PHE A  63       9.178  32.189   0.071  1.00  0.81           C  
ATOM    948  CZ  PHE A  63       9.250  31.429  -1.080  1.00  0.81           C  
ATOM    949  H   PHE A  63       5.303  34.180  -2.943  1.00  0.81           H  
ATOM    950  HA  PHE A  63       5.454  34.760   0.010  1.00  0.81           H  
ATOM    951 1HB  PHE A  63       7.413  35.615  -2.160  1.00  0.81           H  
ATOM    952 2HB  PHE A  63       7.602  35.850  -0.435  1.00  0.81           H  
ATOM    953  HD1 PHE A  63       7.567  33.440  -3.163  1.00  0.81           H  
ATOM    954  HD2 PHE A  63       8.457  34.008   0.979  1.00  0.81           H  
ATOM    955  HE1 PHE A  63       8.719  31.296  -3.137  1.00  0.81           H  
ATOM    956  HE2 PHE A  63       9.644  31.828   0.986  1.00  0.81           H  
ATOM    957  HZ  PHE A  63       9.771  30.470  -1.073  1.00  0.81           H  
ATOM    958  N   LEU A  64       4.122  36.815  -0.508  1.00  0.75           N  
ATOM    959  CA  LEU A  64       3.350  37.997  -0.873  1.00  0.75           C  
ATOM    960  C   LEU A  64       3.534  39.171   0.073  1.00  0.75           C  
ATOM    961  O   LEU A  64       3.422  39.019   1.291  1.00  0.75           O  
ATOM    962  CB  LEU A  64       1.856  37.648  -0.896  1.00  0.75           C  
ATOM    963  CG  LEU A  64       1.455  36.445  -1.784  1.00  0.75           C  
ATOM    964  CD1 LEU A  64      -0.049  36.203  -1.647  1.00  0.75           C  
ATOM    965  CD2 LEU A  64       1.849  36.696  -3.209  1.00  0.75           C  
ATOM    966  H   LEU A  64       3.994  36.353   0.391  1.00  0.75           H  
ATOM    967  HA  LEU A  64       3.655  38.323  -1.866  1.00  0.75           H  
ATOM    968 1HB  LEU A  64       1.531  37.436   0.122  1.00  0.75           H  
ATOM    969 2HB  LEU A  64       1.308  38.524  -1.255  1.00  0.75           H  
ATOM    970  HG  LEU A  64       1.971  35.549  -1.430  1.00  0.75           H  
ATOM    971 1HD1 LEU A  64      -0.332  35.360  -2.254  1.00  0.75           H  
ATOM    972 2HD1 LEU A  64      -0.301  36.004  -0.604  1.00  0.75           H  
ATOM    973 3HD1 LEU A  64      -0.586  37.085  -1.989  1.00  0.75           H  
ATOM    974 1HD2 LEU A  64       1.580  35.833  -3.808  1.00  0.75           H  
ATOM    975 2HD2 LEU A  64       1.333  37.586  -3.576  1.00  0.75           H  
ATOM    976 3HD2 LEU A  64       2.909  36.852  -3.276  1.00  0.75           H  
ATOM    977  N   ASP A  65       3.758  40.351  -0.500  1.00  0.73           N  
ATOM    978  CA  ASP A  65       3.827  41.603   0.248  1.00  0.73           C  
ATOM    979  C   ASP A  65       2.594  42.405  -0.106  1.00  0.73           C  
ATOM    980  O   ASP A  65       2.425  42.772  -1.273  1.00  0.73           O  
ATOM    981  CB  ASP A  65       5.086  42.403  -0.036  1.00  0.73           C  
ATOM    982  CG  ASP A  65       6.366  41.794   0.529  1.00  0.73           C  
ATOM    983  OD1 ASP A  65       6.271  40.904   1.345  1.00  0.73           O  
ATOM    984  OD2 ASP A  65       7.423  42.253   0.175  1.00  0.73           O  
ATOM    985  H   ASP A  65       3.850  40.388  -1.517  1.00  0.73           H  
ATOM    986  HA  ASP A  65       3.801  41.384   1.312  1.00  0.73           H  
ATOM    987 1HB  ASP A  65       5.192  42.505  -1.097  1.00  0.73           H  
ATOM    988 2HB  ASP A  65       4.957  43.382   0.343  1.00  0.73           H  
ATOM    989  N   VAL A  66       1.720  42.626   0.862  1.00  0.72           N  
ATOM    990  CA  VAL A  66       0.432  43.250   0.580  1.00  0.72           C  
ATOM    991  C   VAL A  66      -0.021  44.252   1.627  1.00  0.72           C  
ATOM    992  O   VAL A  66       0.184  44.059   2.826  1.00  0.72           O  
ATOM    993  CB  VAL A  66      -0.631  42.127   0.466  1.00  0.72           C  
ATOM    994  CG1 VAL A  66      -0.727  41.394   1.783  1.00  0.72           C  
ATOM    995  CG2 VAL A  66      -1.997  42.697   0.062  1.00  0.72           C  
ATOM    996  H   VAL A  66       1.959  42.337   1.812  1.00  0.72           H  
ATOM    997  HA  VAL A  66       0.508  43.775  -0.369  1.00  0.72           H  
ATOM    998  HB  VAL A  66      -0.305  41.411  -0.291  1.00  0.72           H  
ATOM    999 1HG1 VAL A  66      -1.451  40.586   1.703  1.00  0.72           H  
ATOM   1000 2HG1 VAL A  66       0.251  40.982   2.045  1.00  0.72           H  
ATOM   1001 3HG1 VAL A  66      -1.045  42.094   2.556  1.00  0.72           H  
ATOM   1002 1HG2 VAL A  66      -2.705  41.904  -0.025  1.00  0.72           H  
ATOM   1003 2HG2 VAL A  66      -2.348  43.386   0.801  1.00  0.72           H  
ATOM   1004 3HG2 VAL A  66      -1.920  43.196  -0.881  1.00  0.72           H  
ATOM   1005  N   GLU A  67      -0.649  45.326   1.171  1.00  0.72           N  
ATOM   1006  CA  GLU A  67      -1.262  46.260   2.089  1.00  0.72           C  
ATOM   1007  C   GLU A  67      -2.691  45.808   2.363  1.00  0.72           C  
ATOM   1008  O   GLU A  67      -3.474  45.627   1.417  1.00  0.72           O  
ATOM   1009  CB  GLU A  67      -1.262  47.676   1.525  1.00  0.72           C  
ATOM   1010  CG  GLU A  67       0.115  48.299   1.353  1.00  0.72           C  
ATOM   1011  CD  GLU A  67       0.048  49.758   0.894  1.00  0.72           C  
ATOM   1012  OE1 GLU A  67      -1.044  50.247   0.659  1.00  0.72           O  
ATOM   1013  OE2 GLU A  67       1.073  50.381   0.793  1.00  0.72           O  
ATOM   1014  H   GLU A  67      -0.755  45.459   0.168  1.00  0.72           H  
ATOM   1015  HA  GLU A  67      -0.713  46.252   3.026  1.00  0.72           H  
ATOM   1016 1HB  GLU A  67      -1.758  47.676   0.554  1.00  0.72           H  
ATOM   1017 2HB  GLU A  67      -1.836  48.314   2.187  1.00  0.72           H  
ATOM   1018 1HG  GLU A  67       0.640  48.253   2.310  1.00  0.72           H  
ATOM   1019 2HG  GLU A  67       0.678  47.713   0.632  1.00  0.72           H  
ATOM   1020  N   LEU A  68      -3.021  45.605   3.638  1.00  0.73           N  
ATOM   1021  CA  LEU A  68      -4.353  45.175   4.055  1.00  0.73           C  
ATOM   1022  C   LEU A  68      -5.046  46.322   4.771  1.00  0.73           C  
ATOM   1023  O   LEU A  68      -4.376  47.140   5.400  1.00  0.73           O  
ATOM   1024  CB  LEU A  68      -4.315  43.982   5.033  1.00  0.73           C  
ATOM   1025  CG  LEU A  68      -3.551  42.703   4.628  1.00  0.73           C  
ATOM   1026  CD1 LEU A  68      -3.734  41.665   5.731  1.00  0.73           C  
ATOM   1027  CD2 LEU A  68      -4.026  42.212   3.330  1.00  0.73           C  
ATOM   1028  H   LEU A  68      -2.307  45.775   4.348  1.00  0.73           H  
ATOM   1029  HA  LEU A  68      -4.941  44.917   3.182  1.00  0.73           H  
ATOM   1030 1HB  LEU A  68      -3.878  44.330   5.970  1.00  0.73           H  
ATOM   1031 2HB  LEU A  68      -5.346  43.687   5.235  1.00  0.73           H  
ATOM   1032  HG  LEU A  68      -2.481  42.922   4.556  1.00  0.73           H  
ATOM   1033 1HD1 LEU A  68      -3.190  40.773   5.472  1.00  0.73           H  
ATOM   1034 2HD1 LEU A  68      -3.360  42.059   6.676  1.00  0.73           H  
ATOM   1035 3HD1 LEU A  68      -4.793  41.425   5.832  1.00  0.73           H  
ATOM   1036 1HD2 LEU A  68      -3.483  41.310   3.059  1.00  0.73           H  
ATOM   1037 2HD2 LEU A  68      -5.088  42.004   3.397  1.00  0.73           H  
ATOM   1038 3HD2 LEU A  68      -3.841  42.975   2.597  1.00  0.73           H  
ATOM   1039  N   GLY A  69      -6.375  46.364   4.775  1.00  0.74           N  
ATOM   1040  CA  GLY A  69      -7.008  47.419   5.566  1.00  0.74           C  
ATOM   1041  C   GLY A  69      -8.441  47.126   5.963  1.00  0.74           C  
ATOM   1042  O   GLY A  69      -9.096  46.231   5.424  1.00  0.74           O  
ATOM   1043  H   GLY A  69      -6.917  45.704   4.215  1.00  0.74           H  
ATOM   1044 1HA  GLY A  69      -6.424  47.580   6.470  1.00  0.74           H  
ATOM   1045 2HA  GLY A  69      -6.972  48.353   5.006  1.00  0.74           H  
ATOM   1046  N   ARG A  70      -8.931  47.886   6.936  1.00  0.75           N  
ATOM   1047  CA  ARG A  70     -10.262  47.598   7.466  1.00  0.75           C  
ATOM   1048  C   ARG A  70     -11.425  47.966   6.555  1.00  0.75           C  
ATOM   1049  O   ARG A  70     -11.519  49.094   6.047  1.00  0.75           O  
ATOM   1050  CB  ARG A  70     -10.461  48.251   8.821  1.00  0.75           C  
ATOM   1051  CG  ARG A  70     -11.825  47.949   9.421  1.00  0.75           C  
ATOM   1052  CD  ARG A  70     -11.998  48.412  10.815  1.00  0.75           C  
ATOM   1053  NE  ARG A  70     -11.180  47.654  11.751  1.00  0.75           N  
ATOM   1054  CZ  ARG A  70     -11.213  47.814  13.085  1.00  0.75           C  
ATOM   1055  NH1 ARG A  70     -12.029  48.694  13.597  1.00  0.75           N  
ATOM   1056  NH2 ARG A  70     -10.442  47.083  13.870  1.00  0.75           N  
ATOM   1057  H   ARG A  70      -8.341  48.628   7.327  1.00  0.75           H  
ATOM   1058  HA  ARG A  70     -10.318  46.523   7.636  1.00  0.75           H  
ATOM   1059 1HB  ARG A  70      -9.701  47.909   9.519  1.00  0.75           H  
ATOM   1060 2HB  ARG A  70     -10.367  49.336   8.730  1.00  0.75           H  
ATOM   1061 1HG  ARG A  70     -12.576  48.460   8.828  1.00  0.75           H  
ATOM   1062 2HG  ARG A  70     -12.002  46.875   9.373  1.00  0.75           H  
ATOM   1063 1HD  ARG A  70     -11.724  49.455  10.889  1.00  0.75           H  
ATOM   1064 2HD  ARG A  70     -13.042  48.298  11.102  1.00  0.75           H  
ATOM   1065  HE  ARG A  70     -10.547  46.961  11.374  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  70     -12.622  49.226  12.981  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  70     -12.074  48.822  14.596  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  70      -9.830  46.386  13.473  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  70     -10.488  47.190  14.876  1.00  0.75           H  
ATOM   1070  N   CYS A  71     -12.321  47.001   6.386  1.00  0.77           N  
ATOM   1071  CA  CYS A  71     -13.530  47.150   5.593  1.00  0.77           C  
ATOM   1072  C   CYS A  71     -14.684  47.616   6.465  1.00  0.77           C  
ATOM   1073  O   CYS A  71     -14.591  47.595   7.691  1.00  0.77           O  
ATOM   1074  CB  CYS A  71     -13.907  45.836   4.916  1.00  0.77           C  
ATOM   1075  SG  CYS A  71     -14.499  44.588   6.071  1.00  0.77           S  
ATOM   1076  H   CYS A  71     -12.147  46.099   6.829  1.00  0.77           H  
ATOM   1077  HA  CYS A  71     -13.350  47.891   4.830  1.00  0.77           H  
ATOM   1078 1HB  CYS A  71     -14.668  46.014   4.169  1.00  0.77           H  
ATOM   1079 2HB  CYS A  71     -13.034  45.430   4.402  1.00  0.77           H  
ATOM   1080  N   THR A  72     -15.797  47.983   5.842  1.00  0.81           N  
ATOM   1081  CA  THR A  72     -16.984  48.360   6.612  1.00  0.81           C  
ATOM   1082  C   THR A  72     -17.740  47.124   7.139  1.00  0.81           C  
ATOM   1083  O   THR A  72     -18.714  47.249   7.884  1.00  0.81           O  
ATOM   1084  CB  THR A  72     -17.937  49.247   5.775  1.00  0.81           C  
ATOM   1085  OG1 THR A  72     -18.364  48.562   4.604  1.00  0.81           O  
ATOM   1086  CG2 THR A  72     -17.234  50.486   5.348  1.00  0.81           C  
ATOM   1087  H   THR A  72     -15.812  48.037   4.819  1.00  0.81           H  
ATOM   1088  HA  THR A  72     -16.657  48.946   7.471  1.00  0.81           H  
ATOM   1089  HB  THR A  72     -18.805  49.513   6.372  1.00  0.81           H  
ATOM   1090  HG1 THR A  72     -17.580  48.347   4.063  1.00  0.81           H  
ATOM   1091 1HG2 THR A  72     -17.904  51.109   4.758  1.00  0.81           H  
ATOM   1092 2HG2 THR A  72     -16.922  51.023   6.228  1.00  0.81           H  
ATOM   1093 3HG2 THR A  72     -16.371  50.221   4.747  1.00  0.81           H  
ATOM   1094  N   CYS A  73     -17.294  45.947   6.711  1.00  0.87           N  
ATOM   1095  CA  CYS A  73     -17.855  44.646   7.054  1.00  0.87           C  
ATOM   1096  C   CYS A  73     -17.249  43.940   8.254  1.00  0.87           C  
ATOM   1097  O   CYS A  73     -16.087  44.142   8.626  1.00  0.87           O  
ATOM   1098  CB  CYS A  73     -17.720  43.698   5.856  1.00  0.87           C  
ATOM   1099  SG  CYS A  73     -15.933  43.342   5.177  1.00  0.87           S  
ATOM   1100  H   CYS A  73     -16.486  45.972   6.110  1.00  0.87           H  
ATOM   1101  HA  CYS A  73     -18.916  44.790   7.254  1.00  0.87           H  
ATOM   1102 1HB  CYS A  73     -18.121  42.728   6.169  1.00  0.87           H  
ATOM   1103 2HB  CYS A  73     -18.359  44.016   5.053  1.00  0.87           H  
ATOM   1104  N   THR A  74     -18.017  43.005   8.785  1.00  0.95           N  
ATOM   1105  CA  THR A  74     -17.561  42.201   9.886  1.00  0.95           C  
ATOM   1106  C   THR A  74     -17.372  40.765   9.509  1.00  0.95           C  
ATOM   1107  O   THR A  74     -17.811  40.292   8.459  1.00  0.95           O  
ATOM   1108  CB  THR A  74     -18.557  42.215  11.053  1.00  0.95           C  
ATOM   1109  OG1 THR A  74     -19.740  41.544  10.626  1.00  0.95           O  
ATOM   1110  CG2 THR A  74     -18.863  43.647  11.474  1.00  0.95           C  
ATOM   1111  H   THR A  74     -18.977  42.894   8.458  1.00  0.95           H  
ATOM   1112  HA  THR A  74     -16.614  42.579  10.218  1.00  0.95           H  
ATOM   1113  HB  THR A  74     -18.141  41.675  11.890  1.00  0.95           H  
ATOM   1114  HG1 THR A  74     -20.152  42.091   9.915  1.00  0.95           H  
ATOM   1115 1HG2 THR A  74     -19.572  43.650  12.301  1.00  0.95           H  
ATOM   1116 2HG2 THR A  74     -17.936  44.126  11.790  1.00  0.95           H  
ATOM   1117 3HG2 THR A  74     -19.288  44.195  10.633  1.00  0.95           H  
ATOM   1118  N   LYS A  75     -16.797  40.048  10.448  1.00  1.07           N  
ATOM   1119  CA  LYS A  75     -16.590  38.617  10.358  1.00  1.07           C  
ATOM   1120  C   LYS A  75     -17.905  37.817  10.238  1.00  1.07           C  
ATOM   1121  O   LYS A  75     -17.874  36.622   9.948  1.00  1.07           O  
ATOM   1122  CB  LYS A  75     -15.757  38.137  11.550  1.00  1.07           C  
ATOM   1123  CG  LYS A  75     -16.434  38.234  12.923  1.00  1.07           C  
ATOM   1124  CD  LYS A  75     -15.474  37.748  14.021  1.00  1.07           C  
ATOM   1125  CE  LYS A  75     -16.100  37.799  15.408  1.00  1.07           C  
ATOM   1126  NZ  LYS A  75     -15.164  37.297  16.461  1.00  1.07           N  
ATOM   1127  H   LYS A  75     -16.462  40.550  11.274  1.00  1.07           H  
ATOM   1128  HA  LYS A  75     -16.011  38.424   9.455  1.00  1.07           H  
ATOM   1129 1HB  LYS A  75     -15.472  37.099  11.393  1.00  1.07           H  
ATOM   1130 2HB  LYS A  75     -14.834  38.725  11.604  1.00  1.07           H  
ATOM   1131 1HG  LYS A  75     -16.718  39.276  13.120  1.00  1.07           H  
ATOM   1132 2HG  LYS A  75     -17.329  37.619  12.934  1.00  1.07           H  
ATOM   1133 1HD  LYS A  75     -15.161  36.728  13.807  1.00  1.07           H  
ATOM   1134 2HD  LYS A  75     -14.589  38.388  14.023  1.00  1.07           H  
ATOM   1135 1HE  LYS A  75     -16.361  38.822  15.638  1.00  1.07           H  
ATOM   1136 2HE  LYS A  75     -17.004  37.192  15.415  1.00  1.07           H  
ATOM   1137 1HZ  LYS A  75     -15.613  37.350  17.361  1.00  1.07           H  
ATOM   1138 2HZ  LYS A  75     -14.920  36.340  16.261  1.00  1.07           H  
ATOM   1139 3HZ  LYS A  75     -14.318  37.859  16.480  1.00  1.07           H  
ATOM   1140  N   THR A  76     -19.062  38.463  10.489  1.00  1.21           N  
ATOM   1141  CA  THR A  76     -20.348  37.788  10.448  1.00  1.21           C  
ATOM   1142  C   THR A  76     -21.087  38.044   9.128  1.00  1.21           C  
ATOM   1143  O   THR A  76     -22.241  37.643   8.962  1.00  1.21           O  
ATOM   1144  CB  THR A  76     -21.227  38.255  11.622  1.00  1.21           C  
ATOM   1145  OG1 THR A  76     -21.526  39.662  11.502  1.00  1.21           O  
ATOM   1146  CG2 THR A  76     -20.467  38.042  12.920  1.00  1.21           C  
ATOM   1147  H   THR A  76     -19.079  39.465  10.688  1.00  1.21           H  
ATOM   1148  HA  THR A  76     -20.181  36.716  10.543  1.00  1.21           H  
ATOM   1149  HB  THR A  76     -22.154  37.683  11.641  1.00  1.21           H  
ATOM   1150  HG1 THR A  76     -20.715  40.187  11.344  1.00  1.21           H  
ATOM   1151 1HG2 THR A  76     -21.079  38.369  13.759  1.00  1.21           H  
ATOM   1152 2HG2 THR A  76     -20.226  36.986  13.037  1.00  1.21           H  
ATOM   1153 3HG2 THR A  76     -19.548  38.625  12.892  1.00  1.21           H  
ATOM   1154  N   GLN A  77     -20.422  38.727   8.194  1.00  1.36           N  
ATOM   1155  CA  GLN A  77     -21.006  39.118   6.915  1.00  1.36           C  
ATOM   1156  C   GLN A  77     -20.209  38.548   5.732  1.00  1.36           C  
ATOM   1157  O   GLN A  77     -19.443  39.277   5.114  1.00  1.36           O  
ATOM   1158  CB  GLN A  77     -21.035  40.640   6.836  1.00  1.36           C  
ATOM   1159  CG  GLN A  77     -21.958  41.265   7.874  1.00  1.36           C  
ATOM   1160  CD  GLN A  77     -21.838  42.749   7.962  1.00  1.36           C  
ATOM   1161  OE1 GLN A  77     -20.759  43.239   8.322  1.00  1.36           O  
ATOM   1162  NE2 GLN A  77     -22.905  43.477   7.648  1.00  1.36           N  
ATOM   1163  H   GLN A  77     -19.467  39.030   8.387  1.00  1.36           H  
ATOM   1164  HA  GLN A  77     -22.033  38.776   6.896  1.00  1.36           H  
ATOM   1165 1HB  GLN A  77     -20.024  41.025   6.995  1.00  1.36           H  
ATOM   1166 2HB  GLN A  77     -21.360  40.957   5.848  1.00  1.36           H  
ATOM   1167 1HG  GLN A  77     -22.988  41.024   7.617  1.00  1.36           H  
ATOM   1168 2HG  GLN A  77     -21.715  40.852   8.849  1.00  1.36           H  
ATOM   1169 1HE2 GLN A  77     -22.864  44.478   7.695  1.00  1.36           H  
ATOM   1170 2HE2 GLN A  77     -23.756  43.025   7.366  1.00  1.36           H  
ATOM   1171  N   PRO A  78     -20.461  37.290   5.314  1.00  1.47           N  
ATOM   1172  CA  PRO A  78     -19.614  36.481   4.442  1.00  1.47           C  
ATOM   1173  C   PRO A  78     -19.337  37.045   3.049  1.00  1.47           C  
ATOM   1174  O   PRO A  78     -18.307  36.723   2.457  1.00  1.47           O  
ATOM   1175  CB  PRO A  78     -20.409  35.167   4.337  1.00  1.47           C  
ATOM   1176  CG  PRO A  78     -21.838  35.538   4.647  1.00  1.47           C  
ATOM   1177  CD  PRO A  78     -21.747  36.652   5.659  1.00  1.47           C  
ATOM   1178  HA  PRO A  78     -18.661  36.302   4.963  1.00  1.47           H  
ATOM   1179 1HB  PRO A  78     -20.293  34.745   3.327  1.00  1.47           H  
ATOM   1180 2HB  PRO A  78     -20.001  34.426   5.042  1.00  1.47           H  
ATOM   1181 1HG  PRO A  78     -22.354  35.846   3.723  1.00  1.47           H  
ATOM   1182 2HG  PRO A  78     -22.382  34.661   5.035  1.00  1.47           H  
ATOM   1183 1HD  PRO A  78     -22.597  37.317   5.475  1.00  1.47           H  
ATOM   1184 2HD  PRO A  78     -21.724  36.261   6.690  1.00  1.47           H  
ATOM   1185  N   ASN A  79     -20.172  37.944   2.523  1.00  1.52           N  
ATOM   1186  CA  ASN A  79     -19.900  38.487   1.182  1.00  1.52           C  
ATOM   1187  C   ASN A  79     -18.946  39.686   1.282  1.00  1.52           C  
ATOM   1188  O   ASN A  79     -19.222  40.795   0.816  1.00  1.52           O  
ATOM   1189  CB  ASN A  79     -21.197  38.863   0.500  1.00  1.52           C  
ATOM   1190  CG  ASN A  79     -22.063  37.660   0.249  1.00  1.52           C  
ATOM   1191  OD1 ASN A  79     -21.576  36.598  -0.157  1.00  1.52           O  
ATOM   1192  ND2 ASN A  79     -23.340  37.801   0.490  1.00  1.52           N  
ATOM   1193  H   ASN A  79     -20.993  38.239   3.027  1.00  1.52           H  
ATOM   1194  HA  ASN A  79     -19.403  37.719   0.585  1.00  1.52           H  
ATOM   1195 1HB  ASN A  79     -21.746  39.574   1.119  1.00  1.52           H  
ATOM   1196 2HB  ASN A  79     -20.980  39.352  -0.451  1.00  1.52           H  
ATOM   1197 1HD2 ASN A  79     -23.965  37.032   0.342  1.00  1.52           H  
ATOM   1198 2HD2 ASN A  79     -23.695  38.677   0.817  1.00  1.52           H  
ATOM   1199  N   LEU A  80     -17.790  39.397   1.855  1.00  1.47           N  
ATOM   1200  CA  LEU A  80     -16.734  40.328   2.219  1.00  1.47           C  
ATOM   1201  C   LEU A  80     -16.133  40.981   0.985  1.00  1.47           C  
ATOM   1202  O   LEU A  80     -15.761  42.153   0.988  1.00  1.47           O  
ATOM   1203  CB  LEU A  80     -15.682  39.517   2.974  1.00  1.47           C  
ATOM   1204  CG  LEU A  80     -16.175  38.906   4.331  1.00  1.47           C  
ATOM   1205  CD1 LEU A  80     -15.164  37.950   4.847  1.00  1.47           C  
ATOM   1206  CD2 LEU A  80     -16.414  39.977   5.340  1.00  1.47           C  
ATOM   1207  H   LEU A  80     -17.679  38.421   2.117  1.00  1.47           H  
ATOM   1208  HA  LEU A  80     -17.151  41.099   2.870  1.00  1.47           H  
ATOM   1209 1HB  LEU A  80     -15.350  38.697   2.335  1.00  1.47           H  
ATOM   1210 2HB  LEU A  80     -14.829  40.159   3.187  1.00  1.47           H  
ATOM   1211  HG  LEU A  80     -17.096  38.370   4.165  1.00  1.47           H  
ATOM   1212 1HD1 LEU A  80     -15.517  37.517   5.783  1.00  1.47           H  
ATOM   1213 2HD1 LEU A  80     -15.007  37.158   4.115  1.00  1.47           H  
ATOM   1214 3HD1 LEU A  80     -14.251  38.470   5.016  1.00  1.47           H  
ATOM   1215 1HD2 LEU A  80     -16.765  39.529   6.267  1.00  1.47           H  
ATOM   1216 2HD2 LEU A  80     -15.495  40.506   5.522  1.00  1.47           H  
ATOM   1217 3HD2 LEU A  80     -17.172  40.658   4.963  1.00  1.47           H  
ATOM   1218  N   ASP A  81     -16.089  40.215  -0.096  1.00  1.36           N  
ATOM   1219  CA  ASP A  81     -15.514  40.631  -1.368  1.00  1.36           C  
ATOM   1220  C   ASP A  81     -16.220  41.829  -1.992  1.00  1.36           C  
ATOM   1221  O   ASP A  81     -15.641  42.524  -2.827  1.00  1.36           O  
ATOM   1222  CB  ASP A  81     -15.553  39.474  -2.363  1.00  1.36           C  
ATOM   1223  CG  ASP A  81     -14.577  38.353  -2.018  1.00  1.36           C  
ATOM   1224  OD1 ASP A  81     -13.734  38.553  -1.173  1.00  1.36           O  
ATOM   1225  OD2 ASP A  81     -14.688  37.303  -2.602  1.00  1.36           O  
ATOM   1226  H   ASP A  81     -16.452  39.277  -0.016  1.00  1.36           H  
ATOM   1227  HA  ASP A  81     -14.473  40.906  -1.193  1.00  1.36           H  
ATOM   1228 1HB  ASP A  81     -16.563  39.064  -2.400  1.00  1.36           H  
ATOM   1229 2HB  ASP A  81     -15.321  39.848  -3.360  1.00  1.36           H  
ATOM   1230  N   ASN A  82     -17.487  42.053  -1.639  1.00  1.22           N  
ATOM   1231  CA  ASN A  82     -18.220  43.154  -2.236  1.00  1.22           C  
ATOM   1232  C   ASN A  82     -18.248  44.366  -1.311  1.00  1.22           C  
ATOM   1233  O   ASN A  82     -18.918  45.360  -1.598  1.00  1.22           O  
ATOM   1234  CB  ASN A  82     -19.635  42.706  -2.532  1.00  1.22           C  
ATOM   1235  CG  ASN A  82     -19.699  41.635  -3.583  1.00  1.22           C  
ATOM   1236  OD1 ASN A  82     -18.974  41.670  -4.583  1.00  1.22           O  
ATOM   1237  ND2 ASN A  82     -20.561  40.668  -3.371  1.00  1.22           N  
ATOM   1238  H   ASN A  82     -17.946  41.490  -0.922  1.00  1.22           H  
ATOM   1239  HA  ASN A  82     -17.727  43.450  -3.163  1.00  1.22           H  
ATOM   1240 1HB  ASN A  82     -20.086  42.320  -1.612  1.00  1.22           H  
ATOM   1241 2HB  ASN A  82     -20.228  43.558  -2.856  1.00  1.22           H  
ATOM   1242 1HD2 ASN A  82     -20.651  39.924  -4.032  1.00  1.22           H  
ATOM   1243 2HD2 ASN A  82     -21.130  40.678  -2.548  1.00  1.22           H  
ATOM   1244  N   CYS A  83     -17.547  44.269  -0.186  1.00  1.09           N  
ATOM   1245  CA  CYS A  83     -17.564  45.312   0.818  1.00  1.09           C  
ATOM   1246  C   CYS A  83     -16.590  46.499   0.622  1.00  1.09           C  
ATOM   1247  O   CYS A  83     -15.389  46.285   0.427  1.00  1.09           O  
ATOM   1248  CB  CYS A  83     -17.281  44.734   2.166  1.00  1.09           C  
ATOM   1249  SG  CYS A  83     -17.337  45.982   3.369  1.00  1.09           S  
ATOM   1250  H   CYS A  83     -16.984  43.440   0.005  1.00  1.09           H  
ATOM   1251  HA  CYS A  83     -18.587  45.652   0.867  1.00  1.09           H  
ATOM   1252 1HB  CYS A  83     -18.007  43.959   2.414  1.00  1.09           H  
ATOM   1253 2HB  CYS A  83     -16.290  44.288   2.184  1.00  1.09           H  
ATOM   1254  HG  CYS A  83     -16.944  45.191   4.372  1.00  1.09           H  
ATOM   1255  N   PRO A  84     -17.071  47.761   0.645  1.00  1.00           N  
ATOM   1256  CA  PRO A  84     -16.286  48.990   0.615  1.00  1.00           C  
ATOM   1257  C   PRO A  84     -15.335  49.110   1.802  1.00  1.00           C  
ATOM   1258  O   PRO A  84     -15.628  48.594   2.890  1.00  1.00           O  
ATOM   1259  CB  PRO A  84     -17.351  50.080   0.714  1.00  1.00           C  
ATOM   1260  CG  PRO A  84     -18.613  49.450   0.195  1.00  1.00           C  
ATOM   1261  CD  PRO A  84     -18.537  48.008   0.608  1.00  1.00           C  
ATOM   1262  HA  PRO A  84     -15.737  49.051  -0.335  1.00  1.00           H  
ATOM   1263 1HB  PRO A  84     -17.440  50.412   1.763  1.00  1.00           H  
ATOM   1264 2HB  PRO A  84     -17.038  50.956   0.131  1.00  1.00           H  
ATOM   1265 1HG  PRO A  84     -19.491  49.960   0.620  1.00  1.00           H  
ATOM   1266 2HG  PRO A  84     -18.677  49.567  -0.898  1.00  1.00           H  
ATOM   1267 1HD  PRO A  84     -18.999  47.857   1.597  1.00  1.00           H  
ATOM   1268 2HD  PRO A  84     -19.026  47.431  -0.190  1.00  1.00           H  
ATOM   1269  N   PHE A  85     -14.225  49.831   1.605  1.00  0.96           N  
ATOM   1270  CA  PHE A  85     -13.292  50.076   2.703  1.00  0.96           C  
ATOM   1271  C   PHE A  85     -13.809  51.173   3.605  1.00  0.96           C  
ATOM   1272  O   PHE A  85     -14.505  52.076   3.150  1.00  0.96           O  
ATOM   1273  CB  PHE A  85     -11.886  50.397   2.220  1.00  0.96           C  
ATOM   1274  CG  PHE A  85     -11.169  49.188   1.742  1.00  0.96           C  
ATOM   1275  CD1 PHE A  85     -11.140  48.838   0.401  1.00  0.96           C  
ATOM   1276  CD2 PHE A  85     -10.522  48.383   2.652  1.00  0.96           C  
ATOM   1277  CE1 PHE A  85     -10.470  47.703  -0.004  1.00  0.96           C  
ATOM   1278  CE2 PHE A  85      -9.867  47.271   2.248  1.00  0.96           C  
ATOM   1279  CZ  PHE A  85      -9.838  46.926   0.924  1.00  0.96           C  
ATOM   1280  H   PHE A  85     -14.030  50.215   0.691  1.00  0.96           H  
ATOM   1281  HA  PHE A  85     -13.212  49.175   3.269  1.00  0.96           H  
ATOM   1282 1HB  PHE A  85     -11.927  51.123   1.412  1.00  0.96           H  
ATOM   1283 2HB  PHE A  85     -11.314  50.837   3.041  1.00  0.96           H  
ATOM   1284  HD1 PHE A  85     -11.652  49.465  -0.329  1.00  0.96           H  
ATOM   1285  HD2 PHE A  85     -10.536  48.648   3.711  1.00  0.96           H  
ATOM   1286  HE1 PHE A  85     -10.445  47.424  -1.058  1.00  0.96           H  
ATOM   1287  HE2 PHE A  85      -9.353  46.645   2.976  1.00  0.96           H  
ATOM   1288  HZ  PHE A  85      -9.307  46.036   0.620  1.00  0.96           H  
ATOM   1289  N   HIS A  86     -13.526  51.056   4.897  1.00  0.97           N  
ATOM   1290  CA  HIS A  86     -13.982  52.044   5.868  1.00  0.97           C  
ATOM   1291  C   HIS A  86     -13.345  53.412   5.595  1.00  0.97           C  
ATOM   1292  O   HIS A  86     -12.151  53.494   5.317  1.00  0.97           O  
ATOM   1293  CB  HIS A  86     -13.717  51.564   7.295  1.00  0.97           C  
ATOM   1294  CG  HIS A  86     -14.511  52.306   8.302  1.00  0.97           C  
ATOM   1295  ND1 HIS A  86     -15.858  52.056   8.518  1.00  0.97           N  
ATOM   1296  CD2 HIS A  86     -14.185  53.295   9.123  1.00  0.97           C  
ATOM   1297  CE1 HIS A  86     -16.311  52.866   9.451  1.00  0.97           C  
ATOM   1298  NE2 HIS A  86     -15.328  53.632   9.840  1.00  0.97           N  
ATOM   1299  H   HIS A  86     -12.939  50.284   5.224  1.00  0.97           H  
ATOM   1300  HA  HIS A  86     -15.049  52.187   5.764  1.00  0.97           H  
ATOM   1301 1HB  HIS A  86     -13.958  50.501   7.377  1.00  0.97           H  
ATOM   1302 2HB  HIS A  86     -12.658  51.680   7.532  1.00  0.97           H  
ATOM   1303  HD2 HIS A  86     -13.196  53.748   9.204  1.00  0.97           H  
ATOM   1304  HE1 HIS A  86     -17.331  52.896   9.833  1.00  0.97           H  
ATOM   1305  HE2 HIS A  86     -15.396  54.378  10.570  1.00  0.97           H  
ATOM   1306  N   ASP A  87     -14.142  54.487   5.643  1.00  1.03           N  
ATOM   1307  CA  ASP A  87     -13.624  55.838   5.379  1.00  1.03           C  
ATOM   1308  C   ASP A  87     -13.056  56.599   6.592  1.00  1.03           C  
ATOM   1309  O   ASP A  87     -12.159  57.426   6.442  1.00  1.03           O  
ATOM   1310  CB  ASP A  87     -14.727  56.718   4.782  1.00  1.03           C  
ATOM   1311  CG  ASP A  87     -15.222  56.262   3.423  1.00  1.03           C  
ATOM   1312  OD1 ASP A  87     -14.420  56.132   2.528  1.00  1.03           O  
ATOM   1313  OD2 ASP A  87     -16.406  56.058   3.290  1.00  1.03           O  
ATOM   1314  H   ASP A  87     -15.122  54.359   5.856  1.00  1.03           H  
ATOM   1315  HA  ASP A  87     -12.826  55.743   4.643  1.00  1.03           H  
ATOM   1316 1HB  ASP A  87     -15.574  56.745   5.469  1.00  1.03           H  
ATOM   1317 2HB  ASP A  87     -14.357  57.739   4.690  1.00  1.03           H  
ATOM   1318  N   GLN A  88     -13.605  56.355   7.778  1.00  1.11           N  
ATOM   1319  CA  GLN A  88     -13.235  57.100   8.988  1.00  1.11           C  
ATOM   1320  C   GLN A  88     -11.800  56.817   9.468  1.00  1.11           C  
ATOM   1321  O   GLN A  88     -11.546  55.707   9.937  1.00  1.11           O  
ATOM   1322  CB  GLN A  88     -14.161  56.700  10.115  1.00  1.11           C  
ATOM   1323  CG  GLN A  88     -14.023  57.417  11.388  1.00  1.11           C  
ATOM   1324  CD  GLN A  88     -15.017  56.845  12.368  1.00  1.11           C  
ATOM   1325  OE1 GLN A  88     -15.599  55.771  12.114  1.00  1.11           O  
ATOM   1326  NE2 GLN A  88     -15.230  57.532  13.487  1.00  1.11           N  
ATOM   1327  H   GLN A  88     -14.320  55.645   7.836  1.00  1.11           H  
ATOM   1328  HA  GLN A  88     -13.402  58.147   8.784  1.00  1.11           H  
ATOM   1329 1HB  GLN A  88     -15.200  56.728   9.785  1.00  1.11           H  
ATOM   1330 2HB  GLN A  88     -13.922  55.709  10.387  1.00  1.11           H  
ATOM   1331 1HG  GLN A  88     -13.025  57.276  11.777  1.00  1.11           H  
ATOM   1332 2HG  GLN A  88     -14.231  58.476  11.241  1.00  1.11           H  
ATOM   1333 1HE2 GLN A  88     -15.885  57.191  14.167  1.00  1.11           H  
ATOM   1334 2HE2 GLN A  88     -14.748  58.391  13.651  1.00  1.11           H  
ATOM   1335  N   PRO A  89     -10.898  57.818   9.541  1.00  1.19           N  
ATOM   1336  CA  PRO A  89      -9.488  57.713   9.927  1.00  1.19           C  
ATOM   1337  C   PRO A  89      -9.206  56.982  11.236  1.00  1.19           C  
ATOM   1338  O   PRO A  89      -8.137  56.405  11.416  1.00  1.19           O  
ATOM   1339  CB  PRO A  89      -9.077  59.180  10.060  1.00  1.19           C  
ATOM   1340  CG  PRO A  89      -9.976  59.918   9.114  1.00  1.19           C  
ATOM   1341  CD  PRO A  89     -11.299  59.203   9.186  1.00  1.19           C  
ATOM   1342  HA  PRO A  89      -8.931  57.241   9.099  1.00  1.19           H  
ATOM   1343 1HB  PRO A  89      -9.200  59.504  11.109  1.00  1.19           H  
ATOM   1344 2HB  PRO A  89      -8.012  59.295   9.816  1.00  1.19           H  
ATOM   1345 1HG  PRO A  89     -10.049  60.977   9.403  1.00  1.19           H  
ATOM   1346 2HG  PRO A  89      -9.550  59.897   8.097  1.00  1.19           H  
ATOM   1347 1HD  PRO A  89     -11.950  59.646   9.955  1.00  1.19           H  
ATOM   1348 2HD  PRO A  89     -11.724  59.253   8.174  1.00  1.19           H  
ATOM   1349  N   HIS A  90     -10.164  56.998  12.154  1.00  1.23           N  
ATOM   1350  CA  HIS A  90      -9.984  56.368  13.455  1.00  1.23           C  
ATOM   1351  C   HIS A  90     -10.058  54.846  13.375  1.00  1.23           C  
ATOM   1352  O   HIS A  90      -9.475  54.140  14.202  1.00  1.23           O  
ATOM   1353  CB  HIS A  90     -11.066  56.873  14.403  1.00  1.23           C  
ATOM   1354  CG  HIS A  90     -10.934  58.332  14.705  1.00  1.23           C  
ATOM   1355  ND1 HIS A  90      -9.908  58.846  15.467  1.00  1.23           N  
ATOM   1356  CD2 HIS A  90     -11.689  59.391  14.325  1.00  1.23           C  
ATOM   1357  CE1 HIS A  90     -10.042  60.159  15.554  1.00  1.23           C  
ATOM   1358  NE2 HIS A  90     -11.114  60.515  14.870  1.00  1.23           N  
ATOM   1359  H   HIS A  90     -11.030  57.471  11.960  1.00  1.23           H  
ATOM   1360  HA  HIS A  90      -9.009  56.638  13.860  1.00  1.23           H  
ATOM   1361 1HB  HIS A  90     -12.048  56.691  13.968  1.00  1.23           H  
ATOM   1362 2HB  HIS A  90     -11.016  56.319  15.339  1.00  1.23           H  
ATOM   1363  HD2 HIS A  90     -12.584  59.360  13.703  1.00  1.23           H  
ATOM   1364  HE1 HIS A  90      -9.380  60.833  16.096  1.00  1.23           H  
ATOM   1365  HE2 HIS A  90     -11.457  61.460  14.762  1.00  1.23           H  
ATOM   1366  N   LEU A  91     -10.820  54.350  12.406  1.00  1.22           N  
ATOM   1367  CA  LEU A  91     -11.027  52.923  12.232  1.00  1.22           C  
ATOM   1368  C   LEU A  91     -10.358  52.440  10.949  1.00  1.22           C  
ATOM   1369  O   LEU A  91     -10.046  51.256  10.796  1.00  1.22           O  
ATOM   1370  CB  LEU A  91     -12.518  52.619  12.242  1.00  1.22           C  
ATOM   1371  CG  LEU A  91     -13.247  53.016  13.536  1.00  1.22           C  
ATOM   1372  CD1 LEU A  91     -14.715  52.731  13.388  1.00  1.22           C  
ATOM   1373  CD2 LEU A  91     -12.661  52.262  14.708  1.00  1.22           C  
ATOM   1374  H   LEU A  91     -11.242  54.982  11.733  1.00  1.22           H  
ATOM   1375  HA  LEU A  91     -10.566  52.401  13.069  1.00  1.22           H  
ATOM   1376 1HB  LEU A  91     -12.960  53.197  11.470  1.00  1.22           H  
ATOM   1377 2HB  LEU A  91     -12.685  51.566  12.041  1.00  1.22           H  
ATOM   1378  HG  LEU A  91     -13.132  54.088  13.700  1.00  1.22           H  
ATOM   1379 1HD1 LEU A  91     -15.236  53.030  14.296  1.00  1.22           H  
ATOM   1380 2HD1 LEU A  91     -15.109  53.290  12.552  1.00  1.22           H  
ATOM   1381 3HD1 LEU A  91     -14.867  51.667  13.215  1.00  1.22           H  
ATOM   1382 1HD2 LEU A  91     -13.177  52.556  15.622  1.00  1.22           H  
ATOM   1383 2HD2 LEU A  91     -12.784  51.199  14.553  1.00  1.22           H  
ATOM   1384 3HD2 LEU A  91     -11.598  52.495  14.802  1.00  1.22           H  
ATOM   1385  N   LYS A  92     -10.097  53.367  10.025  1.00  1.16           N  
ATOM   1386  CA  LYS A  92      -9.521  53.044   8.722  1.00  1.16           C  
ATOM   1387  C   LYS A  92      -8.043  52.734   8.834  1.00  1.16           C  
ATOM   1388  O   LYS A  92      -7.186  53.499   8.390  1.00  1.16           O  
ATOM   1389  CB  LYS A  92      -9.685  54.214   7.756  1.00  1.16           C  
ATOM   1390  CG  LYS A  92      -9.148  53.955   6.368  1.00  1.16           C  
ATOM   1391  CD  LYS A  92      -9.365  55.161   5.455  1.00  1.16           C  
ATOM   1392  CE  LYS A  92      -8.834  54.887   4.056  1.00  1.16           C  
ATOM   1393  NZ  LYS A  92      -9.020  56.051   3.148  1.00  1.16           N  
ATOM   1394  H   LYS A  92     -10.361  54.330  10.196  1.00  1.16           H  
ATOM   1395  HA  LYS A  92     -10.027  52.164   8.320  1.00  1.16           H  
ATOM   1396 1HB  LYS A  92     -10.745  54.464   7.661  1.00  1.16           H  
ATOM   1397 2HB  LYS A  92      -9.181  55.085   8.159  1.00  1.16           H  
ATOM   1398 1HG  LYS A  92      -8.083  53.731   6.423  1.00  1.16           H  
ATOM   1399 2HG  LYS A  92      -9.661  53.091   5.943  1.00  1.16           H  
ATOM   1400 1HD  LYS A  92     -10.429  55.382   5.396  1.00  1.16           H  
ATOM   1401 2HD  LYS A  92      -8.861  56.031   5.872  1.00  1.16           H  
ATOM   1402 1HE  LYS A  92      -7.774  54.654   4.121  1.00  1.16           H  
ATOM   1403 2HE  LYS A  92      -9.362  54.027   3.641  1.00  1.16           H  
ATOM   1404 1HZ  LYS A  92      -8.654  55.826   2.234  1.00  1.16           H  
ATOM   1405 2HZ  LYS A  92     -10.007  56.266   3.072  1.00  1.16           H  
ATOM   1406 3HZ  LYS A  92      -8.530  56.849   3.523  1.00  1.16           H  
ATOM   1407  N   ARG A  93      -7.748  51.596   9.422  1.00  1.06           N  
ATOM   1408  CA  ARG A  93      -6.381  51.192   9.637  1.00  1.06           C  
ATOM   1409  C   ARG A  93      -5.873  50.486   8.396  1.00  1.06           C  
ATOM   1410  O   ARG A  93      -6.628  49.783   7.707  1.00  1.06           O  
ATOM   1411  CB  ARG A  93      -6.293  50.278  10.852  1.00  1.06           C  
ATOM   1412  CG  ARG A  93      -6.788  50.913  12.166  1.00  1.06           C  
ATOM   1413  CD  ARG A  93      -5.931  52.043  12.663  1.00  1.06           C  
ATOM   1414  NE  ARG A  93      -4.591  51.602  13.085  1.00  1.06           N  
ATOM   1415  CZ  ARG A  93      -4.309  51.083  14.294  1.00  1.06           C  
ATOM   1416  NH1 ARG A  93      -5.256  50.916  15.197  1.00  1.06           N  
ATOM   1417  NH2 ARG A  93      -3.067  50.747  14.554  1.00  1.06           N  
ATOM   1418  H   ARG A  93      -8.520  51.038   9.776  1.00  1.06           H  
ATOM   1419  HA  ARG A  93      -5.771  52.078   9.817  1.00  1.06           H  
ATOM   1420 1HB  ARG A  93      -6.891  49.383  10.675  1.00  1.06           H  
ATOM   1421 2HB  ARG A  93      -5.259  49.963  10.996  1.00  1.06           H  
ATOM   1422 1HG  ARG A  93      -7.790  51.306  12.017  1.00  1.06           H  
ATOM   1423 2HG  ARG A  93      -6.819  50.150  12.942  1.00  1.06           H  
ATOM   1424 1HD  ARG A  93      -5.812  52.778  11.864  1.00  1.06           H  
ATOM   1425 2HD  ARG A  93      -6.421  52.519  13.514  1.00  1.06           H  
ATOM   1426  HE  ARG A  93      -3.779  51.714  12.445  1.00  1.06           H  
ATOM   1427 1HH1 ARG A  93      -6.209  51.183  14.984  1.00  1.06           H  
ATOM   1428 2HH1 ARG A  93      -5.029  50.526  16.099  1.00  1.06           H  
ATOM   1429 1HH2 ARG A  93      -2.361  50.908  13.816  1.00  1.06           H  
ATOM   1430 2HH2 ARG A  93      -2.813  50.356  15.445  1.00  1.06           H  
ATOM   1431  N   LYS A  94      -4.585  50.651   8.124  1.00  0.95           N  
ATOM   1432  CA  LYS A  94      -3.937  49.965   7.017  1.00  0.95           C  
ATOM   1433  C   LYS A  94      -2.617  49.406   7.504  1.00  0.95           C  
ATOM   1434  O   LYS A  94      -1.888  50.084   8.233  1.00  0.95           O  
ATOM   1435  CB  LYS A  94      -3.721  50.890   5.809  1.00  0.95           C  
ATOM   1436  CG  LYS A  94      -3.077  50.180   4.599  1.00  0.95           C  
ATOM   1437  CD  LYS A  94      -3.023  51.046   3.342  1.00  0.95           C  
ATOM   1438  CE  LYS A  94      -1.891  52.059   3.376  1.00  0.95           C  
ATOM   1439  NZ  LYS A  94      -1.709  52.704   2.044  1.00  0.95           N  
ATOM   1440  H   LYS A  94      -4.030  51.257   8.713  1.00  0.95           H  
ATOM   1441  HA  LYS A  94      -4.560  49.133   6.708  1.00  0.95           H  
ATOM   1442 1HB  LYS A  94      -4.678  51.303   5.489  1.00  0.95           H  
ATOM   1443 2HB  LYS A  94      -3.077  51.720   6.094  1.00  0.95           H  
ATOM   1444 1HG  LYS A  94      -2.061  49.876   4.851  1.00  0.95           H  
ATOM   1445 2HG  LYS A  94      -3.648  49.285   4.363  1.00  0.95           H  
ATOM   1446 1HD  LYS A  94      -2.892  50.409   2.467  1.00  0.95           H  
ATOM   1447 2HD  LYS A  94      -3.967  51.577   3.234  1.00  0.95           H  
ATOM   1448 1HE  LYS A  94      -2.108  52.824   4.119  1.00  0.95           H  
ATOM   1449 2HE  LYS A  94      -0.965  51.552   3.646  1.00  0.95           H  
ATOM   1450 1HZ  LYS A  94      -0.947  53.358   2.078  1.00  0.95           H  
ATOM   1451 2HZ  LYS A  94      -1.489  51.947   1.365  1.00  0.95           H  
ATOM   1452 3HZ  LYS A  94      -2.551  53.177   1.768  1.00  0.95           H  
ATOM   1453  N   ALA A  95      -2.318  48.176   7.118  1.00  0.86           N  
ATOM   1454  CA  ALA A  95      -1.089  47.532   7.549  1.00  0.86           C  
ATOM   1455  C   ALA A  95      -0.377  46.882   6.403  1.00  0.86           C  
ATOM   1456  O   ALA A  95      -0.988  46.358   5.472  1.00  0.86           O  
ATOM   1457  CB  ALA A  95      -1.382  46.475   8.604  1.00  0.86           C  
ATOM   1458  H   ALA A  95      -2.975  47.687   6.511  1.00  0.86           H  
ATOM   1459  HA  ALA A  95      -0.431  48.286   7.963  1.00  0.86           H  
ATOM   1460 1HB  ALA A  95      -0.445  46.016   8.925  1.00  0.86           H  
ATOM   1461 2HB  ALA A  95      -1.871  46.939   9.458  1.00  0.86           H  
ATOM   1462 3HB  ALA A  95      -2.032  45.708   8.182  1.00  0.86           H  
ATOM   1463  N   PHE A  96       0.934  46.896   6.480  1.00  0.79           N  
ATOM   1464  CA  PHE A  96       1.727  46.218   5.490  1.00  0.79           C  
ATOM   1465  C   PHE A  96       2.060  44.847   5.994  1.00  0.79           C  
ATOM   1466  O   PHE A  96       2.560  44.685   7.113  1.00  0.79           O  
ATOM   1467  CB  PHE A  96       2.986  46.992   5.175  1.00  0.79           C  
ATOM   1468  CG  PHE A  96       3.865  46.320   4.197  1.00  0.79           C  
ATOM   1469  CD1 PHE A  96       3.539  46.254   2.848  1.00  0.79           C  
ATOM   1470  CD2 PHE A  96       5.047  45.750   4.630  1.00  0.79           C  
ATOM   1471  CE1 PHE A  96       4.388  45.632   1.969  1.00  0.79           C  
ATOM   1472  CE2 PHE A  96       5.890  45.130   3.750  1.00  0.79           C  
ATOM   1473  CZ  PHE A  96       5.567  45.074   2.423  1.00  0.79           C  
ATOM   1474  H   PHE A  96       1.383  47.342   7.276  1.00  0.79           H  
ATOM   1475  HA  PHE A  96       1.148  46.111   4.573  1.00  0.79           H  
ATOM   1476 1HB  PHE A  96       2.726  47.978   4.791  1.00  0.79           H  
ATOM   1477 2HB  PHE A  96       3.546  47.129   6.085  1.00  0.79           H  
ATOM   1478  HD1 PHE A  96       2.606  46.698   2.498  1.00  0.79           H  
ATOM   1479  HD2 PHE A  96       5.303  45.801   5.690  1.00  0.79           H  
ATOM   1480  HE1 PHE A  96       4.136  45.577   0.919  1.00  0.79           H  
ATOM   1481  HE2 PHE A  96       6.820  44.681   4.101  1.00  0.79           H  
ATOM   1482  HZ  PHE A  96       6.249  44.580   1.731  1.00  0.79           H  
ATOM   1483  N   CYS A  97       1.735  43.852   5.199  1.00  0.74           N  
ATOM   1484  CA  CYS A  97       1.988  42.487   5.599  1.00  0.74           C  
ATOM   1485  C   CYS A  97       2.875  41.737   4.632  1.00  0.74           C  
ATOM   1486  O   CYS A  97       2.842  41.973   3.421  1.00  0.74           O  
ATOM   1487  CB  CYS A  97       0.676  41.728   5.732  1.00  0.74           C  
ATOM   1488  SG  CYS A  97      -0.437  42.343   6.999  1.00  0.74           S  
ATOM   1489  H   CYS A  97       1.291  44.032   4.304  1.00  0.74           H  
ATOM   1490  HA  CYS A  97       2.478  42.506   6.565  1.00  0.74           H  
ATOM   1491 1HB  CYS A  97       0.151  41.761   4.781  1.00  0.74           H  
ATOM   1492 2HB  CYS A  97       0.900  40.688   5.956  1.00  0.74           H  
ATOM   1493  N   SER A  98       3.601  40.772   5.177  1.00  0.72           N  
ATOM   1494  CA  SER A  98       4.364  39.820   4.389  1.00  0.72           C  
ATOM   1495  C   SER A  98       3.928  38.414   4.775  1.00  0.72           C  
ATOM   1496  O   SER A  98       3.923  38.053   5.958  1.00  0.72           O  
ATOM   1497  CB  SER A  98       5.858  39.974   4.603  1.00  0.72           C  
ATOM   1498  OG  SER A  98       6.326  41.210   4.132  1.00  0.72           O  
ATOM   1499  H   SER A  98       3.600  40.701   6.194  1.00  0.72           H  
ATOM   1500  HA  SER A  98       4.153  39.981   3.336  1.00  0.72           H  
ATOM   1501 1HB  SER A  98       6.078  39.879   5.665  1.00  0.72           H  
ATOM   1502 2HB  SER A  98       6.379  39.170   4.084  1.00  0.72           H  
ATOM   1503  HG  SER A  98       6.274  41.152   3.137  1.00  0.72           H  
ATOM   1504  N   PHE A  99       3.560  37.620   3.778  1.00  0.73           N  
ATOM   1505  CA  PHE A  99       3.112  36.263   4.045  1.00  0.73           C  
ATOM   1506  C   PHE A  99       3.875  35.239   3.224  1.00  0.73           C  
ATOM   1507  O   PHE A  99       4.192  35.474   2.054  1.00  0.73           O  
ATOM   1508  CB  PHE A  99       1.633  36.106   3.677  1.00  0.73           C  
ATOM   1509  CG  PHE A  99       0.654  36.988   4.413  1.00  0.73           C  
ATOM   1510  CD1 PHE A  99       0.230  38.198   3.865  1.00  0.73           C  
ATOM   1511  CD2 PHE A  99       0.137  36.612   5.638  1.00  0.73           C  
ATOM   1512  CE1 PHE A  99      -0.704  38.976   4.535  1.00  0.73           C  
ATOM   1513  CE2 PHE A  99      -0.778  37.401   6.300  1.00  0.73           C  
ATOM   1514  CZ  PHE A  99      -1.197  38.573   5.749  1.00  0.73           C  
ATOM   1515  H   PHE A  99       3.568  37.989   2.828  1.00  0.73           H  
ATOM   1516  HA  PHE A  99       3.258  36.038   5.100  1.00  0.73           H  
ATOM   1517 1HB  PHE A  99       1.518  36.306   2.611  1.00  0.73           H  
ATOM   1518 2HB  PHE A  99       1.340  35.072   3.830  1.00  0.73           H  
ATOM   1519  HD1 PHE A  99       0.627  38.517   2.894  1.00  0.73           H  
ATOM   1520  HD2 PHE A  99       0.454  35.682   6.078  1.00  0.73           H  
ATOM   1521  HE1 PHE A  99      -1.046  39.909   4.107  1.00  0.73           H  
ATOM   1522  HE2 PHE A  99      -1.175  37.084   7.265  1.00  0.73           H  
ATOM   1523  HZ  PHE A  99      -1.917  39.182   6.281  1.00  0.73           H  
ATOM   1524  N   GLN A 100       4.097  34.065   3.807  1.00  0.77           N  
ATOM   1525  CA  GLN A 100       4.666  32.948   3.053  1.00  0.77           C  
ATOM   1526  C   GLN A 100       3.743  31.760   3.149  1.00  0.77           C  
ATOM   1527  O   GLN A 100       3.450  31.276   4.251  1.00  0.77           O  
ATOM   1528  CB  GLN A 100       6.052  32.531   3.515  1.00  0.77           C  
ATOM   1529  CG  GLN A 100       6.600  31.367   2.694  1.00  0.77           C  
ATOM   1530  CD  GLN A 100       7.983  30.902   3.104  1.00  0.77           C  
ATOM   1531  OE1 GLN A 100       8.857  31.670   3.527  1.00  0.77           O  
ATOM   1532  NE2 GLN A 100       8.190  29.596   2.986  1.00  0.77           N  
ATOM   1533  H   GLN A 100       3.840  33.948   4.788  1.00  0.77           H  
ATOM   1534  HA  GLN A 100       4.735  33.233   2.009  1.00  0.77           H  
ATOM   1535 1HB  GLN A 100       6.741  33.372   3.452  1.00  0.77           H  
ATOM   1536 2HB  GLN A 100       6.008  32.197   4.538  1.00  0.77           H  
ATOM   1537 1HG  GLN A 100       5.925  30.520   2.805  1.00  0.77           H  
ATOM   1538 2HG  GLN A 100       6.629  31.669   1.643  1.00  0.77           H  
ATOM   1539 1HE2 GLN A 100       9.072  29.198   3.237  1.00  0.77           H  
ATOM   1540 2HE2 GLN A 100       7.451  29.004   2.656  1.00  0.77           H  
ATOM   1541  N   ILE A 101       3.284  31.324   1.988  1.00  0.85           N  
ATOM   1542  CA  ILE A 101       2.311  30.256   1.833  1.00  0.85           C  
ATOM   1543  C   ILE A 101       2.801  29.075   1.028  1.00  0.85           C  
ATOM   1544  O   ILE A 101       3.415  29.236  -0.021  1.00  0.85           O  
ATOM   1545  CB  ILE A 101       1.041  30.816   1.195  1.00  0.85           C  
ATOM   1546  CG1 ILE A 101       0.416  31.783   2.124  1.00  0.85           C  
ATOM   1547  CG2 ILE A 101       0.088  29.739   0.836  1.00  0.85           C  
ATOM   1548  CD1 ILE A 101      -0.609  32.574   1.517  1.00  0.85           C  
ATOM   1549  H   ILE A 101       3.627  31.789   1.146  1.00  0.85           H  
ATOM   1550  HA  ILE A 101       2.056  29.889   2.823  1.00  0.85           H  
ATOM   1551  HB  ILE A 101       1.308  31.363   0.296  1.00  0.85           H  
ATOM   1552 1HG1 ILE A 101      -0.033  31.213   2.930  1.00  0.85           H  
ATOM   1553 2HG1 ILE A 101       1.154  32.454   2.535  1.00  0.85           H  
ATOM   1554 1HG2 ILE A 101      -0.784  30.193   0.388  1.00  0.85           H  
ATOM   1555 2HG2 ILE A 101       0.545  29.055   0.124  1.00  0.85           H  
ATOM   1556 3HG2 ILE A 101      -0.195  29.197   1.740  1.00  0.85           H  
ATOM   1557 1HD1 ILE A 101      -1.033  33.201   2.264  1.00  0.85           H  
ATOM   1558 2HD1 ILE A 101      -0.185  33.181   0.724  1.00  0.85           H  
ATOM   1559 3HD1 ILE A 101      -1.374  31.927   1.103  1.00  0.85           H  
ATOM   1560  N   TYR A 102       2.534  27.878   1.525  1.00  0.98           N  
ATOM   1561  CA  TYR A 102       2.904  26.675   0.808  1.00  0.98           C  
ATOM   1562  C   TYR A 102       1.672  25.943   0.322  1.00  0.98           C  
ATOM   1563  O   TYR A 102       0.740  25.676   1.083  1.00  0.98           O  
ATOM   1564  CB  TYR A 102       3.781  25.789   1.680  1.00  0.98           C  
ATOM   1565  CG  TYR A 102       4.111  24.444   1.063  1.00  0.98           C  
ATOM   1566  CD1 TYR A 102       4.869  24.365  -0.091  1.00  0.98           C  
ATOM   1567  CD2 TYR A 102       3.695  23.283   1.695  1.00  0.98           C  
ATOM   1568  CE1 TYR A 102       5.198  23.150  -0.614  1.00  0.98           C  
ATOM   1569  CE2 TYR A 102       4.036  22.059   1.166  1.00  0.98           C  
ATOM   1570  CZ  TYR A 102       4.786  21.992   0.013  1.00  0.98           C  
ATOM   1571  OH  TYR A 102       5.130  20.767  -0.512  1.00  0.98           O  
ATOM   1572  H   TYR A 102       2.033  27.806   2.408  1.00  0.98           H  
ATOM   1573  HA  TYR A 102       3.481  26.950  -0.074  1.00  0.98           H  
ATOM   1574 1HB  TYR A 102       4.721  26.306   1.889  1.00  0.98           H  
ATOM   1575 2HB  TYR A 102       3.283  25.614   2.635  1.00  0.98           H  
ATOM   1576  HD1 TYR A 102       5.197  25.269  -0.589  1.00  0.98           H  
ATOM   1577  HD2 TYR A 102       3.105  23.340   2.613  1.00  0.98           H  
ATOM   1578  HE1 TYR A 102       5.781  23.101  -1.514  1.00  0.98           H  
ATOM   1579  HE2 TYR A 102       3.714  21.141   1.660  1.00  0.98           H  
ATOM   1580  HH  TYR A 102       4.768  20.071   0.042  1.00  0.98           H  
ATOM   1581  N   ALA A 103       1.652  25.636  -0.963  1.00  1.16           N  
ATOM   1582  CA  ALA A 103       0.526  24.943  -1.556  1.00  1.16           C  
ATOM   1583  C   ALA A 103       0.950  23.621  -2.152  1.00  1.16           C  
ATOM   1584  O   ALA A 103       2.038  23.505  -2.725  1.00  1.16           O  
ATOM   1585  CB  ALA A 103      -0.094  25.811  -2.628  1.00  1.16           C  
ATOM   1586  H   ALA A 103       2.435  25.910  -1.554  1.00  1.16           H  
ATOM   1587  HA  ALA A 103      -0.205  24.743  -0.778  1.00  1.16           H  
ATOM   1588 1HB  ALA A 103      -0.955  25.296  -3.055  1.00  1.16           H  
ATOM   1589 2HB  ALA A 103      -0.410  26.750  -2.189  1.00  1.16           H  
ATOM   1590 3HB  ALA A 103       0.646  25.996  -3.402  1.00  1.16           H  
ATOM   1591  N   VAL A 104       0.072  22.633  -2.076  1.00  1.34           N  
ATOM   1592  CA  VAL A 104       0.376  21.363  -2.705  1.00  1.34           C  
ATOM   1593  C   VAL A 104      -0.712  20.973  -3.710  1.00  1.34           C  
ATOM   1594  O   VAL A 104      -1.777  20.473  -3.315  1.00  1.34           O  
ATOM   1595  CB  VAL A 104       0.544  20.261  -1.669  1.00  1.34           C  
ATOM   1596  CG1 VAL A 104       0.892  18.970  -2.371  1.00  1.34           C  
ATOM   1597  CG2 VAL A 104       1.600  20.637  -0.701  1.00  1.34           C  
ATOM   1598  H   VAL A 104      -0.812  22.783  -1.581  1.00  1.34           H  
ATOM   1599  HA  VAL A 104       1.345  21.438  -3.182  1.00  1.34           H  
ATOM   1600  HB  VAL A 104      -0.392  20.113  -1.139  1.00  1.34           H  
ATOM   1601 1HG1 VAL A 104       1.010  18.183  -1.634  1.00  1.34           H  
ATOM   1602 2HG1 VAL A 104       0.108  18.714  -3.049  1.00  1.34           H  
ATOM   1603 3HG1 VAL A 104       1.827  19.096  -2.918  1.00  1.34           H  
ATOM   1604 1HG2 VAL A 104       1.714  19.843   0.036  1.00  1.34           H  
ATOM   1605 2HG2 VAL A 104       2.531  20.777  -1.240  1.00  1.34           H  
ATOM   1606 3HG2 VAL A 104       1.327  21.560  -0.194  1.00  1.34           H  
ATOM   1607  N   PRO A 105      -0.469  21.171  -5.025  1.00  1.49           N  
ATOM   1608  CA  PRO A 105      -1.362  20.874  -6.140  1.00  1.49           C  
ATOM   1609  C   PRO A 105      -1.766  19.404  -6.210  1.00  1.49           C  
ATOM   1610  O   PRO A 105      -2.789  19.055  -6.793  1.00  1.49           O  
ATOM   1611  CB  PRO A 105      -0.506  21.244  -7.357  1.00  1.49           C  
ATOM   1612  CG  PRO A 105       0.486  22.258  -6.850  1.00  1.49           C  
ATOM   1613  CD  PRO A 105       0.797  21.828  -5.452  1.00  1.49           C  
ATOM   1614  HA  PRO A 105      -2.252  21.518  -6.075  1.00  1.49           H  
ATOM   1615 1HB  PRO A 105      -0.025  20.337  -7.763  1.00  1.49           H  
ATOM   1616 2HB  PRO A 105      -1.149  21.644  -8.154  1.00  1.49           H  
ATOM   1617 1HG  PRO A 105       1.379  22.267  -7.496  1.00  1.49           H  
ATOM   1618 2HG  PRO A 105       0.055  23.269  -6.893  1.00  1.49           H  
ATOM   1619 1HD  PRO A 105       1.642  21.122  -5.437  1.00  1.49           H  
ATOM   1620 2HD  PRO A 105       0.996  22.739  -4.883  1.00  1.49           H  
ATOM   1621  N   TRP A 106      -0.966  18.552  -5.587  1.00  1.56           N  
ATOM   1622  CA  TRP A 106      -1.185  17.117  -5.578  1.00  1.56           C  
ATOM   1623  C   TRP A 106      -2.119  16.672  -4.454  1.00  1.56           C  
ATOM   1624  O   TRP A 106      -2.547  15.517  -4.412  1.00  1.56           O  
ATOM   1625  CB  TRP A 106       0.176  16.461  -5.438  1.00  1.56           C  
ATOM   1626  CG  TRP A 106       1.045  16.819  -6.583  1.00  1.56           C  
ATOM   1627  CD1 TRP A 106       1.984  17.804  -6.604  1.00  1.56           C  
ATOM   1628  CD2 TRP A 106       1.071  16.209  -7.889  1.00  1.56           C  
ATOM   1629  NE1 TRP A 106       2.588  17.852  -7.831  1.00  1.56           N  
ATOM   1630  CE2 TRP A 106       2.046  16.880  -8.631  1.00  1.56           C  
ATOM   1631  CE3 TRP A 106       0.360  15.159  -8.480  1.00  1.56           C  
ATOM   1632  CZ2 TRP A 106       2.331  16.542  -9.942  1.00  1.56           C  
ATOM   1633  CZ3 TRP A 106       0.645  14.818  -9.797  1.00  1.56           C  
ATOM   1634  CH2 TRP A 106       1.607  15.491 -10.508  1.00  1.56           C  
ATOM   1635  H   TRP A 106      -0.146  18.901  -5.121  1.00  1.56           H  
ATOM   1636  HA  TRP A 106      -1.626  16.830  -6.533  1.00  1.56           H  
ATOM   1637 1HB  TRP A 106       0.655  16.786  -4.518  1.00  1.56           H  
ATOM   1638 2HB  TRP A 106       0.068  15.378  -5.397  1.00  1.56           H  
ATOM   1639  HD1 TRP A 106       2.221  18.461  -5.768  1.00  1.56           H  
ATOM   1640  HE1 TRP A 106       3.318  18.500  -8.100  1.00  1.56           H  
ATOM   1641  HE3 TRP A 106      -0.404  14.622  -7.919  1.00  1.56           H  
ATOM   1642  HZ2 TRP A 106       3.090  17.065 -10.524  1.00  1.56           H  
ATOM   1643  HZ3 TRP A 106       0.086  13.998 -10.251  1.00  1.56           H  
ATOM   1644  HH2 TRP A 106       1.805  15.198 -11.539  1.00  1.56           H  
ATOM   1645  N   GLN A 107      -2.412  17.583  -3.524  1.00  1.52           N  
ATOM   1646  CA  GLN A 107      -3.300  17.306  -2.404  1.00  1.52           C  
ATOM   1647  C   GLN A 107      -4.517  18.224  -2.455  1.00  1.52           C  
ATOM   1648  O   GLN A 107      -5.592  17.869  -1.970  1.00  1.52           O  
ATOM   1649  CB  GLN A 107      -2.600  17.507  -1.062  1.00  1.52           C  
ATOM   1650  CG  GLN A 107      -1.455  16.595  -0.762  1.00  1.52           C  
ATOM   1651  CD  GLN A 107      -0.761  16.964   0.575  1.00  1.52           C  
ATOM   1652  OE1 GLN A 107      -0.997  18.024   1.199  1.00  1.52           O  
ATOM   1653  NE2 GLN A 107       0.117  16.070   1.020  1.00  1.52           N  
ATOM   1654  H   GLN A 107      -2.036  18.521  -3.605  1.00  1.52           H  
ATOM   1655  HA  GLN A 107      -3.648  16.276  -2.474  1.00  1.52           H  
ATOM   1656 1HB  GLN A 107      -2.248  18.533  -0.996  1.00  1.52           H  
ATOM   1657 2HB  GLN A 107      -3.320  17.352  -0.272  1.00  1.52           H  
ATOM   1658 1HG  GLN A 107      -1.843  15.581  -0.671  1.00  1.52           H  
ATOM   1659 2HG  GLN A 107      -0.734  16.639  -1.567  1.00  1.52           H  
ATOM   1660 1HE2 GLN A 107       0.611  16.233   1.875  1.00  1.52           H  
ATOM   1661 2HE2 GLN A 107       0.285  15.229   0.500  1.00  1.52           H  
ATOM   1662  N   GLY A 108      -4.337  19.423  -3.029  1.00  1.40           N  
ATOM   1663  CA  GLY A 108      -5.380  20.441  -3.009  1.00  1.40           C  
ATOM   1664  C   GLY A 108      -5.376  21.181  -1.670  1.00  1.40           C  
ATOM   1665  O   GLY A 108      -6.419  21.636  -1.193  1.00  1.40           O  
ATOM   1666  H   GLY A 108      -3.437  19.664  -3.427  1.00  1.40           H  
ATOM   1667 1HA  GLY A 108      -5.209  21.147  -3.822  1.00  1.40           H  
ATOM   1668 2HA  GLY A 108      -6.350  19.978  -3.176  1.00  1.40           H  
ATOM   1669  N   THR A 109      -4.194  21.266  -1.053  1.00  1.24           N  
ATOM   1670  CA  THR A 109      -4.048  21.894   0.262  1.00  1.24           C  
ATOM   1671  C   THR A 109      -3.206  23.164   0.248  1.00  1.24           C  
ATOM   1672  O   THR A 109      -2.424  23.405  -0.677  1.00  1.24           O  
ATOM   1673  CB  THR A 109      -3.417  20.889   1.243  1.00  1.24           C  
ATOM   1674  OG1 THR A 109      -2.101  20.529   0.761  1.00  1.24           O  
ATOM   1675  CG2 THR A 109      -4.296  19.660   1.341  1.00  1.24           C  
ATOM   1676  H   THR A 109      -3.379  20.889  -1.536  1.00  1.24           H  
ATOM   1677  HA  THR A 109      -5.040  22.158   0.630  1.00  1.24           H  
ATOM   1678  HB  THR A 109      -3.317  21.340   2.229  1.00  1.24           H  
ATOM   1679  HG1 THR A 109      -1.822  19.642   1.099  1.00  1.24           H  
ATOM   1680 1HG2 THR A 109      -3.846  18.940   2.024  1.00  1.24           H  
ATOM   1681 2HG2 THR A 109      -5.279  19.950   1.708  1.00  1.24           H  
ATOM   1682 3HG2 THR A 109      -4.404  19.218   0.368  1.00  1.24           H  
ATOM   1683  N   MET A 110      -3.344  23.962   1.314  1.00  1.09           N  
ATOM   1684  CA  MET A 110      -2.546  25.175   1.476  1.00  1.09           C  
ATOM   1685  C   MET A 110      -2.300  25.497   2.963  1.00  1.09           C  
ATOM   1686  O   MET A 110      -3.219  25.415   3.785  1.00  1.09           O  
ATOM   1687  CB  MET A 110      -3.230  26.324   0.728  1.00  1.09           C  
ATOM   1688  CG  MET A 110      -2.493  27.615   0.746  1.00  1.09           C  
ATOM   1689  SD  MET A 110      -3.313  28.934  -0.211  1.00  1.09           S  
ATOM   1690  CE  MET A 110      -2.764  28.646  -1.881  1.00  1.09           C  
ATOM   1691  H   MET A 110      -4.008  23.714   2.031  1.00  1.09           H  
ATOM   1692  HA  MET A 110      -1.577  25.005   1.024  1.00  1.09           H  
ATOM   1693 1HB  MET A 110      -3.376  26.043  -0.314  1.00  1.09           H  
ATOM   1694 2HB  MET A 110      -4.214  26.505   1.164  1.00  1.09           H  
ATOM   1695 1HG  MET A 110      -2.367  27.947   1.762  1.00  1.09           H  
ATOM   1696 2HG  MET A 110      -1.507  27.440   0.321  1.00  1.09           H  
ATOM   1697 1HE  MET A 110      -3.213  29.382  -2.543  1.00  1.09           H  
ATOM   1698 2HE  MET A 110      -1.678  28.738  -1.926  1.00  1.09           H  
ATOM   1699 3HE  MET A 110      -3.060  27.646  -2.196  1.00  1.09           H  
ATOM   1700  N   THR A 111      -1.052  25.855   3.290  1.00  0.98           N  
ATOM   1701  CA  THR A 111      -0.626  26.201   4.651  1.00  0.98           C  
ATOM   1702  C   THR A 111       0.123  27.535   4.757  1.00  0.98           C  
ATOM   1703  O   THR A 111       1.014  27.835   3.958  1.00  0.98           O  
ATOM   1704  CB  THR A 111       0.265  25.079   5.230  1.00  0.98           C  
ATOM   1705  OG1 THR A 111      -0.483  23.855   5.279  1.00  0.98           O  
ATOM   1706  CG2 THR A 111       0.763  25.429   6.633  1.00  0.98           C  
ATOM   1707  H   THR A 111      -0.359  25.871   2.545  1.00  0.98           H  
ATOM   1708  HA  THR A 111      -1.515  26.272   5.274  1.00  0.98           H  
ATOM   1709  HB  THR A 111       1.130  24.935   4.579  1.00  0.98           H  
ATOM   1710  HG1 THR A 111      -1.340  24.021   5.687  1.00  0.98           H  
ATOM   1711 1HG2 THR A 111       1.383  24.617   7.005  1.00  0.98           H  
ATOM   1712 2HG2 THR A 111       1.356  26.339   6.605  1.00  0.98           H  
ATOM   1713 3HG2 THR A 111      -0.086  25.572   7.299  1.00  0.98           H  
ATOM   1714  N   LEU A 112      -0.217  28.341   5.765  1.00  0.90           N  
ATOM   1715  CA  LEU A 112       0.501  29.600   5.961  1.00  0.90           C  
ATOM   1716  C   LEU A 112       1.714  29.313   6.832  1.00  0.90           C  
ATOM   1717  O   LEU A 112       1.569  28.839   7.959  1.00  0.90           O  
ATOM   1718  CB  LEU A 112      -0.409  30.657   6.615  1.00  0.90           C  
ATOM   1719  CG  LEU A 112       0.186  32.047   6.834  1.00  0.90           C  
ATOM   1720  CD1 LEU A 112       0.561  32.642   5.510  1.00  0.90           C  
ATOM   1721  CD2 LEU A 112      -0.871  32.921   7.478  1.00  0.90           C  
ATOM   1722  H   LEU A 112      -0.957  28.074   6.400  1.00  0.90           H  
ATOM   1723  HA  LEU A 112       0.844  29.977   4.999  1.00  0.90           H  
ATOM   1724 1HB  LEU A 112      -1.294  30.797   6.037  1.00  0.90           H  
ATOM   1725 2HB  LEU A 112      -0.711  30.284   7.594  1.00  0.90           H  
ATOM   1726  HG  LEU A 112       1.083  31.984   7.460  1.00  0.90           H  
ATOM   1727 1HD1 LEU A 112       0.983  33.620   5.661  1.00  0.90           H  
ATOM   1728 2HD1 LEU A 112       1.293  32.012   5.041  1.00  0.90           H  
ATOM   1729 3HD1 LEU A 112      -0.324  32.712   4.881  1.00  0.90           H  
ATOM   1730 1HD2 LEU A 112      -0.503  33.918   7.626  1.00  0.90           H  
ATOM   1731 2HD2 LEU A 112      -1.729  32.959   6.816  1.00  0.90           H  
ATOM   1732 3HD2 LEU A 112      -1.164  32.498   8.439  1.00  0.90           H  
ATOM   1733  N   SER A 113       2.905  29.518   6.275  1.00  0.86           N  
ATOM   1734  CA  SER A 113       4.149  29.213   6.968  1.00  0.86           C  
ATOM   1735  C   SER A 113       4.640  30.405   7.784  1.00  0.86           C  
ATOM   1736  O   SER A 113       5.115  30.245   8.912  1.00  0.86           O  
ATOM   1737  CB  SER A 113       5.217  28.814   5.962  1.00  0.86           C  
ATOM   1738  OG  SER A 113       4.872  27.630   5.293  1.00  0.86           O  
ATOM   1739  H   SER A 113       2.951  29.927   5.348  1.00  0.86           H  
ATOM   1740  HA  SER A 113       3.972  28.379   7.648  1.00  0.86           H  
ATOM   1741 1HB  SER A 113       5.349  29.619   5.238  1.00  0.86           H  
ATOM   1742 2HB  SER A 113       6.166  28.684   6.477  1.00  0.86           H  
ATOM   1743  HG  SER A 113       4.098  27.844   4.765  1.00  0.86           H  
ATOM   1744  N   LYS A 114       4.531  31.600   7.202  1.00  0.83           N  
ATOM   1745  CA  LYS A 114       5.003  32.814   7.872  1.00  0.83           C  
ATOM   1746  C   LYS A 114       4.006  33.947   7.704  1.00  0.83           C  
ATOM   1747  O   LYS A 114       3.390  34.081   6.643  1.00  0.83           O  
ATOM   1748  CB  LYS A 114       6.345  33.292   7.308  1.00  0.83           C  
ATOM   1749  CG  LYS A 114       7.506  32.316   7.430  1.00  0.83           C  
ATOM   1750  CD  LYS A 114       8.782  32.938   6.894  1.00  0.83           C  
ATOM   1751  CE  LYS A 114       9.945  31.972   6.964  1.00  0.83           C  
ATOM   1752  NZ  LYS A 114      11.210  32.596   6.486  1.00  0.83           N  
ATOM   1753  H   LYS A 114       4.125  31.639   6.269  1.00  0.83           H  
ATOM   1754  HA  LYS A 114       5.108  32.613   8.938  1.00  0.83           H  
ATOM   1755 1HB  LYS A 114       6.229  33.581   6.275  1.00  0.83           H  
ATOM   1756 2HB  LYS A 114       6.640  34.194   7.847  1.00  0.83           H  
ATOM   1757 1HG  LYS A 114       7.645  32.032   8.473  1.00  0.83           H  
ATOM   1758 2HG  LYS A 114       7.291  31.420   6.850  1.00  0.83           H  
ATOM   1759 1HD  LYS A 114       8.631  33.228   5.850  1.00  0.83           H  
ATOM   1760 2HD  LYS A 114       9.026  33.830   7.469  1.00  0.83           H  
ATOM   1761 1HE  LYS A 114      10.077  31.643   7.994  1.00  0.83           H  
ATOM   1762 2HE  LYS A 114       9.722  31.105   6.340  1.00  0.83           H  
ATOM   1763 1HZ  LYS A 114      11.960  31.924   6.544  1.00  0.83           H  
ATOM   1764 2HZ  LYS A 114      11.107  32.900   5.525  1.00  0.83           H  
ATOM   1765 3HZ  LYS A 114      11.427  33.392   7.064  1.00  0.83           H  
ATOM   1766  N   SER A 115       3.915  34.812   8.712  1.00  0.82           N  
ATOM   1767  CA  SER A 115       3.092  36.011   8.601  1.00  0.82           C  
ATOM   1768  C   SER A 115       3.534  37.137   9.524  1.00  0.82           C  
ATOM   1769  O   SER A 115       3.541  36.981  10.749  1.00  0.82           O  
ATOM   1770  CB  SER A 115       1.656  35.668   8.897  1.00  0.82           C  
ATOM   1771  OG  SER A 115       0.851  36.812   8.895  1.00  0.82           O  
ATOM   1772  H   SER A 115       4.432  34.647   9.564  1.00  0.82           H  
ATOM   1773  HA  SER A 115       3.158  36.373   7.576  1.00  0.82           H  
ATOM   1774 1HB  SER A 115       1.321  34.990   8.140  1.00  0.82           H  
ATOM   1775 2HB  SER A 115       1.578  35.159   9.853  1.00  0.82           H  
ATOM   1776  HG  SER A 115       1.189  37.372   8.180  1.00  0.82           H  
ATOM   1777  N   THR A 116       3.869  38.279   8.930  1.00  0.84           N  
ATOM   1778  CA  THR A 116       4.247  39.463   9.693  1.00  0.84           C  
ATOM   1779  C   THR A 116       3.482  40.688   9.214  1.00  0.84           C  
ATOM   1780  O   THR A 116       3.487  40.989   8.023  1.00  0.84           O  
ATOM   1781  CB  THR A 116       5.758  39.742   9.583  1.00  0.84           C  
ATOM   1782  OG1 THR A 116       6.495  38.620  10.094  1.00  0.84           O  
ATOM   1783  CG2 THR A 116       6.126  40.996  10.369  1.00  0.84           C  
ATOM   1784  H   THR A 116       3.863  38.312   7.909  1.00  0.84           H  
ATOM   1785  HA  THR A 116       3.996  39.300  10.741  1.00  0.84           H  
ATOM   1786  HB  THR A 116       6.022  39.888   8.535  1.00  0.84           H  
ATOM   1787  HG1 THR A 116       6.146  38.374  10.959  1.00  0.84           H  
ATOM   1788 1HG2 THR A 116       7.195  41.181  10.279  1.00  0.84           H  
ATOM   1789 2HG2 THR A 116       5.579  41.854   9.973  1.00  0.84           H  
ATOM   1790 3HG2 THR A 116       5.868  40.857  11.417  1.00  0.84           H  
ATOM   1791  N   CYS A 117       2.835  41.399  10.137  1.00  0.91           N  
ATOM   1792  CA  CYS A 117       2.087  42.606   9.777  1.00  0.91           C  
ATOM   1793  C   CYS A 117       2.422  43.807  10.644  1.00  0.91           C  
ATOM   1794  O   CYS A 117       2.608  43.670  11.855  1.00  0.91           O  
ATOM   1795  CB  CYS A 117       0.591  42.341   9.834  1.00  0.91           C  
ATOM   1796  SG  CYS A 117       0.012  41.163   8.590  1.00  0.91           S  
ATOM   1797  H   CYS A 117       2.865  41.101  11.102  1.00  0.91           H  
ATOM   1798  HA  CYS A 117       2.336  42.866   8.758  1.00  0.91           H  
ATOM   1799 1HB  CYS A 117       0.327  41.956  10.816  1.00  0.91           H  
ATOM   1800 2HB  CYS A 117       0.052  43.280   9.690  1.00  0.91           H  
ATOM   1801  N   GLN A 118       2.447  44.992  10.031  1.00  1.04           N  
ATOM   1802  CA  GLN A 118       2.692  46.218  10.787  1.00  1.04           C  
ATOM   1803  C   GLN A 118       1.945  47.429  10.225  1.00  1.04           C  
ATOM   1804  O   GLN A 118       1.863  47.633   9.012  1.00  1.04           O  
ATOM   1805  CB  GLN A 118       4.195  46.498  10.864  1.00  1.04           C  
ATOM   1806  CG  GLN A 118       4.559  47.696  11.739  1.00  1.04           C  
ATOM   1807  CD  GLN A 118       6.051  47.846  11.951  1.00  1.04           C  
ATOM   1808  OE1 GLN A 118       6.875  47.328  11.191  1.00  1.04           O  
ATOM   1809  NE2 GLN A 118       6.415  48.565  13.010  1.00  1.04           N  
ATOM   1810  H   GLN A 118       2.329  45.018   9.017  1.00  1.04           H  
ATOM   1811  HA  GLN A 118       2.332  46.062  11.805  1.00  1.04           H  
ATOM   1812 1HB  GLN A 118       4.712  45.622  11.252  1.00  1.04           H  
ATOM   1813 2HB  GLN A 118       4.580  46.691   9.860  1.00  1.04           H  
ATOM   1814 1HG  GLN A 118       4.191  48.605  11.267  1.00  1.04           H  
ATOM   1815 2HG  GLN A 118       4.092  47.571  12.714  1.00  1.04           H  
ATOM   1816 1HE2 GLN A 118       7.385  48.702  13.213  1.00  1.04           H  
ATOM   1817 2HE2 GLN A 118       5.717  48.966  13.603  1.00  1.04           H  
ATOM   1818  N   ASP A 119       1.411  48.257  11.122  1.00  1.29           N  
ATOM   1819  CA  ASP A 119       0.671  49.451  10.711  1.00  1.29           C  
ATOM   1820  C   ASP A 119       1.511  50.251   9.735  1.00  1.29           C  
ATOM   1821  O   ASP A 119       2.664  50.581  10.017  1.00  1.29           O  
ATOM   1822  CB  ASP A 119       0.296  50.316  11.923  1.00  1.29           C  
ATOM   1823  CG  ASP A 119      -0.645  51.522  11.581  1.00  1.29           C  
ATOM   1824  OD1 ASP A 119      -0.302  52.305  10.699  1.00  1.29           O  
ATOM   1825  OD2 ASP A 119      -1.690  51.658  12.219  1.00  1.29           O  
ATOM   1826  H   ASP A 119       1.508  48.046  12.105  1.00  1.29           H  
ATOM   1827  HA  ASP A 119      -0.247  49.146  10.209  1.00  1.29           H  
ATOM   1828 1HB  ASP A 119      -0.200  49.692  12.666  1.00  1.29           H  
ATOM   1829 2HB  ASP A 119       1.206  50.706  12.382  1.00  1.29           H  
ATOM   1830  N   ALA A 120       0.912  50.592   8.596  1.00  1.70           N  
ATOM   1831  CA  ALA A 120       1.555  51.272   7.471  1.00  1.70           C  
ATOM   1832  C   ALA A 120       2.203  52.606   7.847  1.00  1.70           C  
ATOM   1833  O   ALA A 120       3.104  53.084   7.152  1.00  1.70           O  
ATOM   1834  CB  ALA A 120       0.534  51.486   6.372  1.00  1.70           C  
ATOM   1835  H   ALA A 120      -0.070  50.334   8.492  1.00  1.70           H  
ATOM   1836  HA  ALA A 120       2.342  50.616   7.096  1.00  1.70           H  
ATOM   1837 1HB  ALA A 120       1.011  51.945   5.510  1.00  1.70           H  
ATOM   1838 2HB  ALA A 120       0.112  50.521   6.085  1.00  1.70           H  
ATOM   1839 3HB  ALA A 120      -0.263  52.135   6.739  1.00  1.70           H  
ATOM   1840  N   HIS A 121       1.804  53.207   8.958  1.00  2.34           N  
ATOM   1841  CA  HIS A 121       2.406  54.476   9.345  1.00  2.34           C  
ATOM   1842  C   HIS A 121       3.889  54.323   9.732  1.00  2.34           C  
ATOM   1843  O   HIS A 121       4.594  55.321   9.866  1.00  2.34           O  
ATOM   1844  CB  HIS A 121       1.626  55.131  10.490  1.00  2.34           C  
ATOM   1845  CG  HIS A 121       0.279  55.661  10.071  1.00  2.34           C  
ATOM   1846  ND1 HIS A 121      -0.843  54.871  10.034  1.00  2.34           N  
ATOM   1847  CD2 HIS A 121      -0.115  56.897   9.674  1.00  2.34           C  
ATOM   1848  CE1 HIS A 121      -1.877  55.591   9.630  1.00  2.34           C  
ATOM   1849  NE2 HIS A 121      -1.463  56.830   9.405  1.00  2.34           N  
ATOM   1850  H   HIS A 121       1.067  52.786   9.544  1.00  2.34           H  
ATOM   1851  HA  HIS A 121       2.365  55.160   8.498  1.00  2.34           H  
ATOM   1852 1HB  HIS A 121       1.465  54.392  11.280  1.00  2.34           H  
ATOM   1853 2HB  HIS A 121       2.207  55.948  10.913  1.00  2.34           H  
ATOM   1854  HD1 HIS A 121      -0.861  53.875  10.283  1.00  2.34           H  
ATOM   1855  HD2 HIS A 121       0.419  57.840   9.548  1.00  2.34           H  
ATOM   1856  HE1 HIS A 121      -2.862  55.132   9.536  1.00  2.34           H  
ATOM   1857  N   HIS A 122       4.375  53.078   9.907  1.00  3.24           N  
ATOM   1858  CA  HIS A 122       5.783  52.839  10.232  1.00  3.24           C  
ATOM   1859  C   HIS A 122       6.712  53.051   9.033  1.00  3.24           C  
ATOM   1860  O   HIS A 122       7.931  53.028   9.190  1.00  3.24           O  
ATOM   1861  CB  HIS A 122       6.055  51.398  10.681  1.00  3.24           C  
ATOM   1862  CG  HIS A 122       6.051  50.393   9.535  1.00  3.24           C  
ATOM   1863  ND1 HIS A 122       4.915  49.992   8.910  1.00  3.24           N  
ATOM   1864  CD2 HIS A 122       7.068  49.728   8.927  1.00  3.24           C  
ATOM   1865  CE1 HIS A 122       5.201  49.123   7.970  1.00  3.24           C  
ATOM   1866  NE2 HIS A 122       6.513  48.938   7.946  1.00  3.24           N  
ATOM   1867  H   HIS A 122       3.749  52.275   9.810  1.00  3.24           H  
ATOM   1868  HA  HIS A 122       6.096  53.519  11.023  1.00  3.24           H  
ATOM   1869 1HB  HIS A 122       7.020  51.344  11.183  1.00  3.24           H  
ATOM   1870 2HB  HIS A 122       5.290  51.095  11.396  1.00  3.24           H  
ATOM   1871  HD1 HIS A 122       3.984  50.299   9.138  1.00  3.24           H  
ATOM   1872  HD2 HIS A 122       8.148  49.726   9.084  1.00  3.24           H  
ATOM   1873  HE1 HIS A 122       4.407  48.709   7.378  1.00  3.24           H  
ATOM   1874  N   HIS A 123       6.168  53.201   7.824  1.00  4.40           N  
ATOM   1875  CA  HIS A 123       7.049  53.284   6.666  1.00  4.40           C  
ATOM   1876  C   HIS A 123       7.961  54.504   6.729  1.00  4.40           C  
ATOM   1877  O   HIS A 123       7.587  55.557   7.243  1.00  4.40           O  
ATOM   1878  CB  HIS A 123       6.263  53.309   5.352  1.00  4.40           C  
ATOM   1879  CG  HIS A 123       5.582  52.007   5.002  1.00  4.40           C  
ATOM   1880  ND1 HIS A 123       6.272  50.820   4.832  1.00  4.40           N  
ATOM   1881  CD2 HIS A 123       4.285  51.723   4.758  1.00  4.40           C  
ATOM   1882  CE1 HIS A 123       5.416  49.862   4.512  1.00  4.40           C  
ATOM   1883  NE2 HIS A 123       4.209  50.391   4.461  1.00  4.40           N  
ATOM   1884  H   HIS A 123       5.154  53.232   7.703  1.00  4.40           H  
ATOM   1885  HA  HIS A 123       7.688  52.402   6.647  1.00  4.40           H  
ATOM   1886 1HB  HIS A 123       5.495  54.081   5.412  1.00  4.40           H  
ATOM   1887 2HB  HIS A 123       6.931  53.576   4.535  1.00  4.40           H  
ATOM   1888  HD1 HIS A 123       7.258  50.687   4.929  1.00  4.40           H  
ATOM   1889  HD2 HIS A 123       3.384  52.333   4.754  1.00  4.40           H  
ATOM   1890  HE1 HIS A 123       5.763  48.843   4.340  1.00  4.40           H  
ATOM   1891  N   HIS A 124       9.168  54.344   6.178  1.00  5.67           N  
ATOM   1892  CA  HIS A 124      10.201  55.385   6.123  1.00  5.67           C  
ATOM   1893  C   HIS A 124      10.666  55.829   7.512  1.00  5.67           C  
ATOM   1894  O   HIS A 124      10.942  57.006   7.738  1.00  5.67           O  
ATOM   1895  CB  HIS A 124       9.708  56.607   5.339  1.00  5.67           C  
ATOM   1896  CG  HIS A 124       9.246  56.280   3.954  1.00  5.67           C  
ATOM   1897  ND1 HIS A 124      10.111  55.911   2.945  1.00  5.67           N  
ATOM   1898  CD2 HIS A 124       8.004  56.256   3.416  1.00  5.67           C  
ATOM   1899  CE1 HIS A 124       9.419  55.678   1.841  1.00  5.67           C  
ATOM   1900  NE2 HIS A 124       8.140  55.880   2.102  1.00  5.67           N  
ATOM   1901  H   HIS A 124       9.385  53.443   5.780  1.00  5.67           H  
ATOM   1902  HA  HIS A 124      11.074  54.992   5.604  1.00  5.67           H  
ATOM   1903 1HB  HIS A 124       8.900  57.103   5.871  1.00  5.67           H  
ATOM   1904 2HB  HIS A 124      10.524  57.326   5.259  1.00  5.67           H  
ATOM   1905  HD2 HIS A 124       7.072  56.490   3.932  1.00  5.67           H  
ATOM   1906  HE1 HIS A 124       9.834  55.371   0.881  1.00  5.67           H  
ATOM   1907  HE2 HIS A 124       7.379  55.776   1.445  1.00  5.67           H  
ATOM   1908  N   HIS A 125      10.772  54.869   8.433  1.00  6.88           N  
ATOM   1909  CA  HIS A 125      11.255  55.116   9.792  1.00  6.88           C  
ATOM   1910  C   HIS A 125      12.763  55.395   9.873  1.00  6.88           C  
ATOM   1911  O   HIS A 125      13.235  55.957  10.862  1.00  6.88           O  
ATOM   1912  CB  HIS A 125      10.921  53.909  10.673  1.00  6.88           C  
ATOM   1913  CG  HIS A 125      11.623  52.640  10.246  1.00  6.88           C  
ATOM   1914  ND1 HIS A 125      11.232  51.900   9.140  1.00  6.88           N  
ATOM   1915  CD2 HIS A 125      12.684  51.987  10.775  1.00  6.88           C  
ATOM   1916  CE1 HIS A 125      12.020  50.849   9.017  1.00  6.88           C  
ATOM   1917  NE2 HIS A 125      12.909  50.878   9.994  1.00  6.88           N  
ATOM   1918  H   HIS A 125      10.487  53.932   8.186  1.00  6.88           H  
ATOM   1919  HA  HIS A 125      10.739  55.985  10.198  1.00  6.88           H  
ATOM   1920 1HB  HIS A 125      11.207  54.123  11.702  1.00  6.88           H  
ATOM   1921 2HB  HIS A 125       9.848  53.734  10.660  1.00  6.88           H  
ATOM   1922  HD2 HIS A 125      13.255  52.285  11.654  1.00  6.88           H  
ATOM   1923  HE1 HIS A 125      11.952  50.090   8.240  1.00  6.88           H  
ATOM   1924  HE2 HIS A 125      13.643  50.201  10.148  1.00  6.88           H  
ATOM   1925  N   HIS A 126      13.483  55.015   8.818  1.00  7.84           N  
ATOM   1926  CA  HIS A 126      14.929  55.167   8.681  1.00  7.84           C  
ATOM   1927  C   HIS A 126      15.698  54.457   9.793  1.00  7.84           C  
ATOM   1928  O   HIS A 126      16.510  55.085  10.473  1.00  7.84           O  
ATOM   1929  OXT HIS A 126      15.820  53.235   9.703  1.00  7.84           O  
ATOM   1930  CB  HIS A 126      15.310  56.650   8.631  1.00  7.84           C  
ATOM   1931  CG  HIS A 126      14.716  57.363   7.452  1.00  7.84           C  
ATOM   1932  ND1 HIS A 126      15.118  57.124   6.153  1.00  7.84           N  
ATOM   1933  CD2 HIS A 126      13.750  58.302   7.379  1.00  7.84           C  
ATOM   1934  CE1 HIS A 126      14.417  57.890   5.333  1.00  7.84           C  
ATOM   1935  NE2 HIS A 126      13.583  58.613   6.053  1.00  7.84           N  
ATOM   1936  H   HIS A 126      12.980  54.574   8.064  1.00  7.84           H  
ATOM   1937  HA  HIS A 126      15.242  54.719   7.739  1.00  7.84           H  
ATOM   1938 1HB  HIS A 126      14.987  57.155   9.539  1.00  7.84           H  
ATOM   1939 2HB  HIS A 126      16.394  56.744   8.576  1.00  7.84           H  
ATOM   1940  HD2 HIS A 126      13.199  58.730   8.219  1.00  7.84           H  
ATOM   1941  HE1 HIS A 126      14.511  57.919   4.248  1.00  7.84           H  
ATOM   1942  HE2 HIS A 126      12.921  59.286   5.696  1.00  7.84           H  
ENDMDL

REMARK ID 695132 DOMAINID 685952 MODEL 5 Cys.C mutant trial
MODEL     5
ATOM      1  N   SER A   1       1.307   0.579  -1.101  1.00 12.68           N  
ATOM      2  CA  SER A   1       1.348   0.816   0.335  1.00 12.68           C  
ATOM      3  C   SER A   1       1.955   2.179   0.628  1.00 12.68           C  
ATOM      4  O   SER A   1       3.165   2.371   0.496  1.00 12.68           O  
ATOM      5  CB  SER A   1       2.150  -0.274   1.023  1.00 12.68           C  
ATOM      6  OG  SER A   1       2.241  -0.044   2.404  1.00 12.68           O  
ATOM      7 1H   SER A   1       0.696  -0.199  -1.300  1.00 12.68           H  
ATOM      8 2H   SER A   1       0.960   1.408  -1.564  1.00 12.68           H  
ATOM      9 3H   SER A   1       2.237   0.374  -1.434  1.00 12.68           H  
ATOM     10  HA  SER A   1       0.328   0.801   0.721  1.00 12.68           H  
ATOM     11 1HB  SER A   1       1.679  -1.239   0.843  1.00 12.68           H  
ATOM     12 2HB  SER A   1       3.150  -0.314   0.593  1.00 12.68           H  
ATOM     13  HG  SER A   1       1.337  -0.006   2.724  1.00 12.68           H  
ATOM     14  N   SER A   2       1.113   3.126   1.031  1.00 12.07           N  
ATOM     15  CA  SER A   2       1.570   4.486   1.314  1.00 12.07           C  
ATOM     16  C   SER A   2       1.040   5.020   2.654  1.00 12.07           C  
ATOM     17  O   SER A   2       0.235   5.956   2.672  1.00 12.07           O  
ATOM     18  CB  SER A   2       1.136   5.404   0.192  1.00 12.07           C  
ATOM     19  OG  SER A   2       1.695   4.990  -1.025  1.00 12.07           O  
ATOM     20  H   SER A   2       0.131   2.913   1.141  1.00 12.07           H  
ATOM     21  HA  SER A   2       2.658   4.488   1.336  1.00 12.07           H  
ATOM     22 1HB  SER A   2       0.049   5.405   0.118  1.00 12.07           H  
ATOM     23 2HB  SER A   2       1.451   6.423   0.413  1.00 12.07           H  
ATOM     24  HG  SER A   2       2.651   5.033  -0.905  1.00 12.07           H  
ATOM     25  N   PRO A   3       1.499   4.489   3.803  1.00 11.30           N  
ATOM     26  CA  PRO A   3       0.982   4.760   5.137  1.00 11.30           C  
ATOM     27  C   PRO A   3       1.434   6.115   5.671  1.00 11.30           C  
ATOM     28  O   PRO A   3       2.168   6.194   6.653  1.00 11.30           O  
ATOM     29  CB  PRO A   3       1.591   3.619   5.953  1.00 11.30           C  
ATOM     30  CG  PRO A   3       2.921   3.354   5.277  1.00 11.30           C  
ATOM     31  CD  PRO A   3       2.656   3.562   3.794  1.00 11.30           C  
ATOM     32  HA  PRO A   3      -0.116   4.693   5.121  1.00 11.30           H  
ATOM     33 1HB  PRO A   3       1.696   3.926   7.005  1.00 11.30           H  
ATOM     34 2HB  PRO A   3       0.922   2.745   5.937  1.00 11.30           H  
ATOM     35 1HG  PRO A   3       3.686   4.042   5.668  1.00 11.30           H  
ATOM     36 2HG  PRO A   3       3.266   2.333   5.504  1.00 11.30           H  
ATOM     37 1HD  PRO A   3       3.536   4.020   3.323  1.00 11.30           H  
ATOM     38 2HD  PRO A   3       2.399   2.600   3.349  1.00 11.30           H  
ATOM     39  N   GLY A   4       0.980   7.181   5.020  1.00 10.41           N  
ATOM     40  CA  GLY A   4       1.363   8.549   5.374  1.00 10.41           C  
ATOM     41  C   GLY A   4       0.530   9.165   6.505  1.00 10.41           C  
ATOM     42  O   GLY A   4       0.731  10.324   6.871  1.00 10.41           O  
ATOM     43  H   GLY A   4       0.380   7.019   4.212  1.00 10.41           H  
ATOM     44 1HA  GLY A   4       2.414   8.555   5.661  1.00 10.41           H  
ATOM     45 2HA  GLY A   4       1.282   9.176   4.488  1.00 10.41           H  
ATOM     46  N   LYS A   5      -0.425   8.411   7.035  1.00  9.46           N  
ATOM     47  CA  LYS A   5      -1.282   8.909   8.102  1.00  9.46           C  
ATOM     48  C   LYS A   5      -0.509   8.897   9.423  1.00  9.46           C  
ATOM     49  O   LYS A   5       0.325   8.016   9.631  1.00  9.46           O  
ATOM     50  CB  LYS A   5      -2.548   8.056   8.207  1.00  9.46           C  
ATOM     51  CG  LYS A   5      -3.481   8.174   7.008  1.00  9.46           C  
ATOM     52  CD  LYS A   5      -4.741   7.337   7.195  1.00  9.46           C  
ATOM     53  CE  LYS A   5      -5.675   7.460   5.996  1.00  9.46           C  
ATOM     54  NZ  LYS A   5      -6.902   6.633   6.160  1.00  9.46           N  
ATOM     55  H   LYS A   5      -0.541   7.470   6.693  1.00  9.46           H  
ATOM     56  HA  LYS A   5      -1.564   9.928   7.849  1.00  9.46           H  
ATOM     57 1HB  LYS A   5      -2.265   7.007   8.301  1.00  9.46           H  
ATOM     58 2HB  LYS A   5      -3.106   8.319   9.105  1.00  9.46           H  
ATOM     59 1HG  LYS A   5      -3.764   9.219   6.874  1.00  9.46           H  
ATOM     60 2HG  LYS A   5      -2.961   7.840   6.110  1.00  9.46           H  
ATOM     61 1HD  LYS A   5      -4.465   6.289   7.324  1.00  9.46           H  
ATOM     62 2HD  LYS A   5      -5.268   7.668   8.090  1.00  9.46           H  
ATOM     63 1HE  LYS A   5      -5.965   8.503   5.876  1.00  9.46           H  
ATOM     64 2HE  LYS A   5      -5.148   7.135   5.099  1.00  9.46           H  
ATOM     65 1HZ  LYS A   5      -7.493   6.742   5.348  1.00  9.46           H  
ATOM     66 2HZ  LYS A   5      -6.644   5.661   6.260  1.00  9.46           H  
ATOM     67 3HZ  LYS A   5      -7.404   6.934   6.983  1.00  9.46           H  
ATOM     68  N   PRO A   6      -0.756   9.841  10.341  1.00  8.43           N  
ATOM     69  CA  PRO A   6      -0.123   9.897  11.640  1.00  8.43           C  
ATOM     70  C   PRO A   6      -0.657   8.780  12.539  1.00  8.43           C  
ATOM     71  O   PRO A   6      -1.772   8.309  12.323  1.00  8.43           O  
ATOM     72  CB  PRO A   6      -0.542  11.291  12.146  1.00  8.43           C  
ATOM     73  CG  PRO A   6      -1.857  11.571  11.459  1.00  8.43           C  
ATOM     74  CD  PRO A   6      -1.718  10.942  10.080  1.00  8.43           C  
ATOM     75  HA  PRO A   6       0.961   9.823  11.483  1.00  8.43           H  
ATOM     76 1HB  PRO A   6      -0.635  11.298  13.236  1.00  8.43           H  
ATOM     77 2HB  PRO A   6       0.228  12.035  11.888  1.00  8.43           H  
ATOM     78 1HG  PRO A   6      -2.682  11.139  12.041  1.00  8.43           H  
ATOM     79 2HG  PRO A   6      -2.033  12.651  11.427  1.00  8.43           H  
ATOM     80 1HD  PRO A   6      -2.695  10.566   9.757  1.00  8.43           H  
ATOM     81 2HD  PRO A   6      -1.291  11.675   9.371  1.00  8.43           H  
ATOM     82  N   PRO A   7       0.094   8.380  13.588  1.00  7.25           N  
ATOM     83  CA  PRO A   7      -0.299   7.448  14.645  1.00  7.25           C  
ATOM     84  C   PRO A   7      -1.402   8.047  15.508  1.00  7.25           C  
ATOM     85  O   PRO A   7      -2.045   7.370  16.309  1.00  7.25           O  
ATOM     86  CB  PRO A   7       1.002   7.262  15.436  1.00  7.25           C  
ATOM     87  CG  PRO A   7       1.802   8.521  15.169  1.00  7.25           C  
ATOM     88  CD  PRO A   7       1.467   8.906  13.744  1.00  7.25           C  
ATOM     89  HA  PRO A   7      -0.631   6.503  14.190  1.00  7.25           H  
ATOM     90 1HB  PRO A   7       0.773   7.129  16.503  1.00  7.25           H  
ATOM     91 2HB  PRO A   7       1.517   6.349  15.103  1.00  7.25           H  
ATOM     92 1HG  PRO A   7       1.527   9.302  15.887  1.00  7.25           H  
ATOM     93 2HG  PRO A   7       2.875   8.324  15.317  1.00  7.25           H  
ATOM     94 1HD  PRO A   7       1.501   9.998  13.668  1.00  7.25           H  
ATOM     95 2HD  PRO A   7       2.152   8.414  13.034  1.00  7.25           H  
ATOM     96  N   ARG A   8      -1.536   9.364  15.401  1.00  5.91           N  
ATOM     97  CA  ARG A   8      -2.493  10.261  16.050  1.00  5.91           C  
ATOM     98  C   ARG A   8      -2.224  10.458  17.537  1.00  5.91           C  
ATOM     99  O   ARG A   8      -2.318  11.566  18.042  1.00  5.91           O  
ATOM    100  CB  ARG A   8      -3.907   9.701  15.930  1.00  5.91           C  
ATOM    101  CG  ARG A   8      -4.438   9.506  14.508  1.00  5.91           C  
ATOM    102  CD  ARG A   8      -5.828   8.994  14.533  1.00  5.91           C  
ATOM    103  NE  ARG A   8      -5.889   7.648  15.101  1.00  5.91           N  
ATOM    104  CZ  ARG A   8      -7.024   6.982  15.403  1.00  5.91           C  
ATOM    105  NH1 ARG A   8      -8.198   7.536  15.183  1.00  5.91           N  
ATOM    106  NH2 ARG A   8      -6.960   5.765  15.920  1.00  5.91           N  
ATOM    107  H   ARG A   8      -0.919   9.818  14.753  1.00  5.91           H  
ATOM    108  HA  ARG A   8      -2.441  11.232  15.558  1.00  5.91           H  
ATOM    109 1HB  ARG A   8      -4.006   8.765  16.464  1.00  5.91           H  
ATOM    110 2HB  ARG A   8      -4.587  10.405  16.415  1.00  5.91           H  
ATOM    111 1HG  ARG A   8      -4.409  10.416  13.945  1.00  5.91           H  
ATOM    112 2HG  ARG A   8      -3.826   8.763  13.996  1.00  5.91           H  
ATOM    113 1HD  ARG A   8      -6.448   9.652  15.142  1.00  5.91           H  
ATOM    114 2HD  ARG A   8      -6.221   8.956  13.518  1.00  5.91           H  
ATOM    115  HE  ARG A   8      -5.007   7.180  15.286  1.00  5.91           H  
ATOM    116 1HH1 ARG A   8      -8.253   8.461  14.786  1.00  5.91           H  
ATOM    117 2HH1 ARG A   8      -9.043   7.032  15.408  1.00  5.91           H  
ATOM    118 1HH2 ARG A   8      -6.059   5.336  16.088  1.00  5.91           H  
ATOM    119 2HH2 ARG A   8      -7.808   5.266  16.145  1.00  5.91           H  
ATOM    120  N   LEU A   9      -1.811   9.397  18.231  1.00  4.54           N  
ATOM    121  CA  LEU A   9      -1.513   9.455  19.661  1.00  4.54           C  
ATOM    122  C   LEU A   9      -2.689  10.085  20.412  1.00  4.54           C  
ATOM    123  O   LEU A   9      -2.510  10.849  21.360  1.00  4.54           O  
ATOM    124  CB  LEU A   9      -0.232  10.257  19.882  1.00  4.54           C  
ATOM    125  CG  LEU A   9       0.966   9.730  19.091  1.00  4.54           C  
ATOM    126  CD1 LEU A   9       2.166  10.609  19.346  1.00  4.54           C  
ATOM    127  CD2 LEU A   9       1.227   8.287  19.468  1.00  4.54           C  
ATOM    128  H   LEU A   9      -1.768   8.510  17.740  1.00  4.54           H  
ATOM    129  HA  LEU A   9      -1.369   8.441  20.029  1.00  4.54           H  
ATOM    130 1HB  LEU A   9      -0.397  11.294  19.604  1.00  4.54           H  
ATOM    131 2HB  LEU A   9       0.021  10.223  20.941  1.00  4.54           H  
ATOM    132  HG  LEU A   9       0.740   9.780  18.032  1.00  4.54           H  
ATOM    133 1HD1 LEU A   9       3.013  10.242  18.765  1.00  4.54           H  
ATOM    134 2HD1 LEU A   9       1.936  11.632  19.048  1.00  4.54           H  
ATOM    135 3HD1 LEU A   9       2.416  10.585  20.406  1.00  4.54           H  
ATOM    136 1HD2 LEU A   9       2.070   7.907  18.890  1.00  4.54           H  
ATOM    137 2HD2 LEU A   9       1.457   8.221  20.532  1.00  4.54           H  
ATOM    138 3HD2 LEU A   9       0.339   7.692  19.249  1.00  4.54           H  
ATOM    139  N   VAL A  10      -3.890   9.754  19.956  1.00  3.30           N  
ATOM    140  CA  VAL A  10      -5.122  10.322  20.454  1.00  3.30           C  
ATOM    141  C   VAL A  10      -5.341  10.112  21.944  1.00  3.30           C  
ATOM    142  O   VAL A  10      -5.082   9.032  22.481  1.00  3.30           O  
ATOM    143  CB  VAL A  10      -6.300   9.763  19.624  1.00  3.30           C  
ATOM    144  CG1 VAL A  10      -6.434   8.275  19.853  1.00  3.30           C  
ATOM    145  CG2 VAL A  10      -7.602  10.483  19.993  1.00  3.30           C  
ATOM    146  H   VAL A  10      -3.934   9.100  19.193  1.00  3.30           H  
ATOM    147  HA  VAL A  10      -5.070  11.382  20.263  1.00  3.30           H  
ATOM    148  HB  VAL A  10      -6.087   9.922  18.567  1.00  3.30           H  
ATOM    149 1HG1 VAL A  10      -7.252   7.885  19.248  1.00  3.30           H  
ATOM    150 2HG1 VAL A  10      -5.505   7.780  19.570  1.00  3.30           H  
ATOM    151 3HG1 VAL A  10      -6.641   8.090  20.908  1.00  3.30           H  
ATOM    152 1HG2 VAL A  10      -8.415  10.093  19.388  1.00  3.30           H  
ATOM    153 2HG2 VAL A  10      -7.834  10.322  21.043  1.00  3.30           H  
ATOM    154 3HG2 VAL A  10      -7.501  11.546  19.812  1.00  3.30           H  
ATOM    155  N   GLY A  11      -5.843  11.159  22.600  1.00  2.34           N  
ATOM    156  CA  GLY A  11      -6.101  11.133  24.036  1.00  2.34           C  
ATOM    157  C   GLY A  11      -7.029  12.269  24.478  1.00  2.34           C  
ATOM    158  O   GLY A  11      -7.738  12.852  23.656  1.00  2.34           O  
ATOM    159  H   GLY A  11      -6.017  12.012  22.067  1.00  2.34           H  
ATOM    160 1HA  GLY A  11      -6.542  10.174  24.303  1.00  2.34           H  
ATOM    161 2HA  GLY A  11      -5.154  11.209  24.567  1.00  2.34           H  
ATOM    162  N   GLY A  12      -7.069  12.526  25.788  1.00  1.66           N  
ATOM    163  CA  GLY A  12      -7.940  13.553  26.362  1.00  1.66           C  
ATOM    164  C   GLY A  12      -7.257  14.925  26.370  1.00  1.66           C  
ATOM    165  O   GLY A  12      -6.148  15.055  25.850  1.00  1.66           O  
ATOM    166  H   GLY A  12      -6.467  11.997  26.405  1.00  1.66           H  
ATOM    167 1HA  GLY A  12      -8.872  13.596  25.803  1.00  1.66           H  
ATOM    168 2HA  GLY A  12      -8.185  13.256  27.380  1.00  1.66           H  
ATOM    169  N   PRO A  13      -7.927  15.961  26.907  1.00  1.24           N  
ATOM    170  CA  PRO A  13      -7.453  17.328  27.030  1.00  1.24           C  
ATOM    171  C   PRO A  13      -6.371  17.486  28.102  1.00  1.24           C  
ATOM    172  O   PRO A  13      -6.368  16.760  29.098  1.00  1.24           O  
ATOM    173  CB  PRO A  13      -8.731  18.095  27.394  1.00  1.24           C  
ATOM    174  CG  PRO A  13      -9.599  17.081  28.100  1.00  1.24           C  
ATOM    175  CD  PRO A  13      -9.303  15.757  27.410  1.00  1.24           C  
ATOM    176  HA  PRO A  13      -7.091  17.640  26.055  1.00  1.24           H  
ATOM    177 1HB  PRO A  13      -8.475  18.955  28.028  1.00  1.24           H  
ATOM    178 2HB  PRO A  13      -9.194  18.498  26.479  1.00  1.24           H  
ATOM    179 1HG  PRO A  13      -9.353  17.062  29.171  1.00  1.24           H  
ATOM    180 2HG  PRO A  13     -10.658  17.375  28.022  1.00  1.24           H  
ATOM    181 1HD  PRO A  13      -9.351  14.961  28.158  1.00  1.24           H  
ATOM    182 2HD  PRO A  13     -10.002  15.595  26.572  1.00  1.24           H  
ATOM    183  N   MET A  14      -5.524  18.500  27.946  1.00  0.98           N  
ATOM    184  CA  MET A  14      -4.499  18.822  28.942  1.00  0.98           C  
ATOM    185  C   MET A  14      -4.227  20.326  28.988  1.00  0.98           C  
ATOM    186  O   MET A  14      -4.540  21.046  28.044  1.00  0.98           O  
ATOM    187  CB  MET A  14      -3.229  18.080  28.569  1.00  0.98           C  
ATOM    188  CG  MET A  14      -2.628  18.596  27.289  1.00  0.98           C  
ATOM    189  SD  MET A  14      -1.494  17.473  26.531  1.00  0.98           S  
ATOM    190  CE  MET A  14      -2.716  16.390  25.790  1.00  0.98           C  
ATOM    191  H   MET A  14      -5.555  19.007  27.068  1.00  0.98           H  
ATOM    192  HA  MET A  14      -4.847  18.506  29.925  1.00  0.98           H  
ATOM    193 1HB  MET A  14      -2.491  18.191  29.360  1.00  0.98           H  
ATOM    194 2HB  MET A  14      -3.442  17.016  28.450  1.00  0.98           H  
ATOM    195 1HG  MET A  14      -3.424  18.794  26.593  1.00  0.98           H  
ATOM    196 2HG  MET A  14      -2.107  19.539  27.488  1.00  0.98           H  
ATOM    197 1HE  MET A  14      -2.213  15.588  25.255  1.00  0.98           H  
ATOM    198 2HE  MET A  14      -3.353  15.962  26.569  1.00  0.98           H  
ATOM    199 3HE  MET A  14      -3.341  16.963  25.097  1.00  0.98           H  
ATOM    200  N   ASP A  15      -3.627  20.810  30.077  1.00  0.85           N  
ATOM    201  CA  ASP A  15      -3.273  22.236  30.184  1.00  0.85           C  
ATOM    202  C   ASP A  15      -2.229  22.594  29.132  1.00  0.85           C  
ATOM    203  O   ASP A  15      -1.147  22.008  29.097  1.00  0.85           O  
ATOM    204  CB  ASP A  15      -2.765  22.564  31.597  1.00  0.85           C  
ATOM    205  CG  ASP A  15      -2.498  24.090  31.895  1.00  0.85           C  
ATOM    206  OD1 ASP A  15      -2.300  24.894  30.989  1.00  0.85           O  
ATOM    207  OD2 ASP A  15      -2.495  24.416  33.065  1.00  0.85           O  
ATOM    208  H   ASP A  15      -3.398  20.186  30.839  1.00  0.85           H  
ATOM    209  HA  ASP A  15      -4.165  22.835  29.991  1.00  0.85           H  
ATOM    210 1HB  ASP A  15      -3.489  22.202  32.326  1.00  0.85           H  
ATOM    211 2HB  ASP A  15      -1.837  22.022  31.772  1.00  0.85           H  
ATOM    212  N   ALA A  16      -2.594  23.488  28.218  1.00  0.79           N  
ATOM    213  CA  ALA A  16      -1.733  23.870  27.106  1.00  0.79           C  
ATOM    214  C   ALA A  16      -0.886  25.097  27.388  1.00  0.79           C  
ATOM    215  O   ALA A  16      -0.106  25.503  26.527  1.00  0.79           O  
ATOM    216  CB  ALA A  16      -2.564  24.155  25.883  1.00  0.79           C  
ATOM    217  H   ALA A  16      -3.492  23.962  28.324  1.00  0.79           H  
ATOM    218  HA  ALA A  16      -1.066  23.035  26.901  1.00  0.79           H  
ATOM    219 1HB  ALA A  16      -1.909  24.395  25.051  1.00  0.79           H  
ATOM    220 2HB  ALA A  16      -3.139  23.294  25.646  1.00  0.79           H  
ATOM    221 3HB  ALA A  16      -3.226  24.996  26.086  1.00  0.79           H  
ATOM    222  N   SER A  17      -1.051  25.696  28.565  1.00  0.78           N  
ATOM    223  CA  SER A  17      -0.408  26.965  28.886  1.00  0.78           C  
ATOM    224  C   SER A  17      -0.861  28.057  27.928  1.00  0.78           C  
ATOM    225  O   SER A  17      -1.735  27.855  27.091  1.00  0.78           O  
ATOM    226  CB  SER A  17       1.128  26.861  28.868  1.00  0.78           C  
ATOM    227  OG  SER A  17       1.716  28.068  29.310  1.00  0.78           O  
ATOM    228  H   SER A  17      -1.661  25.274  29.280  1.00  0.78           H  
ATOM    229  HA  SER A  17      -0.717  27.250  29.893  1.00  0.78           H  
ATOM    230 1HB  SER A  17       1.435  26.045  29.518  1.00  0.78           H  
ATOM    231 2HB  SER A  17       1.493  26.638  27.871  1.00  0.78           H  
ATOM    232  HG  SER A  17       2.638  27.849  29.534  1.00  0.78           H  
ATOM    233  N   VAL A  18      -0.243  29.219  28.071  1.00  0.79           N  
ATOM    234  CA  VAL A  18      -0.495  30.374  27.230  1.00  0.79           C  
ATOM    235  C   VAL A  18       0.811  30.806  26.582  1.00  0.79           C  
ATOM    236  O   VAL A  18       0.845  31.734  25.764  1.00  0.79           O  
ATOM    237  CB  VAL A  18      -1.120  31.514  28.045  1.00  0.79           C  
ATOM    238  CG1 VAL A  18      -2.477  31.064  28.603  1.00  0.79           C  
ATOM    239  CG2 VAL A  18      -0.168  31.900  29.171  1.00  0.79           C  
ATOM    240  H   VAL A  18       0.462  29.269  28.786  1.00  0.79           H  
ATOM    241  HA  VAL A  18      -1.191  30.092  26.445  1.00  0.79           H  
ATOM    242  HB  VAL A  18      -1.296  32.370  27.395  1.00  0.79           H  
ATOM    243 1HG1 VAL A  18      -2.930  31.877  29.171  1.00  0.79           H  
ATOM    244 2HG1 VAL A  18      -3.129  30.791  27.776  1.00  0.79           H  
ATOM    245 3HG1 VAL A  18      -2.343  30.204  29.254  1.00  0.79           H  
ATOM    246 1HG2 VAL A  18      -0.600  32.712  29.753  1.00  0.79           H  
ATOM    247 2HG2 VAL A  18       0.001  31.038  29.817  1.00  0.79           H  
ATOM    248 3HG2 VAL A  18       0.785  32.225  28.747  1.00  0.79           H  
ATOM    249  N   GLU A  19       1.894  30.128  26.977  1.00  0.80           N  
ATOM    250  CA  GLU A  19       3.215  30.405  26.424  1.00  0.80           C  
ATOM    251  C   GLU A  19       3.452  29.648  25.112  1.00  0.80           C  
ATOM    252  O   GLU A  19       4.220  30.088  24.257  1.00  0.80           O  
ATOM    253  CB  GLU A  19       4.307  30.061  27.436  1.00  0.80           C  
ATOM    254  CG  GLU A  19       4.299  30.934  28.695  1.00  0.80           C  
ATOM    255  CD  GLU A  19       5.394  30.576  29.689  1.00  0.80           C  
ATOM    256  OE1 GLU A  19       6.102  29.624  29.457  1.00  0.80           O  
ATOM    257  OE2 GLU A  19       5.516  31.264  30.676  1.00  0.80           O  
ATOM    258  H   GLU A  19       1.790  29.400  27.684  1.00  0.80           H  
ATOM    259  HA  GLU A  19       3.277  31.465  26.215  1.00  0.80           H  
ATOM    260 1HB  GLU A  19       4.196  29.021  27.746  1.00  0.80           H  
ATOM    261 2HB  GLU A  19       5.283  30.160  26.963  1.00  0.80           H  
ATOM    262 1HG  GLU A  19       4.417  31.976  28.399  1.00  0.80           H  
ATOM    263 2HG  GLU A  19       3.327  30.832  29.180  1.00  0.80           H  
ATOM    264  N   GLU A  20       2.810  28.488  24.970  1.00  0.82           N  
ATOM    265  CA  GLU A  20       2.976  27.658  23.783  1.00  0.82           C  
ATOM    266  C   GLU A  20       2.577  28.399  22.512  1.00  0.82           C  
ATOM    267  O   GLU A  20       1.472  28.944  22.415  1.00  0.82           O  
ATOM    268  CB  GLU A  20       2.175  26.352  23.912  1.00  0.82           C  
ATOM    269  CG  GLU A  20       2.264  25.441  22.680  1.00  0.82           C  
ATOM    270  CD  GLU A  20       1.549  24.103  22.779  1.00  0.82           C  
ATOM    271  OE1 GLU A  20       1.519  23.516  23.837  1.00  0.82           O  
ATOM    272  OE2 GLU A  20       1.028  23.663  21.766  1.00  0.82           O  
ATOM    273  H   GLU A  20       2.189  28.180  25.704  1.00  0.82           H  
ATOM    274  HA  GLU A  20       4.032  27.398  23.699  1.00  0.82           H  
ATOM    275 1HB  GLU A  20       2.531  25.792  24.776  1.00  0.82           H  
ATOM    276 2HB  GLU A  20       1.132  26.588  24.094  1.00  0.82           H  
ATOM    277 1HG  GLU A  20       1.808  25.967  21.884  1.00  0.82           H  
ATOM    278 2HG  GLU A  20       3.310  25.279  22.425  1.00  0.82           H  
ATOM    279  N   GLU A  21       3.440  28.324  21.500  1.00  0.82           N  
ATOM    280  CA  GLU A  21       3.196  28.971  20.216  1.00  0.82           C  
ATOM    281  C   GLU A  21       1.857  28.571  19.606  1.00  0.82           C  
ATOM    282  O   GLU A  21       1.140  29.417  19.078  1.00  0.82           O  
ATOM    283  CB  GLU A  21       4.331  28.629  19.249  1.00  0.82           C  
ATOM    284  CG  GLU A  21       4.205  29.249  17.871  1.00  0.82           C  
ATOM    285  CD  GLU A  21       5.395  28.941  16.976  1.00  0.82           C  
ATOM    286  OE1 GLU A  21       6.329  28.331  17.441  1.00  0.82           O  
ATOM    287  OE2 GLU A  21       5.346  29.296  15.813  1.00  0.82           O  
ATOM    288  H   GLU A  21       4.315  27.843  21.648  1.00  0.82           H  
ATOM    289  HA  GLU A  21       3.189  30.049  20.378  1.00  0.82           H  
ATOM    290 1HB  GLU A  21       5.279  28.954  19.677  1.00  0.82           H  
ATOM    291 2HB  GLU A  21       4.383  27.549  19.122  1.00  0.82           H  
ATOM    292 1HG  GLU A  21       3.301  28.863  17.401  1.00  0.82           H  
ATOM    293 2HG  GLU A  21       4.095  30.329  17.971  1.00  0.82           H  
ATOM    294  N   GLY A  22       1.511  27.290  19.694  1.00  0.82           N  
ATOM    295  CA  GLY A  22       0.253  26.775  19.161  1.00  0.82           C  
ATOM    296  C   GLY A  22      -0.976  27.441  19.786  1.00  0.82           C  
ATOM    297  O   GLY A  22      -1.994  27.629  19.116  1.00  0.82           O  
ATOM    298  H   GLY A  22       2.147  26.650  20.149  1.00  0.82           H  
ATOM    299 1HA  GLY A  22       0.236  26.913  18.082  1.00  0.82           H  
ATOM    300 2HA  GLY A  22       0.212  25.702  19.343  1.00  0.82           H  
ATOM    301  N   VAL A  23      -0.879  27.822  21.063  1.00  0.81           N  
ATOM    302  CA  VAL A  23      -1.987  28.454  21.760  1.00  0.81           C  
ATOM    303  C   VAL A  23      -2.069  29.888  21.323  1.00  0.81           C  
ATOM    304  O   VAL A  23      -3.151  30.414  21.065  1.00  0.81           O  
ATOM    305  CB  VAL A  23      -1.795  28.400  23.280  1.00  0.81           C  
ATOM    306  CG1 VAL A  23      -2.883  29.183  23.981  1.00  0.81           C  
ATOM    307  CG2 VAL A  23      -1.824  26.971  23.720  1.00  0.81           C  
ATOM    308  H   VAL A  23       0.000  27.710  21.559  1.00  0.81           H  
ATOM    309  HA  VAL A  23      -2.912  27.941  21.498  1.00  0.81           H  
ATOM    310  HB  VAL A  23      -0.833  28.847  23.540  1.00  0.81           H  
ATOM    311 1HG1 VAL A  23      -2.733  29.131  25.051  1.00  0.81           H  
ATOM    312 2HG1 VAL A  23      -2.850  30.223  23.657  1.00  0.81           H  
ATOM    313 3HG1 VAL A  23      -3.843  28.750  23.735  1.00  0.81           H  
ATOM    314 1HG2 VAL A  23      -1.672  26.920  24.793  1.00  0.81           H  
ATOM    315 2HG2 VAL A  23      -2.782  26.541  23.471  1.00  0.81           H  
ATOM    316 3HG2 VAL A  23      -1.032  26.417  23.217  1.00  0.81           H  
ATOM    317  N   ARG A  24      -0.909  30.532  21.248  1.00  0.80           N  
ATOM    318  CA  ARG A  24      -0.867  31.922  20.846  1.00  0.80           C  
ATOM    319  C   ARG A  24      -1.369  32.078  19.411  1.00  0.80           C  
ATOM    320  O   ARG A  24      -2.156  32.981  19.120  1.00  0.80           O  
ATOM    321  CB  ARG A  24       0.546  32.456  21.011  1.00  0.80           C  
ATOM    322  CG  ARG A  24       0.953  32.606  22.479  1.00  0.80           C  
ATOM    323  CD  ARG A  24       2.346  33.077  22.651  1.00  0.80           C  
ATOM    324  NE  ARG A  24       2.670  33.299  24.061  1.00  0.80           N  
ATOM    325  CZ  ARG A  24       3.813  33.879  24.497  1.00  0.80           C  
ATOM    326  NH1 ARG A  24       4.716  34.272  23.624  1.00  0.80           N  
ATOM    327  NH2 ARG A  24       4.037  34.067  25.790  1.00  0.80           N  
ATOM    328  H   ARG A  24      -0.045  30.038  21.486  1.00  0.80           H  
ATOM    329  HA  ARG A  24      -1.521  32.490  21.508  1.00  0.80           H  
ATOM    330 1HB  ARG A  24       1.250  31.771  20.538  1.00  0.80           H  
ATOM    331 2HB  ARG A  24       0.639  33.425  20.521  1.00  0.80           H  
ATOM    332 1HG  ARG A  24       0.287  33.310  22.976  1.00  0.80           H  
ATOM    333 2HG  ARG A  24       0.872  31.629  22.970  1.00  0.80           H  
ATOM    334 1HD  ARG A  24       3.028  32.314  22.267  1.00  0.80           H  
ATOM    335 2HD  ARG A  24       2.494  34.008  22.112  1.00  0.80           H  
ATOM    336  HE  ARG A  24       1.993  32.953  24.760  1.00  0.80           H  
ATOM    337 1HH1 ARG A  24       4.556  34.136  22.637  1.00  0.80           H  
ATOM    338 2HH1 ARG A  24       5.570  34.705  23.942  1.00  0.80           H  
ATOM    339 1HH2 ARG A  24       3.345  33.802  26.479  1.00  0.80           H  
ATOM    340 2HH2 ARG A  24       4.894  34.501  26.090  1.00  0.80           H  
ATOM    341  N   ARG A  25      -0.991  31.155  18.520  1.00  0.78           N  
ATOM    342  CA  ARG A  25      -1.491  31.221  17.156  1.00  0.78           C  
ATOM    343  C   ARG A  25      -2.989  30.963  17.135  1.00  0.78           C  
ATOM    344  O   ARG A  25      -3.730  31.666  16.441  1.00  0.78           O  
ATOM    345  CB  ARG A  25      -0.767  30.239  16.248  1.00  0.78           C  
ATOM    346  CG  ARG A  25       0.666  30.638  15.908  1.00  0.78           C  
ATOM    347  CD  ARG A  25       1.314  29.671  14.986  1.00  0.78           C  
ATOM    348  NE  ARG A  25       2.688  30.052  14.675  1.00  0.78           N  
ATOM    349  CZ  ARG A  25       3.062  30.917  13.728  1.00  0.78           C  
ATOM    350  NH1 ARG A  25       2.178  31.522  12.959  1.00  0.78           N  
ATOM    351  NH2 ARG A  25       4.346  31.142  13.593  1.00  0.78           N  
ATOM    352  H   ARG A  25      -0.333  30.426  18.785  1.00  0.78           H  
ATOM    353  HA  ARG A  25      -1.309  32.226  16.774  1.00  0.78           H  
ATOM    354 1HB  ARG A  25      -0.728  29.264  16.739  1.00  0.78           H  
ATOM    355 2HB  ARG A  25      -1.320  30.119  15.318  1.00  0.78           H  
ATOM    356 1HG  ARG A  25       0.668  31.619  15.437  1.00  0.78           H  
ATOM    357 2HG  ARG A  25       1.256  30.677  16.826  1.00  0.78           H  
ATOM    358 1HD  ARG A  25       1.335  28.688  15.459  1.00  0.78           H  
ATOM    359 2HD  ARG A  25       0.754  29.616  14.055  1.00  0.78           H  
ATOM    360  HE  ARG A  25       3.456  29.638  15.221  1.00  0.78           H  
ATOM    361 1HH1 ARG A  25       1.193  31.335  13.080  1.00  0.78           H  
ATOM    362 2HH1 ARG A  25       2.485  32.172  12.251  1.00  0.78           H  
ATOM    363 1HH2 ARG A  25       4.985  30.636  14.224  1.00  0.78           H  
ATOM    364 2HH2 ARG A  25       4.689  31.782  12.896  1.00  0.78           H  
ATOM    365  N   ALA A  26      -3.456  29.997  17.938  1.00  0.77           N  
ATOM    366  CA  ALA A  26      -4.877  29.715  18.025  1.00  0.77           C  
ATOM    367  C   ALA A  26      -5.627  30.950  18.514  1.00  0.77           C  
ATOM    368  O   ALA A  26      -6.696  31.279  18.004  1.00  0.77           O  
ATOM    369  CB  ALA A  26      -5.117  28.537  18.951  1.00  0.77           C  
ATOM    370  H   ALA A  26      -2.820  29.415  18.485  1.00  0.77           H  
ATOM    371  HA  ALA A  26      -5.242  29.470  17.029  1.00  0.77           H  
ATOM    372 1HB  ALA A  26      -6.172  28.311  19.004  1.00  0.77           H  
ATOM    373 2HB  ALA A  26      -4.582  27.665  18.573  1.00  0.77           H  
ATOM    374 3HB  ALA A  26      -4.753  28.777  19.941  1.00  0.77           H  
ATOM    375  N   LEU A  27      -5.040  31.687  19.459  1.00  0.76           N  
ATOM    376  CA  LEU A  27      -5.693  32.883  19.957  1.00  0.76           C  
ATOM    377  C   LEU A  27      -5.795  33.944  18.877  1.00  0.76           C  
ATOM    378  O   LEU A  27      -6.869  34.505  18.658  1.00  0.76           O  
ATOM    379  CB  LEU A  27      -4.951  33.472  21.148  1.00  0.76           C  
ATOM    380  CG  LEU A  27      -5.577  34.726  21.695  1.00  0.76           C  
ATOM    381  CD1 LEU A  27      -7.010  34.418  22.127  1.00  0.76           C  
ATOM    382  CD2 LEU A  27      -4.745  35.204  22.851  1.00  0.76           C  
ATOM    383  H   LEU A  27      -4.161  31.383  19.869  1.00  0.76           H  
ATOM    384  HA  LEU A  27      -6.699  32.617  20.272  1.00  0.76           H  
ATOM    385 1HB  LEU A  27      -4.877  32.739  21.932  1.00  0.76           H  
ATOM    386 2HB  LEU A  27      -3.941  33.725  20.828  1.00  0.76           H  
ATOM    387  HG  LEU A  27      -5.612  35.495  20.918  1.00  0.76           H  
ATOM    388 1HD1 LEU A  27      -7.463  35.311  22.503  1.00  0.76           H  
ATOM    389 2HD1 LEU A  27      -7.581  34.063  21.269  1.00  0.76           H  
ATOM    390 3HD1 LEU A  27      -7.007  33.656  22.901  1.00  0.76           H  
ATOM    391 1HD2 LEU A  27      -5.167  36.096  23.274  1.00  0.76           H  
ATOM    392 2HD2 LEU A  27      -4.714  34.429  23.599  1.00  0.76           H  
ATOM    393 3HD2 LEU A  27      -3.733  35.412  22.502  1.00  0.76           H  
ATOM    394  N   ASP A  28      -4.691  34.223  18.178  1.00  0.76           N  
ATOM    395  CA  ASP A  28      -4.749  35.247  17.140  1.00  0.76           C  
ATOM    396  C   ASP A  28      -5.764  34.866  16.070  1.00  0.76           C  
ATOM    397  O   ASP A  28      -6.500  35.722  15.564  1.00  0.76           O  
ATOM    398  CB  ASP A  28      -3.375  35.454  16.487  1.00  0.76           C  
ATOM    399  CG  ASP A  28      -2.359  36.207  17.368  1.00  0.76           C  
ATOM    400  OD1 ASP A  28      -2.753  36.787  18.355  1.00  0.76           O  
ATOM    401  OD2 ASP A  28      -1.197  36.210  17.021  1.00  0.76           O  
ATOM    402  H   ASP A  28      -3.818  33.735  18.385  1.00  0.76           H  
ATOM    403  HA  ASP A  28      -5.064  36.184  17.597  1.00  0.76           H  
ATOM    404 1HB  ASP A  28      -2.953  34.474  16.246  1.00  0.76           H  
ATOM    405 2HB  ASP A  28      -3.496  35.994  15.550  1.00  0.76           H  
ATOM    406  N   PHE A  29      -5.820  33.572  15.748  1.00  0.77           N  
ATOM    407  CA  PHE A  29      -6.736  33.057  14.750  1.00  0.77           C  
ATOM    408  C   PHE A  29      -8.164  33.313  15.221  1.00  0.77           C  
ATOM    409  O   PHE A  29      -8.989  33.846  14.473  1.00  0.77           O  
ATOM    410  CB  PHE A  29      -6.510  31.558  14.576  1.00  0.77           C  
ATOM    411  CG  PHE A  29      -7.244  30.910  13.469  1.00  0.77           C  
ATOM    412  CD1 PHE A  29      -6.668  30.891  12.211  1.00  0.77           C  
ATOM    413  CD2 PHE A  29      -8.483  30.337  13.637  1.00  0.77           C  
ATOM    414  CE1 PHE A  29      -7.304  30.307  11.155  1.00  0.77           C  
ATOM    415  CE2 PHE A  29      -9.111  29.763  12.569  1.00  0.77           C  
ATOM    416  CZ  PHE A  29      -8.523  29.747  11.335  1.00  0.77           C  
ATOM    417  H   PHE A  29      -5.176  32.918  16.194  1.00  0.77           H  
ATOM    418  HA  PHE A  29      -6.569  33.572  13.806  1.00  0.77           H  
ATOM    419 1HB  PHE A  29      -5.447  31.385  14.422  1.00  0.77           H  
ATOM    420 2HB  PHE A  29      -6.773  31.054  15.489  1.00  0.77           H  
ATOM    421  HD1 PHE A  29      -5.685  31.344  12.073  1.00  0.77           H  
ATOM    422  HD2 PHE A  29      -8.959  30.352  14.613  1.00  0.77           H  
ATOM    423  HE1 PHE A  29      -6.838  30.291  10.170  1.00  0.77           H  
ATOM    424  HE2 PHE A  29     -10.067  29.332  12.687  1.00  0.77           H  
ATOM    425  HZ  PHE A  29      -9.032  29.289  10.489  1.00  0.77           H  
ATOM    426  N   ALA A  30      -8.442  32.960  16.485  1.00  0.78           N  
ATOM    427  CA  ALA A  30      -9.758  33.117  17.086  1.00  0.78           C  
ATOM    428  C   ALA A  30     -10.230  34.553  17.095  1.00  0.78           C  
ATOM    429  O   ALA A  30     -11.383  34.835  16.760  1.00  0.78           O  
ATOM    430  CB  ALA A  30      -9.715  32.658  18.522  1.00  0.78           C  
ATOM    431  H   ALA A  30      -7.709  32.531  17.052  1.00  0.78           H  
ATOM    432  HA  ALA A  30     -10.467  32.519  16.515  1.00  0.78           H  
ATOM    433 1HB  ALA A  30     -10.676  32.779  18.923  1.00  0.78           H  
ATOM    434 2HB  ALA A  30      -9.412  31.634  18.599  1.00  0.78           H  
ATOM    435 3HB  ALA A  30      -9.017  33.271  19.076  1.00  0.78           H  
ATOM    436  N   VAL A  31      -9.323  35.474  17.416  1.00  0.79           N  
ATOM    437  CA  VAL A  31      -9.663  36.883  17.451  1.00  0.79           C  
ATOM    438  C   VAL A  31      -9.975  37.354  16.037  1.00  0.79           C  
ATOM    439  O   VAL A  31     -10.969  38.045  15.803  1.00  0.79           O  
ATOM    440  CB  VAL A  31      -8.529  37.700  18.099  1.00  0.79           C  
ATOM    441  CG1 VAL A  31      -8.804  39.180  17.971  1.00  0.79           C  
ATOM    442  CG2 VAL A  31      -8.426  37.325  19.583  1.00  0.79           C  
ATOM    443  H   VAL A  31      -8.382  35.174  17.680  1.00  0.79           H  
ATOM    444  HA  VAL A  31     -10.555  37.009  18.065  1.00  0.79           H  
ATOM    445  HB  VAL A  31      -7.587  37.475  17.589  1.00  0.79           H  
ATOM    446 1HG1 VAL A  31      -7.994  39.735  18.425  1.00  0.79           H  
ATOM    447 2HG1 VAL A  31      -8.870  39.443  16.921  1.00  0.79           H  
ATOM    448 3HG1 VAL A  31      -9.744  39.431  18.473  1.00  0.79           H  
ATOM    449 1HG2 VAL A  31      -7.623  37.892  20.047  1.00  0.79           H  
ATOM    450 2HG2 VAL A  31      -9.363  37.557  20.060  1.00  0.79           H  
ATOM    451 3HG2 VAL A  31      -8.224  36.266  19.684  1.00  0.79           H  
ATOM    452  N   GLY A  32      -9.155  36.943  15.074  1.00  0.81           N  
ATOM    453  CA  GLY A  32      -9.391  37.290  13.683  1.00  0.81           C  
ATOM    454  C   GLY A  32     -10.790  36.846  13.246  1.00  0.81           C  
ATOM    455  O   GLY A  32     -11.577  37.653  12.732  1.00  0.81           O  
ATOM    456  H   GLY A  32      -8.336  36.377  15.304  1.00  0.81           H  
ATOM    457 1HA  GLY A  32      -9.279  38.364  13.548  1.00  0.81           H  
ATOM    458 2HA  GLY A  32      -8.640  36.798  13.064  1.00  0.81           H  
ATOM    459  N   GLU A  33     -11.106  35.563  13.460  1.00  0.85           N  
ATOM    460  CA  GLU A  33     -12.399  35.027  13.042  1.00  0.85           C  
ATOM    461  C   GLU A  33     -13.557  35.686  13.792  1.00  0.85           C  
ATOM    462  O   GLU A  33     -14.598  35.980  13.193  1.00  0.85           O  
ATOM    463  CB  GLU A  33     -12.438  33.519  13.270  1.00  0.85           C  
ATOM    464  CG  GLU A  33     -11.509  32.664  12.357  1.00  0.85           C  
ATOM    465  CD  GLU A  33     -11.842  32.727  10.873  1.00  0.85           C  
ATOM    466  OE1 GLU A  33     -12.972  32.505  10.515  1.00  0.85           O  
ATOM    467  OE2 GLU A  33     -10.949  33.011  10.088  1.00  0.85           O  
ATOM    468  H   GLU A  33     -10.419  34.950  13.905  1.00  0.85           H  
ATOM    469  HA  GLU A  33     -12.526  35.225  11.984  1.00  0.85           H  
ATOM    470 1HB  GLU A  33     -12.139  33.323  14.301  1.00  0.85           H  
ATOM    471 2HB  GLU A  33     -13.458  33.159  13.150  1.00  0.85           H  
ATOM    472 1HG  GLU A  33     -10.483  33.001  12.497  1.00  0.85           H  
ATOM    473 2HG  GLU A  33     -11.563  31.630  12.688  1.00  0.85           H  
ATOM    474  N   TYR A  34     -13.364  35.972  15.082  1.00  0.89           N  
ATOM    475  CA  TYR A  34     -14.368  36.656  15.881  1.00  0.89           C  
ATOM    476  C   TYR A  34     -14.715  37.986  15.260  1.00  0.89           C  
ATOM    477  O   TYR A  34     -15.891  38.317  15.080  1.00  0.89           O  
ATOM    478  CB  TYR A  34     -13.905  36.868  17.316  1.00  0.89           C  
ATOM    479  CG  TYR A  34     -14.847  37.708  18.121  1.00  0.89           C  
ATOM    480  CD1 TYR A  34     -16.000  37.178  18.641  1.00  0.89           C  
ATOM    481  CD2 TYR A  34     -14.543  39.030  18.331  1.00  0.89           C  
ATOM    482  CE1 TYR A  34     -16.857  37.987  19.377  1.00  0.89           C  
ATOM    483  CE2 TYR A  34     -15.391  39.834  19.063  1.00  0.89           C  
ATOM    484  CZ  TYR A  34     -16.545  39.312  19.588  1.00  0.89           C  
ATOM    485  OH  TYR A  34     -17.397  40.113  20.323  1.00  0.89           O  
ATOM    486  H   TYR A  34     -12.497  35.691  15.539  1.00  0.89           H  
ATOM    487  HA  TYR A  34     -15.271  36.046  15.894  1.00  0.89           H  
ATOM    488 1HB  TYR A  34     -13.793  35.912  17.799  1.00  0.89           H  
ATOM    489 2HB  TYR A  34     -12.933  37.351  17.319  1.00  0.89           H  
ATOM    490  HD1 TYR A  34     -16.244  36.128  18.473  1.00  0.89           H  
ATOM    491  HD2 TYR A  34     -13.626  39.437  17.909  1.00  0.89           H  
ATOM    492  HE1 TYR A  34     -17.774  37.576  19.787  1.00  0.89           H  
ATOM    493  HE2 TYR A  34     -15.144  40.881  19.224  1.00  0.89           H  
ATOM    494  HH  TYR A  34     -18.090  39.571  20.710  1.00  0.89           H  
ATOM    495  N   ASN A  35     -13.688  38.763  14.926  1.00  0.94           N  
ATOM    496  CA  ASN A  35     -13.953  40.075  14.394  1.00  0.94           C  
ATOM    497  C   ASN A  35     -14.626  40.007  13.039  1.00  0.94           C  
ATOM    498  O   ASN A  35     -15.562  40.778  12.779  1.00  0.94           O  
ATOM    499  CB  ASN A  35     -12.665  40.847  14.275  1.00  0.94           C  
ATOM    500  CG  ASN A  35     -12.172  41.297  15.551  1.00  0.94           C  
ATOM    501  OD1 ASN A  35     -12.783  42.171  16.154  1.00  0.94           O  
ATOM    502  ND2 ASN A  35     -11.087  40.757  15.997  1.00  0.94           N  
ATOM    503  H   ASN A  35     -12.729  38.447  15.083  1.00  0.94           H  
ATOM    504  HA  ASN A  35     -14.623  40.595  15.079  1.00  0.94           H  
ATOM    505 1HB  ASN A  35     -11.904  40.208  13.814  1.00  0.94           H  
ATOM    506 2HB  ASN A  35     -12.807  41.710  13.626  1.00  0.94           H  
ATOM    507 1HD2 ASN A  35     -10.645  41.059  16.870  1.00  0.94           H  
ATOM    508 2HD2 ASN A  35     -10.643  40.027  15.465  1.00  0.94           H  
ATOM    509  N   LYS A  36     -14.242  39.039  12.203  1.00  0.99           N  
ATOM    510  CA  LYS A  36     -14.900  38.942  10.914  1.00  0.99           C  
ATOM    511  C   LYS A  36     -16.376  38.630  11.112  1.00  0.99           C  
ATOM    512  O   LYS A  36     -17.233  39.196  10.438  1.00  0.99           O  
ATOM    513  CB  LYS A  36     -14.236  37.882  10.034  1.00  0.99           C  
ATOM    514  CG  LYS A  36     -12.859  38.277   9.497  1.00  0.99           C  
ATOM    515  CD  LYS A  36     -12.368  37.280   8.456  1.00  0.99           C  
ATOM    516  CE  LYS A  36     -11.993  35.967   9.108  1.00  0.99           C  
ATOM    517  NZ  LYS A  36     -11.413  34.988   8.140  1.00  0.99           N  
ATOM    518  H   LYS A  36     -13.469  38.414  12.447  1.00  0.99           H  
ATOM    519  HA  LYS A  36     -14.825  39.904  10.410  1.00  0.99           H  
ATOM    520 1HB  LYS A  36     -14.114  36.962  10.615  1.00  0.99           H  
ATOM    521 2HB  LYS A  36     -14.882  37.653   9.189  1.00  0.99           H  
ATOM    522 1HG  LYS A  36     -12.913  39.269   9.049  1.00  0.99           H  
ATOM    523 2HG  LYS A  36     -12.149  38.309  10.322  1.00  0.99           H  
ATOM    524 1HD  LYS A  36     -13.152  37.102   7.720  1.00  0.99           H  
ATOM    525 2HD  LYS A  36     -11.495  37.684   7.945  1.00  0.99           H  
ATOM    526 1HE  LYS A  36     -11.262  36.159   9.894  1.00  0.99           H  
ATOM    527 2HE  LYS A  36     -12.883  35.526   9.557  1.00  0.99           H  
ATOM    528 1HZ  LYS A  36     -11.192  34.136   8.680  1.00  0.99           H  
ATOM    529 2HZ  LYS A  36     -12.081  34.771   7.421  1.00  0.99           H  
ATOM    530 3HZ  LYS A  36     -10.576  35.356   7.728  1.00  0.99           H  
ATOM    531  N   ALA A  37     -16.677  37.749  12.068  1.00  1.03           N  
ATOM    532  CA  ALA A  37     -18.053  37.397  12.378  1.00  1.03           C  
ATOM    533  C   ALA A  37     -18.854  38.582  12.921  1.00  1.03           C  
ATOM    534  O   ALA A  37     -20.042  38.725  12.613  1.00  1.03           O  
ATOM    535  CB  ALA A  37     -18.076  36.268  13.391  1.00  1.03           C  
ATOM    536  H   ALA A  37     -15.926  37.293  12.588  1.00  1.03           H  
ATOM    537  HA  ALA A  37     -18.526  37.063  11.457  1.00  1.03           H  
ATOM    538 1HB  ALA A  37     -19.106  35.984  13.593  1.00  1.03           H  
ATOM    539 2HB  ALA A  37     -17.530  35.413  12.992  1.00  1.03           H  
ATOM    540 3HB  ALA A  37     -17.604  36.597  14.312  1.00  1.03           H  
ATOM    541  N   SER A  38     -18.217  39.430  13.748  1.00  1.04           N  
ATOM    542  CA  SER A  38     -18.931  40.546  14.368  1.00  1.04           C  
ATOM    543  C   SER A  38     -19.304  41.632  13.376  1.00  1.04           C  
ATOM    544  O   SER A  38     -20.294  42.340  13.566  1.00  1.04           O  
ATOM    545  CB  SER A  38     -18.055  41.237  15.398  1.00  1.04           C  
ATOM    546  OG  SER A  38     -17.067  42.028  14.756  1.00  1.04           O  
ATOM    547  H   SER A  38     -17.240  39.257  13.987  1.00  1.04           H  
ATOM    548  HA  SER A  38     -19.840  40.162  14.832  1.00  1.04           H  
ATOM    549 1HB  SER A  38     -18.664  41.861  16.047  1.00  1.04           H  
ATOM    550 2HB  SER A  38     -17.567  40.483  16.019  1.00  1.04           H  
ATOM    551  HG  SER A  38     -16.602  41.435  14.125  1.00  1.04           H  
ATOM    552  N   ASN A  39     -18.490  41.773  12.328  1.00  1.03           N  
ATOM    553  CA  ASN A  39     -18.648  42.798  11.294  1.00  1.03           C  
ATOM    554  C   ASN A  39     -18.540  44.239  11.835  1.00  1.03           C  
ATOM    555  O   ASN A  39     -18.914  45.189  11.142  1.00  1.03           O  
ATOM    556  CB  ASN A  39     -19.971  42.616  10.554  1.00  1.03           C  
ATOM    557  CG  ASN A  39     -20.024  41.349   9.746  1.00  1.03           C  
ATOM    558  OD1 ASN A  39     -19.213  41.140   8.837  1.00  1.03           O  
ATOM    559  ND2 ASN A  39     -20.955  40.489  10.074  1.00  1.03           N  
ATOM    560  H   ASN A  39     -17.680  41.157  12.266  1.00  1.03           H  
ATOM    561  HA  ASN A  39     -17.836  42.667  10.577  1.00  1.03           H  
ATOM    562 1HB  ASN A  39     -20.808  42.627  11.239  1.00  1.03           H  
ATOM    563 2HB  ASN A  39     -20.109  43.457   9.877  1.00  1.03           H  
ATOM    564 1HD2 ASN A  39     -21.030  39.622   9.585  1.00  1.03           H  
ATOM    565 2HD2 ASN A  39     -21.578  40.691  10.830  1.00  1.03           H  
ATOM    566  N   ASP A  40     -17.998  44.420  13.048  1.00  0.98           N  
ATOM    567  CA  ASP A  40     -17.850  45.757  13.622  1.00  0.98           C  
ATOM    568  C   ASP A  40     -16.735  46.513  12.926  1.00  0.98           C  
ATOM    569  O   ASP A  40     -15.816  45.912  12.372  1.00  0.98           O  
ATOM    570  CB  ASP A  40     -17.549  45.734  15.122  1.00  0.98           C  
ATOM    571  CG  ASP A  40     -17.924  47.074  15.790  1.00  0.98           C  
ATOM    572  OD1 ASP A  40     -19.087  47.242  16.088  1.00  0.98           O  
ATOM    573  OD2 ASP A  40     -17.076  47.937  15.955  1.00  0.98           O  
ATOM    574  H   ASP A  40     -17.695  43.612  13.591  1.00  0.98           H  
ATOM    575  HA  ASP A  40     -18.781  46.302  13.468  1.00  0.98           H  
ATOM    576 1HB  ASP A  40     -18.102  44.923  15.597  1.00  0.98           H  
ATOM    577 2HB  ASP A  40     -16.480  45.542  15.279  1.00  0.98           H  
ATOM    578  N   MET A  41     -16.791  47.842  12.953  1.00  0.92           N  
ATOM    579  CA  MET A  41     -15.687  48.602  12.386  1.00  0.92           C  
ATOM    580  C   MET A  41     -14.438  48.534  13.272  1.00  0.92           C  
ATOM    581  O   MET A  41     -13.315  48.662  12.770  1.00  0.92           O  
ATOM    582  CB  MET A  41     -16.075  50.066  12.188  1.00  0.92           C  
ATOM    583  CG  MET A  41     -16.211  50.843  13.476  1.00  0.92           C  
ATOM    584  SD  MET A  41     -16.628  52.561  13.235  1.00  0.92           S  
ATOM    585  CE  MET A  41     -15.024  53.157  12.712  1.00  0.92           C  
ATOM    586  H   MET A  41     -17.565  48.311  13.408  1.00  0.92           H  
ATOM    587  HA  MET A  41     -15.432  48.169  11.420  1.00  0.92           H  
ATOM    588 1HB  MET A  41     -15.323  50.560  11.578  1.00  0.92           H  
ATOM    589 2HB  MET A  41     -17.024  50.125  11.657  1.00  0.92           H  
ATOM    590 1HG  MET A  41     -16.951  50.377  14.133  1.00  0.92           H  
ATOM    591 2HG  MET A  41     -15.252  50.821  13.971  1.00  0.92           H  
ATOM    592 1HE  MET A  41     -15.078  54.226  12.512  1.00  0.92           H  
ATOM    593 2HE  MET A  41     -14.293  52.971  13.498  1.00  0.92           H  
ATOM    594 3HE  MET A  41     -14.718  52.632  11.807  1.00  0.92           H  
ATOM    595  N   TYR A  42     -14.615  48.308  14.585  1.00  0.86           N  
ATOM    596  CA  TYR A  42     -13.462  48.277  15.474  1.00  0.86           C  
ATOM    597  C   TYR A  42     -12.992  46.861  15.692  1.00  0.86           C  
ATOM    598  O   TYR A  42     -13.784  45.938  15.876  1.00  0.86           O  
ATOM    599  CB  TYR A  42     -13.741  48.960  16.815  1.00  0.86           C  
ATOM    600  CG  TYR A  42     -13.894  50.458  16.697  1.00  0.86           C  
ATOM    601  CD1 TYR A  42     -15.147  51.043  16.767  1.00  0.86           C  
ATOM    602  CD2 TYR A  42     -12.769  51.246  16.495  1.00  0.86           C  
ATOM    603  CE1 TYR A  42     -15.275  52.413  16.644  1.00  0.86           C  
ATOM    604  CE2 TYR A  42     -12.893  52.609  16.370  1.00  0.86           C  
ATOM    605  CZ  TYR A  42     -14.143  53.197  16.444  1.00  0.86           C  
ATOM    606  OH  TYR A  42     -14.273  54.562  16.319  1.00  0.86           O  
ATOM    607  H   TYR A  42     -15.553  48.170  14.980  1.00  0.86           H  
ATOM    608  HA  TYR A  42     -12.651  48.822  15.014  1.00  0.86           H  
ATOM    609 1HB  TYR A  42     -14.658  48.552  17.250  1.00  0.86           H  
ATOM    610 2HB  TYR A  42     -12.920  48.750  17.507  1.00  0.86           H  
ATOM    611  HD1 TYR A  42     -16.034  50.418  16.918  1.00  0.86           H  
ATOM    612  HD2 TYR A  42     -11.783  50.781  16.438  1.00  0.86           H  
ATOM    613  HE1 TYR A  42     -16.260  52.872  16.699  1.00  0.86           H  
ATOM    614  HE2 TYR A  42     -12.002  53.220  16.214  1.00  0.86           H  
ATOM    615  HH  TYR A  42     -15.204  54.788  16.230  1.00  0.86           H  
ATOM    616  N   HIS A  43     -11.692  46.690  15.688  1.00  0.81           N  
ATOM    617  CA  HIS A  43     -11.122  45.380  15.916  1.00  0.81           C  
ATOM    618  C   HIS A  43     -11.157  45.098  17.410  1.00  0.81           C  
ATOM    619  O   HIS A  43     -10.833  45.975  18.212  1.00  0.81           O  
ATOM    620  CB  HIS A  43      -9.681  45.346  15.416  1.00  0.81           C  
ATOM    621  CG  HIS A  43      -9.028  43.999  15.281  1.00  0.81           C  
ATOM    622  ND1 HIS A  43      -9.397  43.078  14.319  1.00  0.81           N  
ATOM    623  CD2 HIS A  43      -8.017  43.432  15.979  1.00  0.81           C  
ATOM    624  CE1 HIS A  43      -8.637  41.997  14.438  1.00  0.81           C  
ATOM    625  NE2 HIS A  43      -7.794  42.186  15.437  1.00  0.81           N  
ATOM    626  H   HIS A  43     -11.084  47.501  15.550  1.00  0.81           H  
ATOM    627  HA  HIS A  43     -11.702  44.615  15.400  1.00  0.81           H  
ATOM    628 1HB  HIS A  43      -9.600  45.878  14.464  1.00  0.81           H  
ATOM    629 2HB  HIS A  43      -9.101  45.879  16.131  1.00  0.81           H  
ATOM    630  HD2 HIS A  43      -7.483  43.884  16.808  1.00  0.81           H  
ATOM    631  HE1 HIS A  43      -8.700  41.104  13.818  1.00  0.81           H  
ATOM    632  HE2 HIS A  43      -7.096  41.528  15.753  1.00  0.81           H  
ATOM    633  N   SER A  44     -11.578  43.910  17.799  1.00  0.78           N  
ATOM    634  CA  SER A  44     -11.474  43.514  19.183  1.00  0.78           C  
ATOM    635  C   SER A  44     -10.160  42.773  19.343  1.00  0.78           C  
ATOM    636  O   SER A  44      -9.710  42.097  18.414  1.00  0.78           O  
ATOM    637  CB  SER A  44     -12.640  42.633  19.569  1.00  0.78           C  
ATOM    638  OG  SER A  44     -12.639  41.491  18.806  1.00  0.78           O  
ATOM    639  H   SER A  44     -11.928  43.250  17.122  1.00  0.78           H  
ATOM    640  HA  SER A  44     -11.454  44.398  19.810  1.00  0.78           H  
ATOM    641 1HB  SER A  44     -12.569  42.372  20.626  1.00  0.78           H  
ATOM    642 2HB  SER A  44     -13.572  43.172  19.421  1.00  0.78           H  
ATOM    643  HG  SER A  44     -12.697  41.804  17.882  1.00  0.78           H  
ATOM    644  N   ARG A  45      -9.601  42.808  20.535  1.00  0.77           N  
ATOM    645  CA  ARG A  45      -8.369  42.094  20.814  1.00  0.77           C  
ATOM    646  C   ARG A  45      -8.474  41.286  22.077  1.00  0.77           C  
ATOM    647  O   ARG A  45      -9.292  41.565  22.951  1.00  0.77           O  
ATOM    648  CB  ARG A  45      -7.185  43.039  20.943  1.00  0.77           C  
ATOM    649  CG  ARG A  45      -6.792  43.801  19.720  1.00  0.77           C  
ATOM    650  CD  ARG A  45      -5.554  44.581  19.968  1.00  0.77           C  
ATOM    651  NE  ARG A  45      -4.401  43.713  20.100  1.00  0.77           N  
ATOM    652  CZ  ARG A  45      -3.164  44.097  20.498  1.00  0.77           C  
ATOM    653  NH1 ARG A  45      -2.883  45.336  20.855  1.00  0.77           N  
ATOM    654  NH2 ARG A  45      -2.187  43.210  20.525  1.00  0.77           N  
ATOM    655  H   ARG A  45     -10.045  43.375  21.252  1.00  0.77           H  
ATOM    656  HA  ARG A  45      -8.169  41.414  19.992  1.00  0.77           H  
ATOM    657 1HB  ARG A  45      -7.421  43.780  21.658  1.00  0.77           H  
ATOM    658 2HB  ARG A  45      -6.314  42.494  21.312  1.00  0.77           H  
ATOM    659 1HG  ARG A  45      -6.602  43.100  18.909  1.00  0.77           H  
ATOM    660 2HG  ARG A  45      -7.584  44.488  19.430  1.00  0.77           H  
ATOM    661 1HD  ARG A  45      -5.384  45.238  19.125  1.00  0.77           H  
ATOM    662 2HD  ARG A  45      -5.648  45.167  20.884  1.00  0.77           H  
ATOM    663  HE  ARG A  45      -4.523  42.744  19.847  1.00  0.77           H  
ATOM    664 1HH1 ARG A  45      -3.579  46.090  20.867  1.00  0.77           H  
ATOM    665 2HH1 ARG A  45      -1.935  45.560  21.143  1.00  0.77           H  
ATOM    666 1HH2 ARG A  45      -2.353  42.254  20.251  1.00  0.77           H  
ATOM    667 2HH2 ARG A  45      -1.248  43.532  20.768  1.00  0.77           H  
ATOM    668  N   ALA A  46      -7.678  40.242  22.185  1.00  0.77           N  
ATOM    669  CA  ALA A  46      -7.665  39.535  23.447  1.00  0.77           C  
ATOM    670  C   ALA A  46      -7.128  40.439  24.533  1.00  0.77           C  
ATOM    671  O   ALA A  46      -6.154  41.162  24.313  1.00  0.77           O  
ATOM    672  CB  ALA A  46      -6.842  38.277  23.345  1.00  0.77           C  
ATOM    673  H   ALA A  46      -7.049  39.984  21.437  1.00  0.77           H  
ATOM    674  HA  ALA A  46      -8.676  39.284  23.717  1.00  0.77           H  
ATOM    675 1HB  ALA A  46      -6.855  37.762  24.305  1.00  0.77           H  
ATOM    676 2HB  ALA A  46      -7.264  37.637  22.578  1.00  0.77           H  
ATOM    677 3HB  ALA A  46      -5.818  38.533  23.085  1.00  0.77           H  
ATOM    678  N   CYS A  47      -7.697  40.339  25.722  1.00  0.78           N  
ATOM    679  CA  CYS A  47      -7.216  41.092  26.863  1.00  0.78           C  
ATOM    680  C   CYS A  47      -6.591  40.128  27.859  1.00  0.78           C  
ATOM    681  O   CYS A  47      -5.524  40.398  28.408  1.00  0.78           O  
ATOM    682  CB  CYS A  47      -8.369  41.817  27.566  1.00  0.78           C  
ATOM    683  SG  CYS A  47      -9.271  43.002  26.553  1.00  0.78           S  
ATOM    684  H   CYS A  47      -8.513  39.750  25.833  1.00  0.78           H  
ATOM    685  HA  CYS A  47      -6.468  41.814  26.535  1.00  0.78           H  
ATOM    686 1HB  CYS A  47      -9.089  41.077  27.934  1.00  0.78           H  
ATOM    687 2HB  CYS A  47      -7.978  42.345  28.432  1.00  0.78           H  
ATOM    688  HG  CYS A  47      -8.196  43.696  26.149  1.00  0.78           H  
ATOM    689  N   GLN A  48      -7.259  38.992  28.083  1.00  0.78           N  
ATOM    690  CA  GLN A  48      -6.740  37.999  29.024  1.00  0.78           C  
ATOM    691  C   GLN A  48      -7.179  36.571  28.722  1.00  0.78           C  
ATOM    692  O   GLN A  48      -8.374  36.271  28.668  1.00  0.78           O  
ATOM    693  CB  GLN A  48      -7.164  38.356  30.456  1.00  0.78           C  
ATOM    694  CG  GLN A  48      -6.693  37.374  31.549  1.00  0.78           C  
ATOM    695  CD  GLN A  48      -5.178  37.418  31.814  1.00  0.78           C  
ATOM    696  OE1 GLN A  48      -4.622  38.478  32.135  1.00  0.78           O  
ATOM    697  NE2 GLN A  48      -4.510  36.266  31.693  1.00  0.78           N  
ATOM    698  H   GLN A  48      -8.142  38.836  27.599  1.00  0.78           H  
ATOM    699  HA  GLN A  48      -5.652  38.022  28.972  1.00  0.78           H  
ATOM    700 1HB  GLN A  48      -6.777  39.343  30.712  1.00  0.78           H  
ATOM    701 2HB  GLN A  48      -8.254  38.411  30.507  1.00  0.78           H  
ATOM    702 1HG  GLN A  48      -7.204  37.625  32.476  1.00  0.78           H  
ATOM    703 2HG  GLN A  48      -6.957  36.363  31.252  1.00  0.78           H  
ATOM    704 1HE2 GLN A  48      -3.526  36.237  31.861  1.00  0.78           H  
ATOM    705 2HE2 GLN A  48      -5.007  35.404  31.429  1.00  0.78           H  
ATOM    706  N   VAL A  49      -6.226  35.655  28.578  1.00  0.77           N  
ATOM    707  CA  VAL A  49      -6.636  34.263  28.415  1.00  0.77           C  
ATOM    708  C   VAL A  49      -6.900  33.734  29.812  1.00  0.77           C  
ATOM    709  O   VAL A  49      -6.091  33.925  30.728  1.00  0.77           O  
ATOM    710  CB  VAL A  49      -5.601  33.402  27.665  1.00  0.77           C  
ATOM    711  CG1 VAL A  49      -6.073  31.942  27.621  1.00  0.77           C  
ATOM    712  CG2 VAL A  49      -5.454  33.921  26.248  1.00  0.77           C  
ATOM    713  H   VAL A  49      -5.249  35.914  28.602  1.00  0.77           H  
ATOM    714  HA  VAL A  49      -7.563  34.217  27.853  1.00  0.77           H  
ATOM    715  HB  VAL A  49      -4.646  33.443  28.182  1.00  0.77           H  
ATOM    716 1HG1 VAL A  49      -5.347  31.346  27.083  1.00  0.77           H  
ATOM    717 2HG1 VAL A  49      -6.177  31.557  28.632  1.00  0.77           H  
ATOM    718 3HG1 VAL A  49      -7.038  31.881  27.110  1.00  0.77           H  
ATOM    719 1HG2 VAL A  49      -4.724  33.308  25.719  1.00  0.77           H  
ATOM    720 2HG2 VAL A  49      -6.416  33.863  25.737  1.00  0.77           H  
ATOM    721 3HG2 VAL A  49      -5.116  34.957  26.267  1.00  0.77           H  
ATOM    722  N   VAL A  50      -8.073  33.156  29.990  1.00  0.77           N  
ATOM    723  CA  VAL A  50      -8.519  32.654  31.271  1.00  0.77           C  
ATOM    724  C   VAL A  50      -8.088  31.197  31.400  1.00  0.77           C  
ATOM    725  O   VAL A  50      -7.533  30.783  32.425  1.00  0.77           O  
ATOM    726  CB  VAL A  50     -10.047  32.805  31.364  1.00  0.77           C  
ATOM    727  CG1 VAL A  50     -10.555  32.240  32.669  1.00  0.77           C  
ATOM    728  CG2 VAL A  50     -10.421  34.289  31.183  1.00  0.77           C  
ATOM    729  H   VAL A  50      -8.679  33.034  29.189  1.00  0.77           H  
ATOM    730  HA  VAL A  50      -8.052  33.239  32.064  1.00  0.77           H  
ATOM    731  HB  VAL A  50     -10.507  32.223  30.568  1.00  0.77           H  
ATOM    732 1HG1 VAL A  50     -11.640  32.333  32.704  1.00  0.77           H  
ATOM    733 2HG1 VAL A  50     -10.286  31.213  32.744  1.00  0.77           H  
ATOM    734 3HG1 VAL A  50     -10.114  32.790  33.498  1.00  0.77           H  
ATOM    735 1HG2 VAL A  50     -11.504  34.403  31.221  1.00  0.77           H  
ATOM    736 2HG2 VAL A  50      -9.965  34.882  31.974  1.00  0.77           H  
ATOM    737 3HG2 VAL A  50     -10.055  34.640  30.213  1.00  0.77           H  
ATOM    738  N   ARG A  51      -8.360  30.423  30.348  1.00  0.78           N  
ATOM    739  CA  ARG A  51      -7.968  29.015  30.293  1.00  0.78           C  
ATOM    740  C   ARG A  51      -7.450  28.655  28.910  1.00  0.78           C  
ATOM    741  O   ARG A  51      -7.914  29.183  27.897  1.00  0.78           O  
ATOM    742  CB  ARG A  51      -9.108  28.052  30.630  1.00  0.78           C  
ATOM    743  CG  ARG A  51      -9.667  28.137  32.039  1.00  0.78           C  
ATOM    744  CD  ARG A  51      -8.701  27.638  33.053  1.00  0.78           C  
ATOM    745  NE  ARG A  51      -9.273  27.625  34.389  1.00  0.78           N  
ATOM    746  CZ  ARG A  51      -9.272  28.672  35.248  1.00  0.78           C  
ATOM    747  NH1 ARG A  51      -8.719  29.825  34.919  1.00  0.78           N  
ATOM    748  NH2 ARG A  51      -9.831  28.536  36.441  1.00  0.78           N  
ATOM    749  H   ARG A  51      -8.830  30.852  29.553  1.00  0.78           H  
ATOM    750  HA  ARG A  51      -7.162  28.852  31.009  1.00  0.78           H  
ATOM    751 1HB  ARG A  51      -9.929  28.196  29.942  1.00  0.78           H  
ATOM    752 2HB  ARG A  51      -8.756  27.030  30.487  1.00  0.78           H  
ATOM    753 1HG  ARG A  51      -9.919  29.141  32.272  1.00  0.78           H  
ATOM    754 2HG  ARG A  51     -10.566  27.523  32.098  1.00  0.78           H  
ATOM    755 1HD  ARG A  51      -8.403  26.621  32.800  1.00  0.78           H  
ATOM    756 2HD  ARG A  51      -7.821  28.279  33.066  1.00  0.78           H  
ATOM    757  HE  ARG A  51      -9.710  26.770  34.699  1.00  0.78           H  
ATOM    758 1HH1 ARG A  51      -8.273  29.967  33.998  1.00  0.78           H  
ATOM    759 2HH1 ARG A  51      -8.727  30.589  35.576  1.00  0.78           H  
ATOM    760 1HH2 ARG A  51     -10.255  27.656  36.703  1.00  0.78           H  
ATOM    761 2HH2 ARG A  51      -9.834  29.310  37.088  1.00  0.78           H  
ATOM    762  N   ALA A  52      -6.539  27.696  28.855  1.00  0.82           N  
ATOM    763  CA  ALA A  52      -6.090  27.183  27.569  1.00  0.82           C  
ATOM    764  C   ALA A  52      -5.722  25.720  27.705  1.00  0.82           C  
ATOM    765  O   ALA A  52      -4.860  25.347  28.504  1.00  0.82           O  
ATOM    766  CB  ALA A  52      -4.909  27.976  27.057  1.00  0.82           C  
ATOM    767  H   ALA A  52      -6.161  27.305  29.705  1.00  0.82           H  
ATOM    768  HA  ALA A  52      -6.907  27.263  26.858  1.00  0.82           H  
ATOM    769 1HB  ALA A  52      -4.591  27.579  26.093  1.00  0.82           H  
ATOM    770 2HB  ALA A  52      -5.187  29.015  26.942  1.00  0.82           H  
ATOM    771 3HB  ALA A  52      -4.092  27.894  27.767  1.00  0.82           H  
ATOM    772  N   ARG A  53      -6.382  24.898  26.904  1.00  0.90           N  
ATOM    773  CA  ARG A  53      -6.181  23.458  26.920  1.00  0.90           C  
ATOM    774  C   ARG A  53      -5.974  22.903  25.529  1.00  0.90           C  
ATOM    775  O   ARG A  53      -6.332  23.532  24.532  1.00  0.90           O  
ATOM    776  CB  ARG A  53      -7.361  22.733  27.560  1.00  0.90           C  
ATOM    777  CG  ARG A  53      -7.615  23.054  29.021  1.00  0.90           C  
ATOM    778  CD  ARG A  53      -8.662  22.160  29.601  1.00  0.90           C  
ATOM    779  NE  ARG A  53      -9.974  22.377  28.996  1.00  0.90           N  
ATOM    780  CZ  ARG A  53     -11.050  21.581  29.182  1.00  0.90           C  
ATOM    781  NH1 ARG A  53     -10.963  20.522  29.958  1.00  0.90           N  
ATOM    782  NH2 ARG A  53     -12.195  21.868  28.585  1.00  0.90           N  
ATOM    783  H   ARG A  53      -7.090  25.295  26.285  1.00  0.90           H  
ATOM    784  HA  ARG A  53      -5.296  23.247  27.507  1.00  0.90           H  
ATOM    785 1HB  ARG A  53      -8.266  22.961  27.012  1.00  0.90           H  
ATOM    786 2HB  ARG A  53      -7.199  21.655  27.488  1.00  0.90           H  
ATOM    787 1HG  ARG A  53      -6.688  22.918  29.582  1.00  0.90           H  
ATOM    788 2HG  ARG A  53      -7.951  24.088  29.117  1.00  0.90           H  
ATOM    789 1HD  ARG A  53      -8.376  21.121  29.434  1.00  0.90           H  
ATOM    790 2HD  ARG A  53      -8.744  22.344  30.671  1.00  0.90           H  
ATOM    791  HE  ARG A  53     -10.087  23.181  28.393  1.00  0.90           H  
ATOM    792 1HH1 ARG A  53     -10.091  20.302  30.417  1.00  0.90           H  
ATOM    793 2HH1 ARG A  53     -11.769  19.931  30.096  1.00  0.90           H  
ATOM    794 1HH2 ARG A  53     -12.266  22.683  27.991  1.00  0.90           H  
ATOM    795 2HH2 ARG A  53     -13.000  21.276  28.724  1.00  0.90           H  
ATOM    796  N   LYS A  54      -5.397  21.718  25.446  1.00  1.04           N  
ATOM    797  CA  LYS A  54      -5.274  21.091  24.141  1.00  1.04           C  
ATOM    798  C   LYS A  54      -5.592  19.615  24.197  1.00  1.04           C  
ATOM    799  O   LYS A  54      -5.434  18.975  25.229  1.00  1.04           O  
ATOM    800  CB  LYS A  54      -3.881  21.301  23.547  1.00  1.04           C  
ATOM    801  CG  LYS A  54      -2.757  20.642  24.291  1.00  1.04           C  
ATOM    802  CD  LYS A  54      -1.422  21.000  23.666  1.00  1.04           C  
ATOM    803  CE  LYS A  54      -0.274  20.313  24.373  1.00  1.04           C  
ATOM    804  NZ  LYS A  54       1.032  20.696  23.789  1.00  1.04           N  
ATOM    805  H   LYS A  54      -5.068  21.266  26.296  1.00  1.04           H  
ATOM    806  HA  LYS A  54      -5.996  21.555  23.487  1.00  1.04           H  
ATOM    807 1HB  LYS A  54      -3.874  20.921  22.527  1.00  1.04           H  
ATOM    808 2HB  LYS A  54      -3.672  22.365  23.489  1.00  1.04           H  
ATOM    809 1HG  LYS A  54      -2.767  20.946  25.339  1.00  1.04           H  
ATOM    810 2HG  LYS A  54      -2.890  19.561  24.241  1.00  1.04           H  
ATOM    811 1HD  LYS A  54      -1.420  20.707  22.615  1.00  1.04           H  
ATOM    812 2HD  LYS A  54      -1.263  22.081  23.721  1.00  1.04           H  
ATOM    813 1HE  LYS A  54      -0.288  20.590  25.429  1.00  1.04           H  
ATOM    814 2HE  LYS A  54      -0.394  19.237  24.286  1.00  1.04           H  
ATOM    815 1HZ  LYS A  54       1.778  20.232  24.277  1.00  1.04           H  
ATOM    816 2HZ  LYS A  54       1.060  20.444  22.815  1.00  1.04           H  
ATOM    817 3HZ  LYS A  54       1.161  21.722  23.869  1.00  1.04           H  
ATOM    818  N   GLN A  55      -6.033  19.071  23.075  1.00  1.23           N  
ATOM    819  CA  GLN A  55      -6.334  17.649  22.971  1.00  1.23           C  
ATOM    820  C   GLN A  55      -5.694  17.048  21.747  1.00  1.23           C  
ATOM    821  O   GLN A  55      -5.709  17.627  20.656  1.00  1.23           O  
ATOM    822  CB  GLN A  55      -7.836  17.400  22.946  1.00  1.23           C  
ATOM    823  CG  GLN A  55      -8.207  15.968  22.866  1.00  1.23           C  
ATOM    824  CD  GLN A  55      -9.667  15.750  22.983  1.00  1.23           C  
ATOM    825  OE1 GLN A  55     -10.485  16.640  22.716  1.00  1.23           O  
ATOM    826  NE2 GLN A  55     -10.019  14.547  23.384  1.00  1.23           N  
ATOM    827  H   GLN A  55      -6.175  19.683  22.274  1.00  1.23           H  
ATOM    828  HA  GLN A  55      -5.920  17.136  23.841  1.00  1.23           H  
ATOM    829 1HB  GLN A  55      -8.292  17.810  23.845  1.00  1.23           H  
ATOM    830 2HB  GLN A  55      -8.274  17.893  22.093  1.00  1.23           H  
ATOM    831 1HG  GLN A  55      -7.887  15.561  21.913  1.00  1.23           H  
ATOM    832 2HG  GLN A  55      -7.716  15.434  23.662  1.00  1.23           H  
ATOM    833 1HE2 GLN A  55     -10.981  14.302  23.486  1.00  1.23           H  
ATOM    834 2HE2 GLN A  55      -9.275  13.864  23.570  1.00  1.23           H  
ATOM    835  N   ILE A  56      -5.120  15.874  21.926  1.00  1.41           N  
ATOM    836  CA  ILE A  56      -4.463  15.228  20.812  1.00  1.41           C  
ATOM    837  C   ILE A  56      -5.412  14.310  20.061  1.00  1.41           C  
ATOM    838  O   ILE A  56      -6.057  13.431  20.641  1.00  1.41           O  
ATOM    839  CB  ILE A  56      -3.239  14.462  21.295  1.00  1.41           C  
ATOM    840  CG1 ILE A  56      -2.330  15.427  22.082  1.00  1.41           C  
ATOM    841  CG2 ILE A  56      -2.524  13.861  20.120  1.00  1.41           C  
ATOM    842  CD1 ILE A  56      -1.874  16.634  21.299  1.00  1.41           C  
ATOM    843  H   ILE A  56      -5.138  15.435  22.840  1.00  1.41           H  
ATOM    844  HA  ILE A  56      -4.123  15.994  20.112  1.00  1.41           H  
ATOM    845  HB  ILE A  56      -3.547  13.660  21.971  1.00  1.41           H  
ATOM    846 1HG1 ILE A  56      -2.876  15.775  22.947  1.00  1.41           H  
ATOM    847 2HG1 ILE A  56      -1.448  14.880  22.422  1.00  1.41           H  
ATOM    848 1HG2 ILE A  56      -1.655  13.304  20.460  1.00  1.41           H  
ATOM    849 2HG2 ILE A  56      -3.205  13.188  19.607  1.00  1.41           H  
ATOM    850 3HG2 ILE A  56      -2.210  14.644  19.432  1.00  1.41           H  
ATOM    851 1HD1 ILE A  56      -1.247  17.263  21.931  1.00  1.41           H  
ATOM    852 2HD1 ILE A  56      -1.305  16.308  20.427  1.00  1.41           H  
ATOM    853 3HD1 ILE A  56      -2.741  17.202  20.973  1.00  1.41           H  
ATOM    854  N   VAL A  57      -5.532  14.597  18.776  1.00  1.53           N  
ATOM    855  CA  VAL A  57      -6.358  13.934  17.790  1.00  1.53           C  
ATOM    856  C   VAL A  57      -5.407  13.747  16.613  1.00  1.53           C  
ATOM    857  O   VAL A  57      -4.202  13.793  16.822  1.00  1.53           O  
ATOM    858  CB  VAL A  57      -7.643  14.749  17.493  1.00  1.53           C  
ATOM    859  CG1 VAL A  57      -8.488  14.873  18.768  1.00  1.53           C  
ATOM    860  CG2 VAL A  57      -7.298  16.136  17.020  1.00  1.53           C  
ATOM    861  H   VAL A  57      -4.961  15.357  18.397  1.00  1.53           H  
ATOM    862  HA  VAL A  57      -6.651  12.954  18.155  1.00  1.53           H  
ATOM    863  HB  VAL A  57      -8.229  14.224  16.745  1.00  1.53           H  
ATOM    864 1HG1 VAL A  57      -9.395  15.420  18.549  1.00  1.53           H  
ATOM    865 2HG1 VAL A  57      -8.747  13.879  19.135  1.00  1.53           H  
ATOM    866 3HG1 VAL A  57      -7.928  15.405  19.530  1.00  1.53           H  
ATOM    867 1HG2 VAL A  57      -8.206  16.700  16.814  1.00  1.53           H  
ATOM    868 2HG2 VAL A  57      -6.719  16.654  17.792  1.00  1.53           H  
ATOM    869 3HG2 VAL A  57      -6.725  16.061  16.139  1.00  1.53           H  
ATOM    870  N   ALA A  58      -5.873  13.461  15.397  1.00  1.53           N  
ATOM    871  CA  ALA A  58      -4.874  13.325  14.321  1.00  1.53           C  
ATOM    872  C   ALA A  58      -4.019  14.602  14.227  1.00  1.53           C  
ATOM    873  O   ALA A  58      -2.818  14.541  13.948  1.00  1.53           O  
ATOM    874  CB  ALA A  58      -5.551  13.049  12.992  1.00  1.53           C  
ATOM    875  H   ALA A  58      -6.862  13.383  15.212  1.00  1.53           H  
ATOM    876  HA  ALA A  58      -4.211  12.510  14.577  1.00  1.53           H  
ATOM    877 1HB  ALA A  58      -4.794  12.932  12.223  1.00  1.53           H  
ATOM    878 2HB  ALA A  58      -6.138  12.135  13.062  1.00  1.53           H  
ATOM    879 3HB  ALA A  58      -6.206  13.883  12.737  1.00  1.53           H  
ATOM    880  N   GLY A  59      -4.658  15.744  14.452  1.00  1.41           N  
ATOM    881  CA  GLY A  59      -4.028  17.054  14.545  1.00  1.41           C  
ATOM    882  C   GLY A  59      -4.173  17.458  16.019  1.00  1.41           C  
ATOM    883  O   GLY A  59      -4.209  16.593  16.898  1.00  1.41           O  
ATOM    884  H   GLY A  59      -5.649  15.691  14.618  1.00  1.41           H  
ATOM    885 1HA  GLY A  59      -2.979  17.001  14.261  1.00  1.41           H  
ATOM    886 2HA  GLY A  59      -4.522  17.774  13.896  1.00  1.41           H  
ATOM    887  N   VAL A  60      -4.246  18.749  16.305  1.00  1.22           N  
ATOM    888  CA  VAL A  60      -4.379  19.176  17.693  1.00  1.22           C  
ATOM    889  C   VAL A  60      -5.548  20.132  17.874  1.00  1.22           C  
ATOM    890  O   VAL A  60      -5.697  21.102  17.127  1.00  1.22           O  
ATOM    891  CB  VAL A  60      -3.085  19.846  18.202  1.00  1.22           C  
ATOM    892  CG1 VAL A  60      -3.277  20.296  19.677  1.00  1.22           C  
ATOM    893  CG2 VAL A  60      -1.911  18.870  18.068  1.00  1.22           C  
ATOM    894  H   VAL A  60      -4.214  19.432  15.555  1.00  1.22           H  
ATOM    895  HA  VAL A  60      -4.569  18.299  18.315  1.00  1.22           H  
ATOM    896  HB  VAL A  60      -2.881  20.739  17.611  1.00  1.22           H  
ATOM    897 1HG1 VAL A  60      -2.367  20.775  20.032  1.00  1.22           H  
ATOM    898 2HG1 VAL A  60      -4.101  21.002  19.747  1.00  1.22           H  
ATOM    899 3HG1 VAL A  60      -3.495  19.429  20.298  1.00  1.22           H  
ATOM    900 1HG2 VAL A  60      -1.001  19.347  18.428  1.00  1.22           H  
ATOM    901 2HG2 VAL A  60      -2.117  17.979  18.658  1.00  1.22           H  
ATOM    902 3HG2 VAL A  60      -1.778  18.589  17.026  1.00  1.22           H  
ATOM    903  N   ASN A  61      -6.393  19.855  18.857  1.00  1.04           N  
ATOM    904  CA  ASN A  61      -7.495  20.758  19.147  1.00  1.04           C  
ATOM    905  C   ASN A  61      -7.098  21.670  20.287  1.00  1.04           C  
ATOM    906  O   ASN A  61      -6.670  21.188  21.331  1.00  1.04           O  
ATOM    907  CB  ASN A  61      -8.766  20.027  19.527  1.00  1.04           C  
ATOM    908  CG  ASN A  61      -9.424  19.260  18.447  1.00  1.04           C  
ATOM    909  OD1 ASN A  61      -9.531  19.702  17.306  1.00  1.04           O  
ATOM    910  ND2 ASN A  61      -9.900  18.101  18.787  1.00  1.04           N  
ATOM    911  H   ASN A  61      -6.237  19.032  19.441  1.00  1.04           H  
ATOM    912  HA  ASN A  61      -7.690  21.380  18.277  1.00  1.04           H  
ATOM    913 1HB  ASN A  61      -8.541  19.344  20.336  1.00  1.04           H  
ATOM    914 2HB  ASN A  61      -9.480  20.757  19.911  1.00  1.04           H  
ATOM    915 1HD2 ASN A  61     -10.363  17.532  18.109  1.00  1.04           H  
ATOM    916 2HD2 ASN A  61      -9.802  17.772  19.731  1.00  1.04           H  
ATOM    917  N   TYR A  62      -7.228  22.972  20.094  1.00  0.89           N  
ATOM    918  CA  TYR A  62      -6.952  23.920  21.157  1.00  0.89           C  
ATOM    919  C   TYR A  62      -8.269  24.488  21.641  1.00  0.89           C  
ATOM    920  O   TYR A  62      -9.140  24.833  20.840  1.00  0.89           O  
ATOM    921  CB  TYR A  62      -6.022  25.035  20.687  1.00  0.89           C  
ATOM    922  CG  TYR A  62      -4.612  24.580  20.392  1.00  0.89           C  
ATOM    923  CD1 TYR A  62      -4.253  24.158  19.115  1.00  0.89           C  
ATOM    924  CD2 TYR A  62      -3.676  24.578  21.416  1.00  0.89           C  
ATOM    925  CE1 TYR A  62      -2.955  23.739  18.877  1.00  0.89           C  
ATOM    926  CE2 TYR A  62      -2.383  24.161  21.179  1.00  0.89           C  
ATOM    927  CZ  TYR A  62      -2.019  23.742  19.919  1.00  0.89           C  
ATOM    928  OH  TYR A  62      -0.724  23.315  19.678  1.00  0.89           O  
ATOM    929  H   TYR A  62      -7.544  23.307  19.193  1.00  0.89           H  
ATOM    930  HA  TYR A  62      -6.485  23.404  21.992  1.00  0.89           H  
ATOM    931 1HB  TYR A  62      -6.431  25.495  19.783  1.00  0.89           H  
ATOM    932 2HB  TYR A  62      -5.969  25.796  21.448  1.00  0.89           H  
ATOM    933  HD1 TYR A  62      -4.991  24.153  18.306  1.00  0.89           H  
ATOM    934  HD2 TYR A  62      -3.971  24.903  22.412  1.00  0.89           H  
ATOM    935  HE1 TYR A  62      -2.666  23.405  17.884  1.00  0.89           H  
ATOM    936  HE2 TYR A  62      -1.648  24.159  21.989  1.00  0.89           H  
ATOM    937  HH  TYR A  62      -0.164  23.461  20.478  1.00  0.89           H  
ATOM    938  N   PHE A  63      -8.400  24.620  22.950  1.00  0.80           N  
ATOM    939  CA  PHE A  63      -9.617  25.136  23.549  1.00  0.80           C  
ATOM    940  C   PHE A  63      -9.254  26.350  24.385  1.00  0.80           C  
ATOM    941  O   PHE A  63      -8.540  26.225  25.385  1.00  0.80           O  
ATOM    942  CB  PHE A  63     -10.212  24.067  24.462  1.00  0.80           C  
ATOM    943  CG  PHE A  63     -10.454  22.768  23.774  1.00  0.80           C  
ATOM    944  CD1 PHE A  63      -9.400  21.875  23.668  1.00  0.80           C  
ATOM    945  CD2 PHE A  63     -11.682  22.404  23.263  1.00  0.80           C  
ATOM    946  CE1 PHE A  63      -9.555  20.668  23.066  1.00  0.80           C  
ATOM    947  CE2 PHE A  63     -11.839  21.167  22.660  1.00  0.80           C  
ATOM    948  CZ  PHE A  63     -10.771  20.301  22.560  1.00  0.80           C  
ATOM    949  H   PHE A  63      -7.637  24.321  23.548  1.00  0.80           H  
ATOM    950  HA  PHE A  63     -10.324  25.422  22.775  1.00  0.80           H  
ATOM    951 1HB  PHE A  63      -9.540  23.892  25.290  1.00  0.80           H  
ATOM    952 2HB  PHE A  63     -11.156  24.423  24.869  1.00  0.80           H  
ATOM    953  HD1 PHE A  63      -8.428  22.153  24.070  1.00  0.80           H  
ATOM    954  HD2 PHE A  63     -12.527  23.090  23.341  1.00  0.80           H  
ATOM    955  HE1 PHE A  63      -8.712  20.006  22.994  1.00  0.80           H  
ATOM    956  HE2 PHE A  63     -12.808  20.875  22.264  1.00  0.80           H  
ATOM    957  HZ  PHE A  63     -10.894  19.326  22.083  1.00  0.80           H  
ATOM    958  N   LEU A  64      -9.659  27.530  23.931  1.00  0.75           N  
ATOM    959  CA  LEU A  64      -9.292  28.745  24.646  1.00  0.75           C  
ATOM    960  C   LEU A  64     -10.472  29.516  25.192  1.00  0.75           C  
ATOM    961  O   LEU A  64     -11.420  29.818  24.462  1.00  0.75           O  
ATOM    962  CB  LEU A  64      -8.497  29.694  23.743  1.00  0.75           C  
ATOM    963  CG  LEU A  64      -6.975  29.397  23.542  1.00  0.75           C  
ATOM    964  CD1 LEU A  64      -6.760  28.313  22.483  1.00  0.75           C  
ATOM    965  CD2 LEU A  64      -6.300  30.681  23.128  1.00  0.75           C  
ATOM    966  H   LEU A  64     -10.260  27.566  23.108  1.00  0.75           H  
ATOM    967  HA  LEU A  64      -8.663  28.473  25.491  1.00  0.75           H  
ATOM    968 1HB  LEU A  64      -8.963  29.697  22.758  1.00  0.75           H  
ATOM    969 2HB  LEU A  64      -8.578  30.700  24.161  1.00  0.75           H  
ATOM    970  HG  LEU A  64      -6.543  29.041  24.480  1.00  0.75           H  
ATOM    971 1HD1 LEU A  64      -5.693  28.131  22.358  1.00  0.75           H  
ATOM    972 2HD1 LEU A  64      -7.241  27.399  22.791  1.00  0.75           H  
ATOM    973 3HD1 LEU A  64      -7.182  28.644  21.534  1.00  0.75           H  
ATOM    974 1HD2 LEU A  64      -5.240  30.518  22.983  1.00  0.75           H  
ATOM    975 2HD2 LEU A  64      -6.738  31.025  22.193  1.00  0.75           H  
ATOM    976 3HD2 LEU A  64      -6.450  31.434  23.903  1.00  0.75           H  
ATOM    977  N   ASP A  65     -10.378  29.883  26.464  1.00  0.73           N  
ATOM    978  CA  ASP A  65     -11.378  30.722  27.108  1.00  0.73           C  
ATOM    979  C   ASP A  65     -10.699  32.055  27.338  1.00  0.73           C  
ATOM    980  O   ASP A  65      -9.704  32.122  28.067  1.00  0.73           O  
ATOM    981  CB  ASP A  65     -11.925  30.118  28.395  1.00  0.73           C  
ATOM    982  CG  ASP A  65     -12.736  28.814  28.147  1.00  0.73           C  
ATOM    983  OD1 ASP A  65     -13.072  28.541  27.002  1.00  0.73           O  
ATOM    984  OD2 ASP A  65     -13.011  28.124  29.097  1.00  0.73           O  
ATOM    985  H   ASP A  65      -9.558  29.591  26.998  1.00  0.73           H  
ATOM    986  HA  ASP A  65     -12.210  30.872  26.431  1.00  0.73           H  
ATOM    987 1HB  ASP A  65     -11.110  29.916  29.073  1.00  0.73           H  
ATOM    988 2HB  ASP A  65     -12.576  30.845  28.881  1.00  0.73           H  
ATOM    989  N   VAL A  66     -11.183  33.085  26.661  1.00  0.73           N  
ATOM    990  CA  VAL A  66     -10.504  34.372  26.671  1.00  0.73           C  
ATOM    991  C   VAL A  66     -11.431  35.570  26.795  1.00  0.73           C  
ATOM    992  O   VAL A  66     -12.525  35.598  26.226  1.00  0.73           O  
ATOM    993  CB  VAL A  66      -9.688  34.487  25.361  1.00  0.73           C  
ATOM    994  CG1 VAL A  66     -10.625  34.429  24.177  1.00  0.73           C  
ATOM    995  CG2 VAL A  66      -8.869  35.775  25.344  1.00  0.73           C  
ATOM    996  H   VAL A  66     -12.040  32.954  26.123  1.00  0.73           H  
ATOM    997  HA  VAL A  66      -9.825  34.392  27.518  1.00  0.73           H  
ATOM    998  HB  VAL A  66      -9.013  33.632  25.293  1.00  0.73           H  
ATOM    999 1HG1 VAL A  66     -10.051  34.483  23.253  1.00  0.73           H  
ATOM   1000 2HG1 VAL A  66     -11.190  33.492  24.204  1.00  0.73           H  
ATOM   1001 3HG1 VAL A  66     -11.316  35.270  24.230  1.00  0.73           H  
ATOM   1002 1HG2 VAL A  66      -8.306  35.824  24.445  1.00  0.73           H  
ATOM   1003 2HG2 VAL A  66      -9.513  36.627  25.390  1.00  0.73           H  
ATOM   1004 3HG2 VAL A  66      -8.196  35.792  26.177  1.00  0.73           H  
ATOM   1005  N   GLU A  67     -10.981  36.573  27.538  1.00  0.73           N  
ATOM   1006  CA  GLU A  67     -11.713  37.818  27.611  1.00  0.73           C  
ATOM   1007  C   GLU A  67     -11.214  38.706  26.478  1.00  0.73           C  
ATOM   1008  O   GLU A  67     -10.002  38.944  26.366  1.00  0.73           O  
ATOM   1009  CB  GLU A  67     -11.509  38.484  28.971  1.00  0.73           C  
ATOM   1010  CG  GLU A  67     -12.321  39.768  29.201  1.00  0.73           C  
ATOM   1011  CD  GLU A  67     -12.119  40.338  30.599  1.00  0.73           C  
ATOM   1012  OE1 GLU A  67     -11.457  39.704  31.383  1.00  0.73           O  
ATOM   1013  OE2 GLU A  67     -12.630  41.398  30.877  1.00  0.73           O  
ATOM   1014  H   GLU A  67     -10.087  36.480  28.017  1.00  0.73           H  
ATOM   1015  HA  GLU A  67     -12.771  37.624  27.466  1.00  0.73           H  
ATOM   1016 1HB  GLU A  67     -11.751  37.777  29.757  1.00  0.73           H  
ATOM   1017 2HB  GLU A  67     -10.453  38.738  29.083  1.00  0.73           H  
ATOM   1018 1HG  GLU A  67     -12.018  40.516  28.464  1.00  0.73           H  
ATOM   1019 2HG  GLU A  67     -13.381  39.552  29.042  1.00  0.73           H  
ATOM   1020  N   LEU A  68     -12.137  39.157  25.631  1.00  0.74           N  
ATOM   1021  CA  LEU A  68     -11.814  40.008  24.491  1.00  0.74           C  
ATOM   1022  C   LEU A  68     -12.334  41.413  24.749  1.00  0.74           C  
ATOM   1023  O   LEU A  68     -13.318  41.586  25.473  1.00  0.74           O  
ATOM   1024  CB  LEU A  68     -12.446  39.512  23.168  1.00  0.74           C  
ATOM   1025  CG  LEU A  68     -12.179  38.061  22.690  1.00  0.74           C  
ATOM   1026  CD1 LEU A  68     -12.868  37.871  21.343  1.00  0.74           C  
ATOM   1027  CD2 LEU A  68     -10.733  37.797  22.604  1.00  0.74           C  
ATOM   1028  H   LEU A  68     -13.108  38.905  25.804  1.00  0.74           H  
ATOM   1029  HA  LEU A  68     -10.737  40.059  24.379  1.00  0.74           H  
ATOM   1030 1HB  LEU A  68     -13.527  39.622  23.253  1.00  0.74           H  
ATOM   1031 2HB  LEU A  68     -12.106  40.177  22.370  1.00  0.74           H  
ATOM   1032  HG  LEU A  68     -12.630  37.353  23.393  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  68     -12.712  36.862  21.000  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  68     -13.933  38.065  21.443  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  68     -12.443  38.570  20.617  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  68     -10.562  36.779  22.258  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  68     -10.281  38.503  21.912  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  68     -10.316  37.918  23.583  1.00  0.74           H  
ATOM   1039  N   GLY A  69     -11.733  42.419  24.116  1.00  0.75           N  
ATOM   1040  CA  GLY A  69     -12.266  43.774  24.265  1.00  0.75           C  
ATOM   1041  C   GLY A  69     -12.087  44.643  23.035  1.00  0.75           C  
ATOM   1042  O   GLY A  69     -11.201  44.418  22.209  1.00  0.75           O  
ATOM   1043  H   GLY A  69     -10.898  42.233  23.562  1.00  0.75           H  
ATOM   1044 1HA  GLY A  69     -13.324  43.716  24.495  1.00  0.75           H  
ATOM   1045 2HA  GLY A  69     -11.787  44.254  25.116  1.00  0.75           H  
ATOM   1046  N   ARG A  70     -12.939  45.658  22.907  1.00  0.76           N  
ATOM   1047  CA  ARG A  70     -12.861  46.548  21.750  1.00  0.76           C  
ATOM   1048  C   ARG A  70     -11.597  47.399  21.804  1.00  0.76           C  
ATOM   1049  O   ARG A  70     -11.279  47.995  22.847  1.00  0.76           O  
ATOM   1050  CB  ARG A  70     -14.084  47.439  21.667  1.00  0.76           C  
ATOM   1051  CG  ARG A  70     -15.413  46.719  21.518  1.00  0.76           C  
ATOM   1052  CD  ARG A  70     -15.551  46.033  20.202  1.00  0.76           C  
ATOM   1053  NE  ARG A  70     -16.850  45.369  20.079  1.00  0.76           N  
ATOM   1054  CZ  ARG A  70     -17.950  45.934  19.530  1.00  0.76           C  
ATOM   1055  NH1 ARG A  70     -17.886  47.149  19.044  1.00  0.76           N  
ATOM   1056  NH2 ARG A  70     -19.087  45.265  19.476  1.00  0.76           N  
ATOM   1057  H   ARG A  70     -13.672  45.781  23.613  1.00  0.76           H  
ATOM   1058  HA  ARG A  70     -12.831  45.943  20.846  1.00  0.76           H  
ATOM   1059 1HB  ARG A  70     -14.146  48.078  22.551  1.00  0.76           H  
ATOM   1060 2HB  ARG A  70     -13.995  48.083  20.797  1.00  0.76           H  
ATOM   1061 1HG  ARG A  70     -15.498  45.967  22.303  1.00  0.76           H  
ATOM   1062 2HG  ARG A  70     -16.225  47.443  21.619  1.00  0.76           H  
ATOM   1063 1HD  ARG A  70     -15.460  46.763  19.391  1.00  0.76           H  
ATOM   1064 2HD  ARG A  70     -14.771  45.281  20.100  1.00  0.76           H  
ATOM   1065  HE  ARG A  70     -16.935  44.429  20.445  1.00  0.76           H  
ATOM   1066 1HH1 ARG A  70     -17.007  47.645  19.054  1.00  0.76           H  
ATOM   1067 2HH1 ARG A  70     -18.710  47.578  18.623  1.00  0.76           H  
ATOM   1068 1HH2 ARG A  70     -19.140  44.325  19.842  1.00  0.76           H  
ATOM   1069 2HH2 ARG A  70     -19.896  45.694  19.046  1.00  0.76           H  
ATOM   1070  N   CYS A  71     -10.918  47.509  20.664  1.00  0.77           N  
ATOM   1071  CA  CYS A  71      -9.657  48.228  20.603  1.00  0.77           C  
ATOM   1072  C   CYS A  71      -9.806  49.443  19.700  1.00  0.77           C  
ATOM   1073  O   CYS A  71     -10.701  49.486  18.854  1.00  0.77           O  
ATOM   1074  CB  CYS A  71      -8.553  47.303  20.089  1.00  0.77           C  
ATOM   1075  SG  CYS A  71      -6.884  47.864  20.468  1.00  0.77           S  
ATOM   1076  H   CYS A  71     -11.219  47.008  19.835  1.00  0.77           H  
ATOM   1077  HA  CYS A  71      -9.398  48.565  21.597  1.00  0.77           H  
ATOM   1078 1HB  CYS A  71      -8.684  46.313  20.526  1.00  0.77           H  
ATOM   1079 2HB  CYS A  71      -8.641  47.197  19.008  1.00  0.77           H  
ATOM   1080  N   THR A  72      -9.006  50.479  19.948  1.00  0.78           N  
ATOM   1081  CA  THR A  72      -9.116  51.744  19.222  1.00  0.78           C  
ATOM   1082  C   THR A  72      -8.887  51.680  17.707  1.00  0.78           C  
ATOM   1083  O   THR A  72      -9.277  52.597  16.982  1.00  0.78           O  
ATOM   1084  CB  THR A  72      -8.153  52.773  19.830  1.00  0.78           C  
ATOM   1085  OG1 THR A  72      -6.825  52.265  19.774  1.00  0.78           O  
ATOM   1086  CG2 THR A  72      -8.511  53.053  21.266  1.00  0.78           C  
ATOM   1087  H   THR A  72      -8.272  50.391  20.660  1.00  0.78           H  
ATOM   1088  HA  THR A  72     -10.108  52.115  19.367  1.00  0.78           H  
ATOM   1089  HB  THR A  72      -8.204  53.695  19.258  1.00  0.78           H  
ATOM   1090  HG1 THR A  72      -6.743  51.521  20.430  1.00  0.78           H  
ATOM   1091 1HG2 THR A  72      -7.814  53.775  21.684  1.00  0.78           H  
ATOM   1092 2HG2 THR A  72      -9.517  53.448  21.316  1.00  0.78           H  
ATOM   1093 3HG2 THR A  72      -8.455  52.134  21.825  1.00  0.78           H  
ATOM   1094  N   CYS A  73      -8.251  50.627  17.227  1.00  0.80           N  
ATOM   1095  CA  CYS A  73      -7.987  50.465  15.809  1.00  0.80           C  
ATOM   1096  C   CYS A  73      -9.172  49.891  15.073  1.00  0.80           C  
ATOM   1097  O   CYS A  73      -9.994  49.175  15.652  1.00  0.80           O  
ATOM   1098  CB  CYS A  73      -6.839  49.507  15.602  1.00  0.80           C  
ATOM   1099  SG  CYS A  73      -7.206  47.853  16.115  1.00  0.80           S  
ATOM   1100  H   CYS A  73      -7.959  49.913  17.876  1.00  0.80           H  
ATOM   1101  HA  CYS A  73      -7.735  51.437  15.383  1.00  0.80           H  
ATOM   1102 1HB  CYS A  73      -6.603  49.468  14.549  1.00  0.80           H  
ATOM   1103 2HB  CYS A  73      -5.962  49.853  16.132  1.00  0.80           H  
ATOM   1104  HG  CYS A  73      -7.289  48.134  17.421  1.00  0.80           H  
ATOM   1105  N   THR A  74      -9.198  50.103  13.768  1.00  0.84           N  
ATOM   1106  CA  THR A  74     -10.260  49.519  12.983  1.00  0.84           C  
ATOM   1107  C   THR A  74      -9.786  48.304  12.254  1.00  0.84           C  
ATOM   1108  O   THR A  74      -8.589  48.068  12.085  1.00  0.84           O  
ATOM   1109  CB  THR A  74     -10.824  50.475  11.917  1.00  0.84           C  
ATOM   1110  OG1 THR A  74      -9.809  50.711  10.919  1.00  0.84           O  
ATOM   1111  CG2 THR A  74     -11.278  51.776  12.569  1.00  0.84           C  
ATOM   1112  H   THR A  74      -8.498  50.690  13.333  1.00  0.84           H  
ATOM   1113  HA  THR A  74     -11.058  49.225  13.644  1.00  0.84           H  
ATOM   1114  HB  THR A  74     -11.680  50.013  11.432  1.00  0.84           H  
ATOM   1115  HG1 THR A  74      -9.116  51.268  11.302  1.00  0.84           H  
ATOM   1116 1HG2 THR A  74     -11.683  52.443  11.810  1.00  0.84           H  
ATOM   1117 2HG2 THR A  74     -12.052  51.554  13.311  1.00  0.84           H  
ATOM   1118 3HG2 THR A  74     -10.432  52.255  13.061  1.00  0.84           H  
ATOM   1119  N   LYS A  75     -10.747  47.615  11.689  1.00  0.87           N  
ATOM   1120  CA  LYS A  75     -10.517  46.455  10.853  1.00  0.87           C  
ATOM   1121  C   LYS A  75      -9.659  46.761   9.610  1.00  0.87           C  
ATOM   1122  O   LYS A  75      -9.221  45.831   8.930  1.00  0.87           O  
ATOM   1123  CB  LYS A  75     -11.858  45.840  10.450  1.00  0.87           C  
ATOM   1124  CG  LYS A  75     -12.711  46.695   9.527  1.00  0.87           C  
ATOM   1125  CD  LYS A  75     -14.043  46.014   9.221  1.00  0.87           C  
ATOM   1126  CE  LYS A  75     -14.902  46.850   8.284  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75     -16.209  46.187   7.984  1.00  0.87           N  
ATOM   1128  H   LYS A  75     -11.707  47.902  11.898  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -9.975  45.719  11.450  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75     -11.685  44.885   9.956  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75     -12.449  45.643  11.350  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75     -12.897  47.665   9.999  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75     -12.179  46.852   8.596  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75     -13.858  45.042   8.767  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75     -14.588  45.862  10.153  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75     -15.096  47.817   8.747  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75     -14.362  47.007   7.350  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75     -16.748  46.769   7.363  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75     -16.039  45.295   7.546  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75     -16.738  46.042   8.840  1.00  0.87           H  
ATOM   1141  N   THR A  76      -9.467  48.050   9.266  1.00  0.92           N  
ATOM   1142  CA  THR A  76      -8.698  48.415   8.092  1.00  0.92           C  
ATOM   1143  C   THR A  76      -7.257  48.829   8.426  1.00  0.92           C  
ATOM   1144  O   THR A  76      -6.478  49.152   7.526  1.00  0.92           O  
ATOM   1145  CB  THR A  76      -9.400  49.562   7.344  1.00  0.92           C  
ATOM   1146  OG1 THR A  76      -9.438  50.749   8.166  1.00  0.92           O  
ATOM   1147  CG2 THR A  76     -10.828  49.154   7.029  1.00  0.92           C  
ATOM   1148  H   THR A  76      -9.810  48.814   9.853  1.00  0.92           H  
ATOM   1149  HA  THR A  76      -8.650  47.549   7.432  1.00  0.92           H  
ATOM   1150  HB  THR A  76      -8.868  49.777   6.418  1.00  0.92           H  
ATOM   1151  HG1 THR A  76      -9.705  50.539   9.084  1.00  0.92           H  
ATOM   1152 1HG2 THR A  76     -11.328  49.963   6.499  1.00  0.92           H  
ATOM   1153 2HG2 THR A  76     -10.824  48.258   6.410  1.00  0.92           H  
ATOM   1154 3HG2 THR A  76     -11.351  48.955   7.958  1.00  0.92           H  
ATOM   1155  N   GLN A  77      -6.908  48.867   9.714  1.00  0.97           N  
ATOM   1156  CA  GLN A  77      -5.576  49.301  10.118  1.00  0.97           C  
ATOM   1157  C   GLN A  77      -4.560  48.154   9.941  1.00  0.97           C  
ATOM   1158  O   GLN A  77      -4.859  47.027  10.317  1.00  0.97           O  
ATOM   1159  CB  GLN A  77      -5.643  49.814  11.569  1.00  0.97           C  
ATOM   1160  CG  GLN A  77      -4.358  50.399  12.153  1.00  0.97           C  
ATOM   1161  CD  GLN A  77      -4.594  51.090  13.485  1.00  0.97           C  
ATOM   1162  OE1 GLN A  77      -5.501  51.928  13.580  1.00  0.97           O  
ATOM   1163  NE2 GLN A  77      -3.820  50.759  14.509  1.00  0.97           N  
ATOM   1164  H   GLN A  77      -7.573  48.577  10.430  1.00  0.97           H  
ATOM   1165  HA  GLN A  77      -5.320  50.140   9.485  1.00  0.97           H  
ATOM   1166 1HB  GLN A  77      -6.414  50.579  11.635  1.00  0.97           H  
ATOM   1167 2HB  GLN A  77      -5.957  49.001  12.214  1.00  0.97           H  
ATOM   1168 1HG  GLN A  77      -3.649  49.599  12.316  1.00  0.97           H  
ATOM   1169 2HG  GLN A  77      -3.952  51.139  11.477  1.00  0.97           H  
ATOM   1170 1HE2 GLN A  77      -3.948  51.195  15.399  1.00  0.97           H  
ATOM   1171 2HE2 GLN A  77      -3.104  50.037  14.407  1.00  0.97           H  
ATOM   1172  N   PRO A  78      -3.374  48.393   9.328  1.00  1.02           N  
ATOM   1173  CA  PRO A  78      -2.312  47.413   9.104  1.00  1.02           C  
ATOM   1174  C   PRO A  78      -1.557  46.974  10.358  1.00  1.02           C  
ATOM   1175  O   PRO A  78      -0.854  45.964  10.345  1.00  1.02           O  
ATOM   1176  CB  PRO A  78      -1.376  48.155   8.143  1.00  1.02           C  
ATOM   1177  CG  PRO A  78      -1.604  49.616   8.421  1.00  1.02           C  
ATOM   1178  CD  PRO A  78      -3.073  49.728   8.761  1.00  1.02           C  
ATOM   1179  HA  PRO A  78      -2.749  46.537   8.604  1.00  1.02           H  
ATOM   1180 1HB  PRO A  78      -0.336  47.846   8.326  1.00  1.02           H  
ATOM   1181 2HB  PRO A  78      -1.615  47.879   7.105  1.00  1.02           H  
ATOM   1182 1HG  PRO A  78      -0.953  49.943   9.247  1.00  1.02           H  
ATOM   1183 2HG  PRO A  78      -1.325  50.216   7.542  1.00  1.02           H  
ATOM   1184 1HD  PRO A  78      -3.178  50.522   9.488  1.00  1.02           H  
ATOM   1185 2HD  PRO A  78      -3.673  49.904   7.849  1.00  1.02           H  
ATOM   1186  N   ASN A  79      -1.684  47.735  11.436  1.00  1.04           N  
ATOM   1187  CA  ASN A  79      -0.972  47.422  12.669  1.00  1.04           C  
ATOM   1188  C   ASN A  79      -1.945  47.366  13.820  1.00  1.04           C  
ATOM   1189  O   ASN A  79      -2.280  48.383  14.431  1.00  1.04           O  
ATOM   1190  CB  ASN A  79       0.117  48.443  12.937  1.00  1.04           C  
ATOM   1191  CG  ASN A  79       1.000  48.138  14.158  1.00  1.04           C  
ATOM   1192  OD1 ASN A  79       0.669  47.408  15.123  1.00  1.04           O  
ATOM   1193  ND2 ASN A  79       2.177  48.723  14.111  1.00  1.04           N  
ATOM   1194  H   ASN A  79      -2.277  48.545  11.406  1.00  1.04           H  
ATOM   1195  HA  ASN A  79      -0.517  46.435  12.576  1.00  1.04           H  
ATOM   1196 1HB  ASN A  79       0.759  48.511  12.057  1.00  1.04           H  
ATOM   1197 2HB  ASN A  79      -0.340  49.423  13.075  1.00  1.04           H  
ATOM   1198 1HD2 ASN A  79       2.838  48.595  14.851  1.00  1.04           H  
ATOM   1199 2HD2 ASN A  79       2.415  49.301  13.328  1.00  1.04           H  
ATOM   1200  N   LEU A  80      -2.394  46.158  14.110  1.00  1.03           N  
ATOM   1201  CA  LEU A  80      -3.401  45.928  15.127  1.00  1.03           C  
ATOM   1202  C   LEU A  80      -2.699  45.533  16.424  1.00  1.03           C  
ATOM   1203  O   LEU A  80      -3.195  45.767  17.524  1.00  1.03           O  
ATOM   1204  CB  LEU A  80      -4.315  44.812  14.625  1.00  1.03           C  
ATOM   1205  CG  LEU A  80      -4.971  45.121  13.241  1.00  1.03           C  
ATOM   1206  CD1 LEU A  80      -5.755  43.940  12.765  1.00  1.03           C  
ATOM   1207  CD2 LEU A  80      -5.872  46.303  13.355  1.00  1.03           C  
ATOM   1208  H   LEU A  80      -2.057  45.374  13.564  1.00  1.03           H  
ATOM   1209  HA  LEU A  80      -3.974  46.841  15.286  1.00  1.03           H  
ATOM   1210 1HB  LEU A  80      -3.740  43.891  14.538  1.00  1.03           H  
ATOM   1211 2HB  LEU A  80      -5.115  44.659  15.351  1.00  1.03           H  
ATOM   1212  HG  LEU A  80      -4.187  45.333  12.510  1.00  1.03           H  
ATOM   1213 1HD1 LEU A  80      -6.198  44.171  11.795  1.00  1.03           H  
ATOM   1214 2HD1 LEU A  80      -5.099  43.076  12.670  1.00  1.03           H  
ATOM   1215 3HD1 LEU A  80      -6.533  43.729  13.469  1.00  1.03           H  
ATOM   1216 1HD2 LEU A  80      -6.323  46.518  12.384  1.00  1.03           H  
ATOM   1217 2HD2 LEU A  80      -6.654  46.069  14.058  1.00  1.03           H  
ATOM   1218 3HD2 LEU A  80      -5.304  47.171  13.692  1.00  1.03           H  
ATOM   1219  N   ASP A  81      -1.501  44.971  16.268  1.00  1.00           N  
ATOM   1220  CA  ASP A  81      -0.692  44.430  17.358  1.00  1.00           C  
ATOM   1221  C   ASP A  81      -0.342  45.465  18.422  1.00  1.00           C  
ATOM   1222  O   ASP A  81      -0.307  45.158  19.622  1.00  1.00           O  
ATOM   1223  CB  ASP A  81       0.612  43.879  16.787  1.00  1.00           C  
ATOM   1224  CG  ASP A  81       0.434  42.601  15.970  1.00  1.00           C  
ATOM   1225  OD1 ASP A  81      -0.610  41.994  16.040  1.00  1.00           O  
ATOM   1226  OD2 ASP A  81       1.347  42.258  15.263  1.00  1.00           O  
ATOM   1227  H   ASP A  81      -1.146  44.882  15.331  1.00  1.00           H  
ATOM   1228  HA  ASP A  81      -1.250  43.622  17.827  1.00  1.00           H  
ATOM   1229 1HB  ASP A  81       1.072  44.637  16.151  1.00  1.00           H  
ATOM   1230 2HB  ASP A  81       1.308  43.681  17.603  1.00  1.00           H  
ATOM   1231  N   ASN A  82      -0.126  46.705  17.991  1.00  0.95           N  
ATOM   1232  CA  ASN A  82       0.239  47.779  18.904  1.00  0.95           C  
ATOM   1233  C   ASN A  82      -0.935  48.687  19.271  1.00  0.95           C  
ATOM   1234  O   ASN A  82      -0.741  49.789  19.784  1.00  0.95           O  
ATOM   1235  CB  ASN A  82       1.375  48.553  18.295  1.00  0.95           C  
ATOM   1236  CG  ASN A  82       2.617  47.715  18.261  1.00  0.95           C  
ATOM   1237  OD1 ASN A  82       3.350  47.595  19.251  1.00  0.95           O  
ATOM   1238  ND2 ASN A  82       2.835  47.081  17.145  1.00  0.95           N  
ATOM   1239  H   ASN A  82      -0.143  46.904  16.988  1.00  0.95           H  
ATOM   1240  HA  ASN A  82       0.593  47.330  19.832  1.00  0.95           H  
ATOM   1241 1HB  ASN A  82       1.114  48.862  17.284  1.00  0.95           H  
ATOM   1242 2HB  ASN A  82       1.565  49.453  18.878  1.00  0.95           H  
ATOM   1243 1HD2 ASN A  82       3.631  46.481  17.051  1.00  0.95           H  
ATOM   1244 2HD2 ASN A  82       2.170  47.183  16.386  1.00  0.95           H  
ATOM   1245  N   CYS A  83      -2.154  48.228  19.011  1.00  0.92           N  
ATOM   1246  CA  CYS A  83      -3.357  48.979  19.336  1.00  0.92           C  
ATOM   1247  C   CYS A  83      -3.735  49.042  20.830  1.00  0.92           C  
ATOM   1248  O   CYS A  83      -3.834  47.993  21.475  1.00  0.92           O  
ATOM   1249  CB  CYS A  83      -4.538  48.353  18.623  1.00  0.92           C  
ATOM   1250  SG  CYS A  83      -6.096  49.111  19.060  1.00  0.92           S  
ATOM   1251  H   CYS A  83      -2.273  47.313  18.573  1.00  0.92           H  
ATOM   1252  HA  CYS A  83      -3.206  49.967  18.925  1.00  0.92           H  
ATOM   1253 1HB  CYS A  83      -4.398  48.429  17.544  1.00  0.92           H  
ATOM   1254 2HB  CYS A  83      -4.587  47.312  18.867  1.00  0.92           H  
ATOM   1255  N   PRO A  84      -3.929  50.243  21.429  1.00  0.92           N  
ATOM   1256  CA  PRO A  84      -4.421  50.438  22.785  1.00  0.92           C  
ATOM   1257  C   PRO A  84      -5.913  50.154  22.847  1.00  0.92           C  
ATOM   1258  O   PRO A  84      -6.636  50.440  21.883  1.00  0.92           O  
ATOM   1259  CB  PRO A  84      -4.098  51.901  23.062  1.00  0.92           C  
ATOM   1260  CG  PRO A  84      -4.131  52.565  21.712  1.00  0.92           C  
ATOM   1261  CD  PRO A  84      -3.634  51.504  20.721  1.00  0.92           C  
ATOM   1262  HA  PRO A  84      -3.870  49.770  23.466  1.00  0.92           H  
ATOM   1263 1HB  PRO A  84      -4.848  52.316  23.757  1.00  0.92           H  
ATOM   1264 2HB  PRO A  84      -3.120  51.983  23.556  1.00  0.92           H  
ATOM   1265 1HG  PRO A  84      -5.144  52.918  21.497  1.00  0.92           H  
ATOM   1266 2HG  PRO A  84      -3.488  53.455  21.722  1.00  0.92           H  
ATOM   1267 1HD  PRO A  84      -4.238  51.605  19.810  1.00  0.92           H  
ATOM   1268 2HD  PRO A  84      -2.550  51.604  20.533  1.00  0.92           H  
ATOM   1269  N   PHE A  85      -6.404  49.727  24.001  1.00  0.98           N  
ATOM   1270  CA  PHE A  85      -7.835  49.476  24.145  1.00  0.98           C  
ATOM   1271  C   PHE A  85      -8.633  50.747  24.322  1.00  0.98           C  
ATOM   1272  O   PHE A  85      -8.109  51.757  24.795  1.00  0.98           O  
ATOM   1273  CB  PHE A  85      -8.115  48.510  25.285  1.00  0.98           C  
ATOM   1274  CG  PHE A  85      -7.731  47.116  24.945  1.00  0.98           C  
ATOM   1275  CD1 PHE A  85      -6.509  46.596  25.327  1.00  0.98           C  
ATOM   1276  CD2 PHE A  85      -8.599  46.315  24.236  1.00  0.98           C  
ATOM   1277  CE1 PHE A  85      -6.170  45.300  24.999  1.00  0.98           C  
ATOM   1278  CE2 PHE A  85      -8.264  45.040  23.917  1.00  0.98           C  
ATOM   1279  CZ  PHE A  85      -7.050  44.528  24.296  1.00  0.98           C  
ATOM   1280  H   PHE A  85      -5.781  49.532  24.774  1.00  0.98           H  
ATOM   1281  HA  PHE A  85      -8.169  48.992  23.242  1.00  0.98           H  
ATOM   1282 1HB  PHE A  85      -7.570  48.816  26.174  1.00  0.98           H  
ATOM   1283 2HB  PHE A  85      -9.183  48.528  25.523  1.00  0.98           H  
ATOM   1284  HD1 PHE A  85      -5.813  47.219  25.888  1.00  0.98           H  
ATOM   1285  HD2 PHE A  85      -9.563  46.709  23.933  1.00  0.98           H  
ATOM   1286  HE1 PHE A  85      -5.205  44.891  25.301  1.00  0.98           H  
ATOM   1287  HE2 PHE A  85      -8.962  44.418  23.362  1.00  0.98           H  
ATOM   1288  HZ  PHE A  85      -6.792  43.505  24.038  1.00  0.98           H  
ATOM   1289  N   HIS A  86      -9.906  50.707  23.930  1.00  1.09           N  
ATOM   1290  CA  HIS A  86     -10.744  51.893  24.094  1.00  1.09           C  
ATOM   1291  C   HIS A  86     -10.960  52.291  25.543  1.00  1.09           C  
ATOM   1292  O   HIS A  86     -11.014  51.452  26.444  1.00  1.09           O  
ATOM   1293  CB  HIS A  86     -12.152  51.698  23.489  1.00  1.09           C  
ATOM   1294  CG  HIS A  86     -12.322  51.837  22.019  1.00  1.09           C  
ATOM   1295  ND1 HIS A  86     -12.245  53.053  21.366  1.00  1.09           N  
ATOM   1296  CD2 HIS A  86     -12.597  50.932  21.081  1.00  1.09           C  
ATOM   1297  CE1 HIS A  86     -12.477  52.867  20.087  1.00  1.09           C  
ATOM   1298  NE2 HIS A  86     -12.683  51.585  19.895  1.00  1.09           N  
ATOM   1299  H   HIS A  86     -10.300  49.846  23.537  1.00  1.09           H  
ATOM   1300  HA  HIS A  86     -10.274  52.738  23.598  1.00  1.09           H  
ATOM   1301 1HB  HIS A  86     -12.502  50.697  23.752  1.00  1.09           H  
ATOM   1302 2HB  HIS A  86     -12.839  52.398  23.963  1.00  1.09           H  
ATOM   1303  HD2 HIS A  86     -12.724  49.890  21.236  1.00  1.09           H  
ATOM   1304  HE1 HIS A  86     -12.483  53.637  19.316  1.00  1.09           H  
ATOM   1305  HE2 HIS A  86     -12.873  51.130  19.010  1.00  1.09           H  
ATOM   1306  N   ASP A  87     -11.069  53.596  25.740  1.00  1.26           N  
ATOM   1307  CA  ASP A  87     -11.477  54.221  26.988  1.00  1.26           C  
ATOM   1308  C   ASP A  87     -12.982  54.413  26.848  1.00  1.26           C  
ATOM   1309  O   ASP A  87     -13.534  53.896  25.887  1.00  1.26           O  
ATOM   1310  CB  ASP A  87     -10.683  55.515  27.238  1.00  1.26           C  
ATOM   1311  CG  ASP A  87     -10.896  56.630  26.195  1.00  1.26           C  
ATOM   1312  OD1 ASP A  87     -11.807  56.548  25.413  1.00  1.26           O  
ATOM   1313  OD2 ASP A  87     -10.119  57.558  26.206  1.00  1.26           O  
ATOM   1314  H   ASP A  87     -10.925  54.198  24.941  1.00  1.26           H  
ATOM   1315  HA  ASP A  87     -11.289  53.539  27.815  1.00  1.26           H  
ATOM   1316 1HB  ASP A  87     -10.941  55.911  28.216  1.00  1.26           H  
ATOM   1317 2HB  ASP A  87      -9.618  55.276  27.261  1.00  1.26           H  
ATOM   1318  N   GLN A  88     -13.651  55.143  27.750  1.00  1.45           N  
ATOM   1319  CA  GLN A  88     -15.106  55.324  27.607  1.00  1.45           C  
ATOM   1320  C   GLN A  88     -15.941  54.030  27.676  1.00  1.45           C  
ATOM   1321  O   GLN A  88     -16.067  53.318  26.687  1.00  1.45           O  
ATOM   1322  CB  GLN A  88     -15.465  56.059  26.303  1.00  1.45           C  
ATOM   1323  CG  GLN A  88     -14.938  57.485  26.231  1.00  1.45           C  
ATOM   1324  CD  GLN A  88     -15.612  58.410  27.233  1.00  1.45           C  
ATOM   1325  OE1 GLN A  88     -16.828  58.630  27.181  1.00  1.45           O  
ATOM   1326  NE2 GLN A  88     -14.825  58.962  28.151  1.00  1.45           N  
ATOM   1327  H   GLN A  88     -13.161  55.569  28.521  1.00  1.45           H  
ATOM   1328  HA  GLN A  88     -15.413  55.996  28.397  1.00  1.45           H  
ATOM   1329 1HB  GLN A  88     -15.121  55.528  25.425  1.00  1.45           H  
ATOM   1330 2HB  GLN A  88     -16.549  56.109  26.218  1.00  1.45           H  
ATOM   1331 1HG  GLN A  88     -13.869  57.476  26.441  1.00  1.45           H  
ATOM   1332 2HG  GLN A  88     -15.111  57.870  25.227  1.00  1.45           H  
ATOM   1333 1HE2 GLN A  88     -15.213  59.582  28.836  1.00  1.45           H  
ATOM   1334 2HE2 GLN A  88     -13.842  58.766  28.155  1.00  1.45           H  
ATOM   1335  N   PRO A  89     -16.572  53.708  28.829  1.00  1.60           N  
ATOM   1336  CA  PRO A  89     -17.443  52.547  29.032  1.00  1.60           C  
ATOM   1337  C   PRO A  89     -18.421  52.394  27.859  1.00  1.60           C  
ATOM   1338  O   PRO A  89     -18.809  51.283  27.498  1.00  1.60           O  
ATOM   1339  CB  PRO A  89     -18.153  52.904  30.337  1.00  1.60           C  
ATOM   1340  CG  PRO A  89     -17.140  53.751  31.083  1.00  1.60           C  
ATOM   1341  CD  PRO A  89     -16.466  54.584  30.012  1.00  1.60           C  
ATOM   1342  HA  PRO A  89     -16.834  51.642  29.159  1.00  1.60           H  
ATOM   1343 1HB  PRO A  89     -19.092  53.440  30.119  1.00  1.60           H  
ATOM   1344 2HB  PRO A  89     -18.426  51.986  30.877  1.00  1.60           H  
ATOM   1345 1HG  PRO A  89     -17.651  54.366  31.840  1.00  1.60           H  
ATOM   1346 2HG  PRO A  89     -16.434  53.104  31.624  1.00  1.60           H  
ATOM   1347 1HD  PRO A  89     -17.032  55.519  29.864  1.00  1.60           H  
ATOM   1348 2HD  PRO A  89     -15.414  54.756  30.285  1.00  1.60           H  
ATOM   1349  N   HIS A  90     -18.814  53.513  27.258  1.00  1.64           N  
ATOM   1350  CA  HIS A  90     -19.676  53.493  26.099  1.00  1.64           C  
ATOM   1351  C   HIS A  90     -18.709  53.249  24.937  1.00  1.64           C  
ATOM   1352  O   HIS A  90     -17.871  54.094  24.649  1.00  1.64           O  
ATOM   1353  CB  HIS A  90     -20.409  54.821  25.950  1.00  1.64           C  
ATOM   1354  CG  HIS A  90     -21.312  55.118  27.104  1.00  1.64           C  
ATOM   1355  ND1 HIS A  90     -22.501  54.453  27.312  1.00  1.64           N  
ATOM   1356  CD2 HIS A  90     -21.188  55.999  28.125  1.00  1.64           C  
ATOM   1357  CE1 HIS A  90     -23.076  54.918  28.409  1.00  1.64           C  
ATOM   1358  NE2 HIS A  90     -22.300  55.856  28.920  1.00  1.64           N  
ATOM   1359  H   HIS A  90     -18.485  54.402  27.595  1.00  1.64           H  
ATOM   1360  HA  HIS A  90     -20.395  52.677  26.148  1.00  1.64           H  
ATOM   1361 1HB  HIS A  90     -19.681  55.631  25.860  1.00  1.64           H  
ATOM   1362 2HB  HIS A  90     -21.005  54.809  25.037  1.00  1.64           H  
ATOM   1363  HD2 HIS A  90     -20.360  56.692  28.286  1.00  1.64           H  
ATOM   1364  HE1 HIS A  90     -24.027  54.583  28.822  1.00  1.64           H  
ATOM   1365  HE2 HIS A  90     -22.487  56.385  29.761  1.00  1.64           H  
ATOM   1366  N   LEU A  91     -18.874  52.109  24.269  1.00  1.55           N  
ATOM   1367  CA  LEU A  91     -17.981  51.512  23.246  1.00  1.55           C  
ATOM   1368  C   LEU A  91     -16.830  50.671  23.836  1.00  1.55           C  
ATOM   1369  O   LEU A  91     -16.421  49.697  23.195  1.00  1.55           O  
ATOM   1370  CB  LEU A  91     -17.352  52.561  22.303  1.00  1.55           C  
ATOM   1371  CG  LEU A  91     -16.441  51.990  21.187  1.00  1.55           C  
ATOM   1372  CD1 LEU A  91     -17.232  51.052  20.291  1.00  1.55           C  
ATOM   1373  CD2 LEU A  91     -15.900  53.144  20.365  1.00  1.55           C  
ATOM   1374  H   LEU A  91     -19.654  51.543  24.571  1.00  1.55           H  
ATOM   1375  HA  LEU A  91     -18.589  50.848  22.633  1.00  1.55           H  
ATOM   1376 1HB  LEU A  91     -18.134  53.164  21.848  1.00  1.55           H  
ATOM   1377 2HB  LEU A  91     -16.692  53.206  22.874  1.00  1.55           H  
ATOM   1378  HG  LEU A  91     -15.616  51.431  21.633  1.00  1.55           H  
ATOM   1379 1HD1 LEU A  91     -16.577  50.662  19.510  1.00  1.55           H  
ATOM   1380 2HD1 LEU A  91     -17.620  50.225  20.886  1.00  1.55           H  
ATOM   1381 3HD1 LEU A  91     -18.058  51.594  19.836  1.00  1.55           H  
ATOM   1382 1HD2 LEU A  91     -15.266  52.759  19.579  1.00  1.55           H  
ATOM   1383 2HD2 LEU A  91     -16.727  53.696  19.922  1.00  1.55           H  
ATOM   1384 3HD2 LEU A  91     -15.322  53.808  21.011  1.00  1.55           H  
ATOM   1385  N   LYS A  92     -16.372  50.915  25.072  1.00  1.38           N  
ATOM   1386  CA  LYS A  92     -15.362  50.017  25.657  1.00  1.38           C  
ATOM   1387  C   LYS A  92     -15.989  48.712  26.139  1.00  1.38           C  
ATOM   1388  O   LYS A  92     -16.064  48.441  27.338  1.00  1.38           O  
ATOM   1389  CB  LYS A  92     -14.683  50.658  26.857  1.00  1.38           C  
ATOM   1390  CG  LYS A  92     -13.603  49.838  27.497  1.00  1.38           C  
ATOM   1391  CD  LYS A  92     -12.984  50.587  28.677  1.00  1.38           C  
ATOM   1392  CE  LYS A  92     -11.830  49.799  29.283  1.00  1.38           C  
ATOM   1393  NZ  LYS A  92     -11.198  50.515  30.424  1.00  1.38           N  
ATOM   1394  H   LYS A  92     -16.666  51.734  25.608  1.00  1.38           H  
ATOM   1395  HA  LYS A  92     -14.616  49.783  24.898  1.00  1.38           H  
ATOM   1396 1HB  LYS A  92     -14.228  51.592  26.548  1.00  1.38           H  
ATOM   1397 2HB  LYS A  92     -15.418  50.886  27.600  1.00  1.38           H  
ATOM   1398 1HG  LYS A  92     -14.022  48.894  27.845  1.00  1.38           H  
ATOM   1399 2HG  LYS A  92     -12.829  49.624  26.760  1.00  1.38           H  
ATOM   1400 1HD  LYS A  92     -12.629  51.555  28.344  1.00  1.38           H  
ATOM   1401 2HD  LYS A  92     -13.745  50.749  29.438  1.00  1.38           H  
ATOM   1402 1HE  LYS A  92     -12.203  48.839  29.631  1.00  1.38           H  
ATOM   1403 2HE  LYS A  92     -11.075  49.629  28.512  1.00  1.38           H  
ATOM   1404 1HZ  LYS A  92     -10.441  49.960  30.791  1.00  1.38           H  
ATOM   1405 2HZ  LYS A  92     -10.835  51.401  30.107  1.00  1.38           H  
ATOM   1406 3HZ  LYS A  92     -11.883  50.670  31.145  1.00  1.38           H  
ATOM   1407  N   ARG A  93     -16.423  47.897  25.195  1.00  1.19           N  
ATOM   1408  CA  ARG A  93     -17.105  46.658  25.508  1.00  1.19           C  
ATOM   1409  C   ARG A  93     -16.143  45.497  25.629  1.00  1.19           C  
ATOM   1410  O   ARG A  93     -15.134  45.426  24.914  1.00  1.19           O  
ATOM   1411  CB  ARG A  93     -18.153  46.340  24.449  1.00  1.19           C  
ATOM   1412  CG  ARG A  93     -19.282  47.360  24.370  1.00  1.19           C  
ATOM   1413  CD  ARG A  93     -20.271  47.079  23.269  1.00  1.19           C  
ATOM   1414  NE  ARG A  93     -21.100  45.883  23.509  1.00  1.19           N  
ATOM   1415  CZ  ARG A  93     -22.074  45.456  22.665  1.00  1.19           C  
ATOM   1416  NH1 ARG A  93     -22.316  46.132  21.557  1.00  1.19           N  
ATOM   1417  NH2 ARG A  93     -22.795  44.373  22.937  1.00  1.19           N  
ATOM   1418  H   ARG A  93     -16.312  48.207  24.235  1.00  1.19           H  
ATOM   1419  HA  ARG A  93     -17.616  46.781  26.464  1.00  1.19           H  
ATOM   1420 1HB  ARG A  93     -17.685  46.294  23.472  1.00  1.19           H  
ATOM   1421 2HB  ARG A  93     -18.594  45.362  24.650  1.00  1.19           H  
ATOM   1422 1HG  ARG A  93     -19.817  47.378  25.319  1.00  1.19           H  
ATOM   1423 2HG  ARG A  93     -18.849  48.345  24.186  1.00  1.19           H  
ATOM   1424 1HD  ARG A  93     -20.935  47.935  23.161  1.00  1.19           H  
ATOM   1425 2HD  ARG A  93     -19.725  46.930  22.336  1.00  1.19           H  
ATOM   1426  HE  ARG A  93     -20.937  45.338  24.354  1.00  1.19           H  
ATOM   1427 1HH1 ARG A  93     -21.781  46.960  21.344  1.00  1.19           H  
ATOM   1428 2HH1 ARG A  93     -23.045  45.822  20.929  1.00  1.19           H  
ATOM   1429 1HH2 ARG A  93     -22.640  43.820  23.806  1.00  1.19           H  
ATOM   1430 2HH2 ARG A  93     -23.513  44.073  22.304  1.00  1.19           H  
ATOM   1431  N   LYS A  94     -16.473  44.579  26.531  1.00  1.01           N  
ATOM   1432  CA  LYS A  94     -15.716  43.350  26.699  1.00  1.01           C  
ATOM   1433  C   LYS A  94     -16.637  42.148  26.659  1.00  1.01           C  
ATOM   1434  O   LYS A  94     -17.821  42.258  26.998  1.00  1.01           O  
ATOM   1435  CB  LYS A  94     -14.902  43.339  27.992  1.00  1.01           C  
ATOM   1436  CG  LYS A  94     -13.800  44.381  28.073  1.00  1.01           C  
ATOM   1437  CD  LYS A  94     -12.957  44.132  29.295  1.00  1.01           C  
ATOM   1438  CE  LYS A  94     -11.839  45.129  29.453  1.00  1.01           C  
ATOM   1439  NZ  LYS A  94     -11.025  44.829  30.666  1.00  1.01           N  
ATOM   1440  H   LYS A  94     -17.290  44.729  27.104  1.00  1.01           H  
ATOM   1441  HA  LYS A  94     -15.031  43.253  25.867  1.00  1.01           H  
ATOM   1442 1HB  LYS A  94     -15.565  43.484  28.843  1.00  1.01           H  
ATOM   1443 2HB  LYS A  94     -14.430  42.356  28.110  1.00  1.01           H  
ATOM   1444 1HG  LYS A  94     -13.175  44.311  27.186  1.00  1.01           H  
ATOM   1445 2HG  LYS A  94     -14.230  45.382  28.122  1.00  1.01           H  
ATOM   1446 1HD  LYS A  94     -13.579  44.132  30.191  1.00  1.01           H  
ATOM   1447 2HD  LYS A  94     -12.507  43.146  29.194  1.00  1.01           H  
ATOM   1448 1HE  LYS A  94     -11.195  45.092  28.574  1.00  1.01           H  
ATOM   1449 2HE  LYS A  94     -12.259  46.129  29.544  1.00  1.01           H  
ATOM   1450 1HZ  LYS A  94     -10.285  45.504  30.756  1.00  1.01           H  
ATOM   1451 2HZ  LYS A  94     -11.618  44.863  31.485  1.00  1.01           H  
ATOM   1452 3HZ  LYS A  94     -10.624  43.901  30.585  1.00  1.01           H  
ATOM   1453  N   ALA A  95     -16.074  41.005  26.278  1.00  0.88           N  
ATOM   1454  CA  ALA A  95     -16.818  39.755  26.190  1.00  0.88           C  
ATOM   1455  C   ALA A  95     -15.988  38.559  26.596  1.00  0.88           C  
ATOM   1456  O   ALA A  95     -14.769  38.536  26.437  1.00  0.88           O  
ATOM   1457  CB  ALA A  95     -17.313  39.540  24.766  1.00  0.88           C  
ATOM   1458  H   ALA A  95     -15.086  41.031  26.021  1.00  0.88           H  
ATOM   1459  HA  ALA A  95     -17.664  39.811  26.859  1.00  0.88           H  
ATOM   1460 1HB  ALA A  95     -17.888  38.612  24.720  1.00  0.88           H  
ATOM   1461 2HB  ALA A  95     -17.949  40.376  24.471  1.00  0.88           H  
ATOM   1462 3HB  ALA A  95     -16.461  39.468  24.089  1.00  0.88           H  
ATOM   1463  N   PHE A  96     -16.668  37.542  27.091  1.00  0.79           N  
ATOM   1464  CA  PHE A  96     -16.015  36.296  27.423  1.00  0.79           C  
ATOM   1465  C   PHE A  96     -16.295  35.301  26.329  1.00  0.79           C  
ATOM   1466  O   PHE A  96     -17.455  34.994  26.030  1.00  0.79           O  
ATOM   1467  CB  PHE A  96     -16.480  35.727  28.760  1.00  0.79           C  
ATOM   1468  CG  PHE A  96     -16.084  36.532  29.955  1.00  0.79           C  
ATOM   1469  CD1 PHE A  96     -17.043  37.052  30.798  1.00  0.79           C  
ATOM   1470  CD2 PHE A  96     -14.751  36.784  30.230  1.00  0.79           C  
ATOM   1471  CE1 PHE A  96     -16.685  37.800  31.902  1.00  0.79           C  
ATOM   1472  CE2 PHE A  96     -14.391  37.535  31.330  1.00  0.79           C  
ATOM   1473  CZ  PHE A  96     -15.358  38.042  32.166  1.00  0.79           C  
ATOM   1474  H   PHE A  96     -17.676  37.629  27.190  1.00  0.79           H  
ATOM   1475  HA  PHE A  96     -14.937  36.454  27.469  1.00  0.79           H  
ATOM   1476 1HB  PHE A  96     -17.569  35.646  28.753  1.00  0.79           H  
ATOM   1477 2HB  PHE A  96     -16.079  34.722  28.879  1.00  0.79           H  
ATOM   1478  HD1 PHE A  96     -18.098  36.860  30.587  1.00  0.79           H  
ATOM   1479  HD2 PHE A  96     -13.981  36.384  29.565  1.00  0.79           H  
ATOM   1480  HE1 PHE A  96     -17.457  38.202  32.560  1.00  0.79           H  
ATOM   1481  HE2 PHE A  96     -13.337  37.732  31.539  1.00  0.79           H  
ATOM   1482  HZ  PHE A  96     -15.069  38.637  33.031  1.00  0.79           H  
ATOM   1483  N   CYS A  97     -15.237  34.850  25.684  1.00  0.73           N  
ATOM   1484  CA  CYS A  97     -15.380  33.930  24.577  1.00  0.73           C  
ATOM   1485  C   CYS A  97     -14.755  32.580  24.850  1.00  0.73           C  
ATOM   1486  O   CYS A  97     -13.776  32.470  25.594  1.00  0.73           O  
ATOM   1487  CB  CYS A  97     -14.753  34.509  23.322  1.00  0.73           C  
ATOM   1488  SG  CYS A  97     -15.546  35.988  22.701  1.00  0.73           S  
ATOM   1489  H   CYS A  97     -14.307  35.149  25.958  1.00  0.73           H  
ATOM   1490  HA  CYS A  97     -16.436  33.783  24.395  1.00  0.73           H  
ATOM   1491 1HB  CYS A  97     -13.709  34.744  23.520  1.00  0.73           H  
ATOM   1492 2HB  CYS A  97     -14.789  33.755  22.541  1.00  0.73           H  
ATOM   1493  N   SER A  98     -15.289  31.568  24.187  1.00  0.71           N  
ATOM   1494  CA  SER A  98     -14.741  30.225  24.241  1.00  0.71           C  
ATOM   1495  C   SER A  98     -14.610  29.711  22.816  1.00  0.71           C  
ATOM   1496  O   SER A  98     -15.595  29.643  22.070  1.00  0.71           O  
ATOM   1497  CB  SER A  98     -15.630  29.312  25.062  1.00  0.71           C  
ATOM   1498  OG  SER A  98     -15.107  28.014  25.121  1.00  0.71           O  
ATOM   1499  H   SER A  98     -16.130  31.753  23.643  1.00  0.71           H  
ATOM   1500  HA  SER A  98     -13.757  30.255  24.699  1.00  0.71           H  
ATOM   1501 1HB  SER A  98     -15.720  29.711  26.073  1.00  0.71           H  
ATOM   1502 2HB  SER A  98     -16.626  29.289  24.623  1.00  0.71           H  
ATOM   1503  HG  SER A  98     -14.327  28.076  25.749  1.00  0.71           H  
ATOM   1504  N   PHE A  99     -13.380  29.405  22.415  1.00  0.72           N  
ATOM   1505  CA  PHE A  99     -13.134  28.977  21.050  1.00  0.72           C  
ATOM   1506  C   PHE A  99     -12.493  27.600  20.984  1.00  0.72           C  
ATOM   1507  O   PHE A  99     -11.617  27.271  21.789  1.00  0.72           O  
ATOM   1508  CB  PHE A  99     -12.151  29.931  20.369  1.00  0.72           C  
ATOM   1509  CG  PHE A  99     -12.569  31.371  20.259  1.00  0.72           C  
ATOM   1510  CD1 PHE A  99     -12.166  32.298  21.221  1.00  0.72           C  
ATOM   1511  CD2 PHE A  99     -13.334  31.819  19.200  1.00  0.72           C  
ATOM   1512  CE1 PHE A  99     -12.510  33.631  21.093  1.00  0.72           C  
ATOM   1513  CE2 PHE A  99     -13.687  33.148  19.093  1.00  0.72           C  
ATOM   1514  CZ  PHE A  99     -13.274  34.049  20.035  1.00  0.72           C  
ATOM   1515  H   PHE A  99     -12.613  29.488  23.081  1.00  0.72           H  
ATOM   1516  HA  PHE A  99     -14.075  28.951  20.505  1.00  0.72           H  
ATOM   1517 1HB  PHE A  99     -11.206  29.904  20.912  1.00  0.72           H  
ATOM   1518 2HB  PHE A  99     -11.945  29.565  19.366  1.00  0.72           H  
ATOM   1519  HD1 PHE A  99     -11.557  31.962  22.067  1.00  0.72           H  
ATOM   1520  HD2 PHE A  99     -13.652  31.117  18.446  1.00  0.72           H  
ATOM   1521  HE1 PHE A  99     -12.184  34.352  21.834  1.00  0.72           H  
ATOM   1522  HE2 PHE A  99     -14.291  33.486  18.249  1.00  0.72           H  
ATOM   1523  HZ  PHE A  99     -13.554  35.090  19.942  1.00  0.72           H  
ATOM   1524  N   GLN A 100     -12.861  26.828  19.963  1.00  0.76           N  
ATOM   1525  CA  GLN A 100     -12.192  25.557  19.697  1.00  0.76           C  
ATOM   1526  C   GLN A 100     -11.612  25.573  18.305  1.00  0.76           C  
ATOM   1527  O   GLN A 100     -12.355  25.705  17.323  1.00  0.76           O  
ATOM   1528  CB  GLN A 100     -13.106  24.344  19.807  1.00  0.76           C  
ATOM   1529  CG  GLN A 100     -12.354  23.039  19.510  1.00  0.76           C  
ATOM   1530  CD  GLN A 100     -13.217  21.793  19.561  1.00  0.76           C  
ATOM   1531  OE1 GLN A 100     -14.188  21.689  20.321  1.00  0.76           O  
ATOM   1532  NE2 GLN A 100     -12.868  20.818  18.729  1.00  0.76           N  
ATOM   1533  H   GLN A 100     -13.613  27.149  19.355  1.00  0.76           H  
ATOM   1534  HA  GLN A 100     -11.380  25.436  20.403  1.00  0.76           H  
ATOM   1535 1HB  GLN A 100     -13.548  24.289  20.800  1.00  0.76           H  
ATOM   1536 2HB  GLN A 100     -13.896  24.420  19.078  1.00  0.76           H  
ATOM   1537 1HG  GLN A 100     -11.931  23.105  18.507  1.00  0.76           H  
ATOM   1538 2HG  GLN A 100     -11.543  22.934  20.237  1.00  0.76           H  
ATOM   1539 1HE2 GLN A 100     -13.390  19.966  18.701  1.00  0.76           H  
ATOM   1540 2HE2 GLN A 100     -12.083  20.939  18.115  1.00  0.76           H  
ATOM   1541  N   ILE A 101     -10.292  25.446  18.243  1.00  0.84           N  
ATOM   1542  CA  ILE A 101      -9.534  25.495  17.000  1.00  0.84           C  
ATOM   1543  C   ILE A 101      -8.751  24.236  16.705  1.00  0.84           C  
ATOM   1544  O   ILE A 101      -8.047  23.704  17.557  1.00  0.84           O  
ATOM   1545  CB  ILE A 101      -8.599  26.710  16.990  1.00  0.84           C  
ATOM   1546  CG1 ILE A 101      -9.414  27.965  17.001  1.00  0.84           C  
ATOM   1547  CG2 ILE A 101      -7.684  26.695  15.825  1.00  0.84           C  
ATOM   1548  CD1 ILE A 101      -8.640  29.166  17.198  1.00  0.84           C  
ATOM   1549  H   ILE A 101      -9.788  25.315  19.121  1.00  0.84           H  
ATOM   1550  HA  ILE A 101     -10.242  25.627  16.185  1.00  0.84           H  
ATOM   1551  HB  ILE A 101      -8.005  26.702  17.903  1.00  0.84           H  
ATOM   1552 1HG1 ILE A 101      -9.903  28.048  16.038  1.00  0.84           H  
ATOM   1553 2HG1 ILE A 101     -10.165  27.917  17.779  1.00  0.84           H  
ATOM   1554 1HG2 ILE A 101      -7.049  27.568  15.882  1.00  0.84           H  
ATOM   1555 2HG2 ILE A 101      -7.071  25.794  15.846  1.00  0.84           H  
ATOM   1556 3HG2 ILE A 101      -8.258  26.723  14.903  1.00  0.84           H  
ATOM   1557 1HD1 ILE A 101      -9.299  30.012  17.150  1.00  0.84           H  
ATOM   1558 2HD1 ILE A 101      -8.157  29.133  18.166  1.00  0.84           H  
ATOM   1559 3HD1 ILE A 101      -7.890  29.247  16.421  1.00  0.84           H  
ATOM   1560  N   TYR A 102      -8.899  23.749  15.490  1.00  0.98           N  
ATOM   1561  CA  TYR A 102      -8.202  22.562  15.049  1.00  0.98           C  
ATOM   1562  C   TYR A 102      -6.999  22.922  14.205  1.00  0.98           C  
ATOM   1563  O   TYR A 102      -7.109  23.626  13.199  1.00  0.98           O  
ATOM   1564  CB  TYR A 102      -9.166  21.639  14.317  1.00  0.98           C  
ATOM   1565  CG  TYR A 102      -8.544  20.402  13.726  1.00  0.98           C  
ATOM   1566  CD1 TYR A 102      -7.894  19.488  14.532  1.00  0.98           C  
ATOM   1567  CD2 TYR A 102      -8.676  20.156  12.368  1.00  0.98           C  
ATOM   1568  CE1 TYR A 102      -7.380  18.348  13.990  1.00  0.98           C  
ATOM   1569  CE2 TYR A 102      -8.157  19.004  11.827  1.00  0.98           C  
ATOM   1570  CZ  TYR A 102      -7.513  18.097  12.639  1.00  0.98           C  
ATOM   1571  OH  TYR A 102      -6.998  16.938  12.104  1.00  0.98           O  
ATOM   1572  H   TYR A 102      -9.485  24.254  14.830  1.00  0.98           H  
ATOM   1573  HA  TYR A 102      -7.832  22.027  15.923  1.00  0.98           H  
ATOM   1574 1HB  TYR A 102      -9.946  21.322  15.013  1.00  0.98           H  
ATOM   1575 2HB  TYR A 102      -9.652  22.183  13.529  1.00  0.98           H  
ATOM   1576  HD1 TYR A 102      -7.787  19.675  15.597  1.00  0.98           H  
ATOM   1577  HD2 TYR A 102      -9.195  20.872  11.733  1.00  0.98           H  
ATOM   1578  HE1 TYR A 102      -6.877  17.647  14.621  1.00  0.98           H  
ATOM   1579  HE2 TYR A 102      -8.262  18.804  10.759  1.00  0.98           H  
ATOM   1580  HH  TYR A 102      -7.082  16.968  11.145  1.00  0.98           H  
ATOM   1581  N   ALA A 103      -5.833  22.482  14.648  1.00  1.16           N  
ATOM   1582  CA  ALA A 103      -4.600  22.752  13.935  1.00  1.16           C  
ATOM   1583  C   ALA A 103      -4.020  21.465  13.409  1.00  1.16           C  
ATOM   1584  O   ALA A 103      -4.084  20.429  14.075  1.00  1.16           O  
ATOM   1585  CB  ALA A 103      -3.603  23.422  14.850  1.00  1.16           C  
ATOM   1586  H   ALA A 103      -5.801  21.939  15.509  1.00  1.16           H  
ATOM   1587  HA  ALA A 103      -4.813  23.401  13.091  1.00  1.16           H  
ATOM   1588 1HB  ALA A 103      -2.686  23.626  14.298  1.00  1.16           H  
ATOM   1589 2HB  ALA A 103      -4.023  24.351  15.217  1.00  1.16           H  
ATOM   1590 3HB  ALA A 103      -3.390  22.761  15.689  1.00  1.16           H  
ATOM   1591  N   VAL A 104      -3.407  21.522  12.242  1.00  1.36           N  
ATOM   1592  CA  VAL A 104      -2.768  20.331  11.725  1.00  1.36           C  
ATOM   1593  C   VAL A 104      -1.310  20.605  11.359  1.00  1.36           C  
ATOM   1594  O   VAL A 104      -1.026  21.083  10.249  1.00  1.36           O  
ATOM   1595  CB  VAL A 104      -3.510  19.804  10.514  1.00  1.36           C  
ATOM   1596  CG1 VAL A 104      -2.872  18.598  10.094  1.00  1.36           C  
ATOM   1597  CG2 VAL A 104      -4.928  19.549  10.841  1.00  1.36           C  
ATOM   1598  H   VAL A 104      -3.395  22.399  11.716  1.00  1.36           H  
ATOM   1599  HA  VAL A 104      -2.835  19.544  12.468  1.00  1.36           H  
ATOM   1600  HB  VAL A 104      -3.447  20.516   9.706  1.00  1.36           H  
ATOM   1601 1HG1 VAL A 104      -3.392  18.197   9.239  1.00  1.36           H  
ATOM   1602 2HG1 VAL A 104      -1.841  18.784   9.848  1.00  1.36           H  
ATOM   1603 3HG1 VAL A 104      -2.936  17.907  10.917  1.00  1.36           H  
ATOM   1604 1HG2 VAL A 104      -5.434  19.156   9.959  1.00  1.36           H  
ATOM   1605 2HG2 VAL A 104      -4.973  18.823  11.645  1.00  1.36           H  
ATOM   1606 3HG2 VAL A 104      -5.415  20.474  11.150  1.00  1.36           H  
ATOM   1607  N   PRO A 105      -0.358  20.331  12.274  1.00  1.54           N  
ATOM   1608  CA  PRO A 105       1.074  20.560  12.130  1.00  1.54           C  
ATOM   1609  C   PRO A 105       1.685  19.865  10.921  1.00  1.54           C  
ATOM   1610  O   PRO A 105       2.700  20.306  10.389  1.00  1.54           O  
ATOM   1611  CB  PRO A 105       1.632  19.962  13.426  1.00  1.54           C  
ATOM   1612  CG  PRO A 105       0.497  20.041  14.414  1.00  1.54           C  
ATOM   1613  CD  PRO A 105      -0.738  19.790  13.604  1.00  1.54           C  
ATOM   1614  HA  PRO A 105       1.263  21.644  12.088  1.00  1.54           H  
ATOM   1615 1HB  PRO A 105       1.967  18.929  13.242  1.00  1.54           H  
ATOM   1616 2HB  PRO A 105       2.515  20.531  13.748  1.00  1.54           H  
ATOM   1617 1HG  PRO A 105       0.634  19.299  15.216  1.00  1.54           H  
ATOM   1618 2HG  PRO A 105       0.485  21.029  14.899  1.00  1.54           H  
ATOM   1619 1HD  PRO A 105      -0.964  18.711  13.551  1.00  1.54           H  
ATOM   1620 2HD  PRO A 105      -1.539  20.368  14.068  1.00  1.54           H  
ATOM   1621  N   TRP A 106       1.046  18.793  10.462  1.00  1.63           N  
ATOM   1622  CA  TRP A 106       1.542  18.044   9.318  1.00  1.63           C  
ATOM   1623  C   TRP A 106       1.005  18.542   7.971  1.00  1.63           C  
ATOM   1624  O   TRP A 106       1.398  18.039   6.918  1.00  1.63           O  
ATOM   1625  CB  TRP A 106       1.357  16.541   9.565  1.00  1.63           C  
ATOM   1626  CG  TRP A 106       0.036  16.121  10.157  1.00  1.63           C  
ATOM   1627  CD1 TRP A 106      -0.208  15.973  11.495  1.00  1.63           C  
ATOM   1628  CD2 TRP A 106      -1.184  15.732   9.489  1.00  1.63           C  
ATOM   1629  NE1 TRP A 106      -1.485  15.544  11.699  1.00  1.63           N  
ATOM   1630  CE2 TRP A 106      -2.103  15.391  10.490  1.00  1.63           C  
ATOM   1631  CE3 TRP A 106      -1.569  15.642   8.154  1.00  1.63           C  
ATOM   1632  CZ2 TRP A 106      -3.386  14.979  10.197  1.00  1.63           C  
ATOM   1633  CZ3 TRP A 106      -2.863  15.225   7.862  1.00  1.63           C  
ATOM   1634  CH2 TRP A 106      -3.748  14.907   8.860  1.00  1.63           C  
ATOM   1635  H   TRP A 106       0.213  18.466  10.925  1.00  1.63           H  
ATOM   1636  HA  TRP A 106       2.622  18.190   9.286  1.00  1.63           H  
ATOM   1637 1HB  TRP A 106       1.481  16.012   8.621  1.00  1.63           H  
ATOM   1638 2HB  TRP A 106       2.145  16.194  10.231  1.00  1.63           H  
ATOM   1639  HD1 TRP A 106       0.515  16.164  12.285  1.00  1.63           H  
ATOM   1640  HE1 TRP A 106      -1.926  15.344  12.613  1.00  1.63           H  
ATOM   1641  HE3 TRP A 106      -0.870  15.898   7.357  1.00  1.63           H  
ATOM   1642  HZ2 TRP A 106      -4.096  14.724  10.976  1.00  1.63           H  
ATOM   1643  HZ3 TRP A 106      -3.159  15.162   6.815  1.00  1.63           H  
ATOM   1644  HH2 TRP A 106      -4.755  14.586   8.594  1.00  1.63           H  
ATOM   1645  N   GLN A 107       0.113  19.538   8.005  1.00  1.61           N  
ATOM   1646  CA  GLN A 107      -0.392  20.177   6.792  1.00  1.61           C  
ATOM   1647  C   GLN A 107       0.015  21.646   6.799  1.00  1.61           C  
ATOM   1648  O   GLN A 107       0.178  22.259   5.743  1.00  1.61           O  
ATOM   1649  CB  GLN A 107      -1.910  20.120   6.651  1.00  1.61           C  
ATOM   1650  CG  GLN A 107      -2.522  18.787   6.493  1.00  1.61           C  
ATOM   1651  CD  GLN A 107      -4.069  18.880   6.413  1.00  1.61           C  
ATOM   1652  OE1 GLN A 107      -4.724  19.817   6.929  1.00  1.61           O  
ATOM   1653  NE2 GLN A 107      -4.664  17.896   5.744  1.00  1.61           N  
ATOM   1654  H   GLN A 107      -0.195  19.908   8.898  1.00  1.61           H  
ATOM   1655  HA  GLN A 107       0.062  19.702   5.923  1.00  1.61           H  
ATOM   1656 1HB  GLN A 107      -2.362  20.595   7.519  1.00  1.61           H  
ATOM   1657 2HB  GLN A 107      -2.197  20.691   5.778  1.00  1.61           H  
ATOM   1658 1HG  GLN A 107      -2.156  18.341   5.569  1.00  1.61           H  
ATOM   1659 2HG  GLN A 107      -2.239  18.182   7.321  1.00  1.61           H  
ATOM   1660 1HE2 GLN A 107      -5.660  17.889   5.646  1.00  1.61           H  
ATOM   1661 2HE2 GLN A 107      -4.119  17.170   5.324  1.00  1.61           H  
ATOM   1662  N   GLY A 108       0.156  22.215   8.004  1.00  1.49           N  
ATOM   1663  CA  GLY A 108       0.402  23.644   8.157  1.00  1.49           C  
ATOM   1664  C   GLY A 108      -0.909  24.431   8.079  1.00  1.49           C  
ATOM   1665  O   GLY A 108      -0.935  25.571   7.609  1.00  1.49           O  
ATOM   1666  H   GLY A 108       0.025  21.658   8.841  1.00  1.49           H  
ATOM   1667 1HA  GLY A 108       0.883  23.823   9.119  1.00  1.49           H  
ATOM   1668 2HA  GLY A 108       1.088  23.983   7.383  1.00  1.49           H  
ATOM   1669  N   THR A 109      -2.003  23.798   8.518  1.00  1.33           N  
ATOM   1670  CA  THR A 109      -3.333  24.414   8.453  1.00  1.33           C  
ATOM   1671  C   THR A 109      -3.959  24.661   9.827  1.00  1.33           C  
ATOM   1672  O   THR A 109      -3.533  24.093  10.838  1.00  1.33           O  
ATOM   1673  CB  THR A 109      -4.278  23.521   7.621  1.00  1.33           C  
ATOM   1674  OG1 THR A 109      -4.435  22.258   8.297  1.00  1.33           O  
ATOM   1675  CG2 THR A 109      -3.689  23.300   6.241  1.00  1.33           C  
ATOM   1676  H   THR A 109      -1.887  22.867   8.917  1.00  1.33           H  
ATOM   1677  HA  THR A 109      -3.240  25.378   7.952  1.00  1.33           H  
ATOM   1678  HB  THR A 109      -5.254  23.994   7.523  1.00  1.33           H  
ATOM   1679  HG1 THR A 109      -4.657  21.527   7.667  1.00  1.33           H  
ATOM   1680 1HG2 THR A 109      -4.350  22.656   5.660  1.00  1.33           H  
ATOM   1681 2HG2 THR A 109      -3.575  24.258   5.737  1.00  1.33           H  
ATOM   1682 3HG2 THR A 109      -2.724  22.837   6.333  1.00  1.33           H  
ATOM   1683  N   MET A 110      -4.996  25.506   9.847  1.00  1.17           N  
ATOM   1684  CA  MET A 110      -5.762  25.790  11.062  1.00  1.17           C  
ATOM   1685  C   MET A 110      -7.202  26.199  10.729  1.00  1.17           C  
ATOM   1686  O   MET A 110      -7.433  26.940   9.769  1.00  1.17           O  
ATOM   1687  CB  MET A 110      -5.040  26.855  11.903  1.00  1.17           C  
ATOM   1688  CG  MET A 110      -5.726  27.207  13.198  1.00  1.17           C  
ATOM   1689  SD  MET A 110      -4.810  28.409  14.228  1.00  1.17           S  
ATOM   1690  CE  MET A 110      -3.663  27.384  15.135  1.00  1.17           C  
ATOM   1691  H   MET A 110      -5.276  25.950   8.985  1.00  1.17           H  
ATOM   1692  HA  MET A 110      -5.815  24.881  11.645  1.00  1.17           H  
ATOM   1693 1HB  MET A 110      -4.035  26.509  12.143  1.00  1.17           H  
ATOM   1694 2HB  MET A 110      -4.946  27.774  11.324  1.00  1.17           H  
ATOM   1695 1HG  MET A 110      -6.713  27.617  12.992  1.00  1.17           H  
ATOM   1696 2HG  MET A 110      -5.848  26.288  13.763  1.00  1.17           H  
ATOM   1697 1HE  MET A 110      -3.052  28.005  15.785  1.00  1.17           H  
ATOM   1698 2HE  MET A 110      -4.220  26.671  15.743  1.00  1.17           H  
ATOM   1699 3HE  MET A 110      -3.021  26.844  14.438  1.00  1.17           H  
ATOM   1700  N   THR A 111      -8.159  25.733  11.539  1.00  1.05           N  
ATOM   1701  CA  THR A 111      -9.565  26.092  11.355  1.00  1.05           C  
ATOM   1702  C   THR A 111     -10.337  26.228  12.670  1.00  1.05           C  
ATOM   1703  O   THR A 111     -10.081  25.525  13.645  1.00  1.05           O  
ATOM   1704  CB  THR A 111     -10.269  25.034  10.493  1.00  1.05           C  
ATOM   1705  OG1 THR A 111     -11.611  25.456  10.207  1.00  1.05           O  
ATOM   1706  CG2 THR A 111     -10.303  23.719  11.236  1.00  1.05           C  
ATOM   1707  H   THR A 111      -7.891  25.086  12.279  1.00  1.05           H  
ATOM   1708  HA  THR A 111      -9.611  27.046  10.838  1.00  1.05           H  
ATOM   1709  HB  THR A 111      -9.726  24.911   9.556  1.00  1.05           H  
ATOM   1710  HG1 THR A 111     -12.113  25.530  11.033  1.00  1.05           H  
ATOM   1711 1HG2 THR A 111     -10.799  22.965  10.628  1.00  1.05           H  
ATOM   1712 2HG2 THR A 111      -9.280  23.402  11.451  1.00  1.05           H  
ATOM   1713 3HG2 THR A 111     -10.850  23.848  12.171  1.00  1.05           H  
ATOM   1714  N   LEU A 112     -11.336  27.101  12.677  1.00  0.96           N  
ATOM   1715  CA  LEU A 112     -12.162  27.291  13.871  1.00  0.96           C  
ATOM   1716  C   LEU A 112     -13.371  26.375  13.795  1.00  0.96           C  
ATOM   1717  O   LEU A 112     -14.092  26.383  12.797  1.00  0.96           O  
ATOM   1718  CB  LEU A 112     -12.570  28.773  14.000  1.00  0.96           C  
ATOM   1719  CG  LEU A 112     -13.450  29.183  15.190  1.00  0.96           C  
ATOM   1720  CD1 LEU A 112     -12.704  28.967  16.472  1.00  0.96           C  
ATOM   1721  CD2 LEU A 112     -13.777  30.655  15.054  1.00  0.96           C  
ATOM   1722  H   LEU A 112     -11.520  27.651  11.846  1.00  0.96           H  
ATOM   1723  HA  LEU A 112     -11.587  27.015  14.750  1.00  0.96           H  
ATOM   1724 1HB  LEU A 112     -11.676  29.364  14.102  1.00  0.96           H  
ATOM   1725 2HB  LEU A 112     -13.081  29.078  13.086  1.00  0.96           H  
ATOM   1726  HG  LEU A 112     -14.363  28.581  15.208  1.00  0.96           H  
ATOM   1727 1HD1 LEU A 112     -13.322  29.254  17.305  1.00  0.96           H  
ATOM   1728 2HD1 LEU A 112     -12.456  27.935  16.560  1.00  0.96           H  
ATOM   1729 3HD1 LEU A 112     -11.799  29.563  16.467  1.00  0.96           H  
ATOM   1730 1HD2 LEU A 112     -14.381  30.989  15.875  1.00  0.96           H  
ATOM   1731 2HD2 LEU A 112     -12.847  31.215  15.049  1.00  0.96           H  
ATOM   1732 3HD2 LEU A 112     -14.313  30.824  14.120  1.00  0.96           H  
ATOM   1733  N   SER A 113     -13.540  25.537  14.816  1.00  0.91           N  
ATOM   1734  CA  SER A 113     -14.628  24.572  14.851  1.00  0.91           C  
ATOM   1735  C   SER A 113     -15.808  25.080  15.673  1.00  0.91           C  
ATOM   1736  O   SER A 113     -16.965  24.899  15.286  1.00  0.91           O  
ATOM   1737  CB  SER A 113     -14.125  23.268  15.440  1.00  0.91           C  
ATOM   1738  OG  SER A 113     -13.141  22.695  14.621  1.00  0.91           O  
ATOM   1739  H   SER A 113     -12.908  25.587  15.609  1.00  0.91           H  
ATOM   1740  HA  SER A 113     -14.968  24.395  13.830  1.00  0.91           H  
ATOM   1741 1HB  SER A 113     -13.713  23.456  16.433  1.00  0.91           H  
ATOM   1742 2HB  SER A 113     -14.957  22.577  15.559  1.00  0.91           H  
ATOM   1743  HG  SER A 113     -13.551  22.578  13.762  1.00  0.91           H  
ATOM   1744  N   LYS A 114     -15.512  25.718  16.806  1.00  0.88           N  
ATOM   1745  CA  LYS A 114     -16.576  26.218  17.681  1.00  0.88           C  
ATOM   1746  C   LYS A 114     -16.256  27.613  18.182  1.00  0.88           C  
ATOM   1747  O   LYS A 114     -15.099  27.916  18.482  1.00  0.88           O  
ATOM   1748  CB  LYS A 114     -16.778  25.318  18.905  1.00  0.88           C  
ATOM   1749  CG  LYS A 114     -17.178  23.880  18.614  1.00  0.88           C  
ATOM   1750  CD  LYS A 114     -17.416  23.120  19.904  1.00  0.88           C  
ATOM   1751  CE  LYS A 114     -17.774  21.676  19.640  1.00  0.88           C  
ATOM   1752  NZ  LYS A 114     -18.037  20.934  20.903  1.00  0.88           N  
ATOM   1753  H   LYS A 114     -14.531  25.828  17.056  1.00  0.88           H  
ATOM   1754  HA  LYS A 114     -17.507  26.270  17.115  1.00  0.88           H  
ATOM   1755 1HB  LYS A 114     -15.888  25.319  19.513  1.00  0.88           H  
ATOM   1756 2HB  LYS A 114     -17.568  25.746  19.521  1.00  0.88           H  
ATOM   1757 1HG  LYS A 114     -18.082  23.862  18.004  1.00  0.88           H  
ATOM   1758 2HG  LYS A 114     -16.378  23.382  18.066  1.00  0.88           H  
ATOM   1759 1HD  LYS A 114     -16.507  23.151  20.513  1.00  0.88           H  
ATOM   1760 2HD  LYS A 114     -18.223  23.591  20.463  1.00  0.88           H  
ATOM   1761 1HE  LYS A 114     -18.661  21.635  19.012  1.00  0.88           H  
ATOM   1762 2HE  LYS A 114     -16.945  21.196  19.117  1.00  0.88           H  
ATOM   1763 1HZ  LYS A 114     -18.268  19.976  20.688  1.00  0.88           H  
ATOM   1764 2HZ  LYS A 114     -17.215  20.955  21.495  1.00  0.88           H  
ATOM   1765 3HZ  LYS A 114     -18.807  21.365  21.390  1.00  0.88           H  
ATOM   1766  N   SER A 115     -17.286  28.435  18.362  1.00  0.87           N  
ATOM   1767  CA  SER A 115     -17.089  29.749  18.963  1.00  0.87           C  
ATOM   1768  C   SER A 115     -18.331  30.303  19.640  1.00  0.87           C  
ATOM   1769  O   SER A 115     -19.364  30.506  18.996  1.00  0.87           O  
ATOM   1770  CB  SER A 115     -16.631  30.730  17.914  1.00  0.87           C  
ATOM   1771  OG  SER A 115     -16.524  32.021  18.442  1.00  0.87           O  
ATOM   1772  H   SER A 115     -18.216  28.146  18.093  1.00  0.87           H  
ATOM   1773  HA  SER A 115     -16.309  29.663  19.717  1.00  0.87           H  
ATOM   1774 1HB  SER A 115     -15.673  30.406  17.558  1.00  0.87           H  
ATOM   1775 2HB  SER A 115     -17.317  30.727  17.071  1.00  0.87           H  
ATOM   1776  HG  SER A 115     -16.132  31.917  19.321  1.00  0.87           H  
ATOM   1777  N   THR A 116     -18.207  30.585  20.933  1.00  0.89           N  
ATOM   1778  CA  THR A 116     -19.291  31.196  21.693  1.00  0.89           C  
ATOM   1779  C   THR A 116     -18.805  32.420  22.448  1.00  0.89           C  
ATOM   1780  O   THR A 116     -17.822  32.341  23.183  1.00  0.89           O  
ATOM   1781  CB  THR A 116     -19.908  30.203  22.694  1.00  0.89           C  
ATOM   1782  OG1 THR A 116     -20.444  29.073  21.987  1.00  0.89           O  
ATOM   1783  CG2 THR A 116     -21.021  30.883  23.507  1.00  0.89           C  
ATOM   1784  H   THR A 116     -17.328  30.351  21.397  1.00  0.89           H  
ATOM   1785  HA  THR A 116     -20.068  31.518  21.000  1.00  0.89           H  
ATOM   1786  HB  THR A 116     -19.133  29.853  23.378  1.00  0.89           H  
ATOM   1787  HG1 THR A 116     -20.995  29.383  21.259  1.00  0.89           H  
ATOM   1788 1HG2 THR A 116     -21.445  30.169  24.212  1.00  0.89           H  
ATOM   1789 2HG2 THR A 116     -20.613  31.732  24.058  1.00  0.89           H  
ATOM   1790 3HG2 THR A 116     -21.801  31.233  22.832  1.00  0.89           H  
ATOM   1791  N   CYS A 117     -19.493  33.548  22.274  1.00  0.97           N  
ATOM   1792  CA  CYS A 117     -19.126  34.774  22.981  1.00  0.97           C  
ATOM   1793  C   CYS A 117     -20.302  35.439  23.663  1.00  0.97           C  
ATOM   1794  O   CYS A 117     -21.383  35.557  23.079  1.00  0.97           O  
ATOM   1795  CB  CYS A 117     -18.473  35.770  22.032  1.00  0.97           C  
ATOM   1796  SG  CYS A 117     -16.885  35.227  21.375  1.00  0.97           S  
ATOM   1797  H   CYS A 117     -20.287  33.552  21.649  1.00  0.97           H  
ATOM   1798  HA  CYS A 117     -18.410  34.524  23.752  1.00  0.97           H  
ATOM   1799 1HB  CYS A 117     -19.139  35.965  21.195  1.00  0.97           H  
ATOM   1800 2HB  CYS A 117     -18.319  36.715  22.556  1.00  0.97           H  
ATOM   1801  N   GLN A 118     -20.077  35.902  24.891  1.00  1.14           N  
ATOM   1802  CA  GLN A 118     -21.110  36.606  25.643  1.00  1.14           C  
ATOM   1803  C   GLN A 118     -20.555  37.875  26.285  1.00  1.14           C  
ATOM   1804  O   GLN A 118     -19.411  37.906  26.733  1.00  1.14           O  
ATOM   1805  CB  GLN A 118     -21.677  35.675  26.722  1.00  1.14           C  
ATOM   1806  CG  GLN A 118     -22.352  34.407  26.167  1.00  1.14           C  
ATOM   1807  CD  GLN A 118     -22.959  33.531  27.240  1.00  1.14           C  
ATOM   1808  OE1 GLN A 118     -22.265  33.041  28.135  1.00  1.14           O  
ATOM   1809  NE2 GLN A 118     -24.268  33.323  27.154  1.00  1.14           N  
ATOM   1810  H   GLN A 118     -19.163  35.728  25.316  1.00  1.14           H  
ATOM   1811  HA  GLN A 118     -21.908  36.895  24.961  1.00  1.14           H  
ATOM   1812 1HB  GLN A 118     -20.872  35.366  27.390  1.00  1.14           H  
ATOM   1813 2HB  GLN A 118     -22.408  36.218  27.321  1.00  1.14           H  
ATOM   1814 1HG  GLN A 118     -23.138  34.701  25.471  1.00  1.14           H  
ATOM   1815 2HG  GLN A 118     -21.603  33.810  25.647  1.00  1.14           H  
ATOM   1816 1HE2 GLN A 118     -24.732  32.751  27.832  1.00  1.14           H  
ATOM   1817 2HE2 GLN A 118     -24.791  33.739  26.409  1.00  1.14           H  
ATOM   1818  N   ASP A 119     -21.366  38.921  26.397  1.00  1.45           N  
ATOM   1819  CA  ASP A 119     -20.835  40.139  27.014  1.00  1.45           C  
ATOM   1820  C   ASP A 119     -20.354  39.863  28.425  1.00  1.45           C  
ATOM   1821  O   ASP A 119     -20.964  39.089  29.170  1.00  1.45           O  
ATOM   1822  CB  ASP A 119     -21.834  41.288  26.986  1.00  1.45           C  
ATOM   1823  CG  ASP A 119     -21.999  41.857  25.564  1.00  1.45           C  
ATOM   1824  OD1 ASP A 119     -21.258  41.454  24.699  1.00  1.45           O  
ATOM   1825  OD2 ASP A 119     -22.832  42.715  25.360  1.00  1.45           O  
ATOM   1826  H   ASP A 119     -22.312  38.887  26.043  1.00  1.45           H  
ATOM   1827  HA  ASP A 119     -19.972  40.466  26.433  1.00  1.45           H  
ATOM   1828 1HB  ASP A 119     -22.801  40.950  27.358  1.00  1.45           H  
ATOM   1829 2HB  ASP A 119     -21.488  42.080  27.652  1.00  1.45           H  
ATOM   1830  N   ALA A 120     -19.267  40.523  28.814  1.00  1.96           N  
ATOM   1831  CA  ALA A 120     -18.639  40.281  30.111  1.00  1.96           C  
ATOM   1832  C   ALA A 120     -19.383  40.903  31.285  1.00  1.96           C  
ATOM   1833  O   ALA A 120     -18.881  41.803  31.963  1.00  1.96           O  
ATOM   1834  CB  ALA A 120     -17.212  40.798  30.085  1.00  1.96           C  
ATOM   1835  H   ALA A 120     -18.826  41.171  28.159  1.00  1.96           H  
ATOM   1836  HA  ALA A 120     -18.635  39.210  30.268  1.00  1.96           H  
ATOM   1837 1HB  ALA A 120     -16.722  40.584  31.030  1.00  1.96           H  
ATOM   1838 2HB  ALA A 120     -16.661  40.315  29.278  1.00  1.96           H  
ATOM   1839 3HB  ALA A 120     -17.222  41.873  29.922  1.00  1.96           H  
ATOM   1840  N   HIS A 121     -20.576  40.387  31.533  1.00  2.75           N  
ATOM   1841  CA  HIS A 121     -21.447  40.823  32.612  1.00  2.75           C  
ATOM   1842  C   HIS A 121     -21.597  39.689  33.618  1.00  2.75           C  
ATOM   1843  O   HIS A 121     -22.135  38.630  33.293  1.00  2.75           O  
ATOM   1844  CB  HIS A 121     -22.833  41.202  32.071  1.00  2.75           C  
ATOM   1845  CG  HIS A 121     -22.858  42.365  31.099  1.00  2.75           C  
ATOM   1846  ND1 HIS A 121     -24.005  42.731  30.424  1.00  2.75           N  
ATOM   1847  CD2 HIS A 121     -21.900  43.244  30.705  1.00  2.75           C  
ATOM   1848  CE1 HIS A 121     -23.750  43.774  29.653  1.00  2.75           C  
ATOM   1849  NE2 HIS A 121     -22.484  44.105  29.807  1.00  2.75           N  
ATOM   1850  H   HIS A 121     -20.891  39.654  30.902  1.00  2.75           H  
ATOM   1851  HA  HIS A 121     -21.018  41.684  33.123  1.00  2.75           H  
ATOM   1852 1HB  HIS A 121     -23.262  40.336  31.564  1.00  2.75           H  
ATOM   1853 2HB  HIS A 121     -23.488  41.443  32.907  1.00  2.75           H  
ATOM   1854  HD2 HIS A 121     -20.867  43.277  31.032  1.00  2.75           H  
ATOM   1855  HE1 HIS A 121     -24.466  44.278  29.004  1.00  2.75           H  
ATOM   1856  HE2 HIS A 121     -22.015  44.870  29.344  1.00  2.75           H  
ATOM   1857  N   HIS A 122     -21.104  39.880  34.833  1.00  3.88           N  
ATOM   1858  CA  HIS A 122     -21.194  38.804  35.814  1.00  3.88           C  
ATOM   1859  C   HIS A 122     -22.657  38.601  36.197  1.00  3.88           C  
ATOM   1860  O   HIS A 122     -23.387  39.576  36.391  1.00  3.88           O  
ATOM   1861  CB  HIS A 122     -20.344  39.120  37.056  1.00  3.88           C  
ATOM   1862  CG  HIS A 122     -20.143  37.948  37.991  1.00  3.88           C  
ATOM   1863  ND1 HIS A 122     -21.114  37.505  38.852  1.00  3.88           N  
ATOM   1864  CD2 HIS A 122     -19.073  37.139  38.184  1.00  3.88           C  
ATOM   1865  CE1 HIS A 122     -20.662  36.474  39.536  1.00  3.88           C  
ATOM   1866  NE2 HIS A 122     -19.419  36.228  39.152  1.00  3.88           N  
ATOM   1867  H   HIS A 122     -20.667  40.758  35.072  1.00  3.88           H  
ATOM   1868  HA  HIS A 122     -20.829  37.872  35.380  1.00  3.88           H  
ATOM   1869 1HB  HIS A 122     -19.364  39.479  36.743  1.00  3.88           H  
ATOM   1870 2HB  HIS A 122     -20.820  39.920  37.623  1.00  3.88           H  
ATOM   1871  HD1 HIS A 122     -22.036  37.886  38.959  1.00  3.88           H  
ATOM   1872  HD2 HIS A 122     -18.081  37.105  37.733  1.00  3.88           H  
ATOM   1873  HE1 HIS A 122     -21.300  35.985  40.272  1.00  3.88           H  
ATOM   1874  N   HIS A 123     -23.083  37.346  36.319  1.00  5.31           N  
ATOM   1875  CA  HIS A 123     -24.450  37.054  36.736  1.00  5.31           C  
ATOM   1876  C   HIS A 123     -24.449  36.610  38.194  1.00  5.31           C  
ATOM   1877  O   HIS A 123     -24.002  35.511  38.524  1.00  5.31           O  
ATOM   1878  CB  HIS A 123     -25.073  35.985  35.822  1.00  5.31           C  
ATOM   1879  CG  HIS A 123     -26.536  35.678  36.084  1.00  5.31           C  
ATOM   1880  ND1 HIS A 123     -27.198  34.628  35.466  1.00  5.31           N  
ATOM   1881  CD2 HIS A 123     -27.452  36.277  36.882  1.00  5.31           C  
ATOM   1882  CE1 HIS A 123     -28.456  34.606  35.873  1.00  5.31           C  
ATOM   1883  NE2 HIS A 123     -28.634  35.592  36.730  1.00  5.31           N  
ATOM   1884  H   HIS A 123     -22.445  36.587  36.128  1.00  5.31           H  
ATOM   1885  HA  HIS A 123     -25.061  37.953  36.663  1.00  5.31           H  
ATOM   1886 1HB  HIS A 123     -24.978  36.305  34.783  1.00  5.31           H  
ATOM   1887 2HB  HIS A 123     -24.513  35.057  35.927  1.00  5.31           H  
ATOM   1888  HD2 HIS A 123     -27.290  37.141  37.527  1.00  5.31           H  
ATOM   1889  HE1 HIS A 123     -29.216  33.892  35.557  1.00  5.31           H  
ATOM   1890  HE2 HIS A 123     -29.496  35.815  37.208  1.00  5.31           H  
ATOM   1891  N   HIS A 124     -24.893  37.498  39.072  1.00  6.89           N  
ATOM   1892  CA  HIS A 124     -24.899  37.222  40.499  1.00  6.89           C  
ATOM   1893  C   HIS A 124     -26.138  36.434  40.890  1.00  6.89           C  
ATOM   1894  O   HIS A 124     -27.195  36.587  40.275  1.00  6.89           O  
ATOM   1895  CB  HIS A 124     -24.835  38.526  41.298  1.00  6.89           C  
ATOM   1896  CG  HIS A 124     -23.530  39.271  41.147  1.00  6.89           C  
ATOM   1897  ND1 HIS A 124     -22.353  38.841  41.730  1.00  6.89           N  
ATOM   1898  CD2 HIS A 124     -23.221  40.404  40.469  1.00  6.89           C  
ATOM   1899  CE1 HIS A 124     -21.378  39.685  41.425  1.00  6.89           C  
ATOM   1900  NE2 HIS A 124     -21.879  40.640  40.663  1.00  6.89           N  
ATOM   1901  H   HIS A 124     -25.239  38.387  38.735  1.00  6.89           H  
ATOM   1902  HA  HIS A 124     -24.028  36.620  40.760  1.00  6.89           H  
ATOM   1903 1HB  HIS A 124     -25.644  39.185  40.982  1.00  6.89           H  
ATOM   1904 2HB  HIS A 124     -24.989  38.309  42.358  1.00  6.89           H  
ATOM   1905  HD2 HIS A 124     -23.906  41.016  39.882  1.00  6.89           H  
ATOM   1906  HE1 HIS A 124     -20.340  39.602  41.744  1.00  6.89           H  
ATOM   1907  HE2 HIS A 124     -21.365  41.421  40.278  1.00  6.89           H  
ATOM   1908  N   HIS A 125     -26.004  35.628  41.933  1.00  8.38           N  
ATOM   1909  CA  HIS A 125     -27.104  34.853  42.483  1.00  8.38           C  
ATOM   1910  C   HIS A 125     -27.117  35.015  43.991  1.00  8.38           C  
ATOM   1911  O   HIS A 125     -26.056  35.147  44.607  1.00  8.38           O  
ATOM   1912  CB  HIS A 125     -26.958  33.368  42.122  1.00  8.38           C  
ATOM   1913  CG  HIS A 125     -27.040  33.063  40.643  1.00  8.38           C  
ATOM   1914  ND1 HIS A 125     -28.234  32.795  40.004  1.00  8.38           N  
ATOM   1915  CD2 HIS A 125     -26.081  32.996  39.687  1.00  8.38           C  
ATOM   1916  CE1 HIS A 125     -28.001  32.570  38.723  1.00  8.38           C  
ATOM   1917  NE2 HIS A 125     -26.705  32.685  38.508  1.00  8.38           N  
ATOM   1918  H   HIS A 125     -25.098  35.556  42.373  1.00  8.38           H  
ATOM   1919  HA  HIS A 125     -28.055  35.218  42.096  1.00  8.38           H  
ATOM   1920 1HB  HIS A 125     -26.000  33.001  42.491  1.00  8.38           H  
ATOM   1921 2HB  HIS A 125     -27.738  32.799  42.630  1.00  8.38           H  
ATOM   1922  HD2 HIS A 125     -25.012  33.159  39.826  1.00  8.38           H  
ATOM   1923  HE1 HIS A 125     -28.750  32.332  37.972  1.00  8.38           H  
ATOM   1924  HE2 HIS A 125     -26.236  32.568  37.620  1.00  8.38           H  
ATOM   1925  N   HIS A 126     -28.309  35.004  44.569  1.00  9.60           N  
ATOM   1926  CA  HIS A 126     -28.461  35.163  46.002  1.00  9.60           C  
ATOM   1927  C   HIS A 126     -29.455  34.144  46.541  1.00  9.60           C  
ATOM   1928  O   HIS A 126     -29.618  34.005  47.753  1.00  9.60           O  
ATOM   1929  OXT HIS A 126     -30.209  33.575  45.753  1.00  9.60           O  
ATOM   1930  CB  HIS A 126     -28.937  36.590  46.311  1.00  9.60           C  
ATOM   1931  CG  HIS A 126     -28.008  37.667  45.769  1.00  9.60           C  
ATOM   1932  ND1 HIS A 126     -26.846  38.043  46.408  1.00  9.60           N  
ATOM   1933  CD2 HIS A 126     -28.085  38.430  44.647  1.00  9.60           C  
ATOM   1934  CE1 HIS A 126     -26.245  38.990  45.703  1.00  9.60           C  
ATOM   1935  NE2 HIS A 126     -26.981  39.247  44.635  1.00  9.60           N  
ATOM   1936  H   HIS A 126     -29.132  34.888  43.993  1.00  9.60           H  
ATOM   1937  HA  HIS A 126     -27.506  34.999  46.501  1.00  9.60           H  
ATOM   1938 1HB  HIS A 126     -29.928  36.746  45.885  1.00  9.60           H  
ATOM   1939 2HB  HIS A 126     -29.018  36.721  47.390  1.00  9.60           H  
ATOM   1940  HD1 HIS A 126     -26.488  37.662  47.261  1.00  9.60           H  
ATOM   1941  HD2 HIS A 126     -28.814  38.489  43.839  1.00  9.60           H  
ATOM   1942  HE1 HIS A 126     -25.304  39.421  46.043  1.00  9.60           H  
ENDMDL

